NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
369275 |
1b4c   |
4001 | cing | 4-filtered-FRED | STAR | entry | full | 2673 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b4c
# This FRED archive file contains, for PDB entry <1b4c>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1b4c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b4c
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21191.22
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 $PROTEIN__S_100_PROTEIN__BETA_CHAIN_ A . 1 1
2 . 1 $PROTEIN__S_100_PROTEIN__BETA_CHAIN_ B . 1 1
stop_
save_
save_PROTEIN__S_100_PROTEIN__BETA_CHAIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN S 100 PROTEIN BETA CHAIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDEDGDGECDFQEFMAFVSMVTTACHEFFEHE
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 MET . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 GLN . 1 1
18 TYR . 1 1
19 SER . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 LYS . 1 1
31 SER . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 HIS . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 GLU . 1 1
60 THR . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 CYS . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 MET . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 VAL . 1 1
79 SER . 1 1
80 MET . 1 1
81 VAL . 1 1
82 THR . 1 1
83 THR . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 HIS . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 GLU . 1 1
91 HIS . 1 1
92 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
GLN 17 17 1 1
TYR 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
HIS 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
CYS 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
MET 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
VAL 78 78 1 1
SER 79 79 1 1
MET 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
THR 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
HIS 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
GLU 90 90 1 1
HIS 91 91 1 1
GLU 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU H sbm1 2 . HN 1 1
1 1 2 1 1 3 GLU QB sbm1 2 . HB* 1 1
2 1 1 2 1 3 GLU H sbm2 2 . HN 1 1
2 1 2 2 1 3 GLU QB sbm2 2 . HB* 1 1
3 1 1 1 1 4 LEU H sbm1 3 . HN 1 1
3 1 2 1 1 4 LEU QB sbm1 3 . HB* 1 1
4 1 1 2 1 4 LEU H sbm2 3 . HN 1 1
4 1 2 2 1 4 LEU QB sbm2 3 . HB* 1 1
5 1 1 1 1 5 GLU H sbm1 4 . HN 1 1
5 1 2 1 1 5 GLU QB sbm1 4 . HB* 1 1
6 1 1 2 1 5 GLU H sbm2 4 . HN 1 1
6 1 2 2 1 5 GLU QB sbm2 4 . HB* 1 1
7 1 1 1 1 6 LYS H sbm1 5 . HN 1 1
7 1 2 1 1 6 LYS QB sbm1 5 . HB* 1 1
8 1 1 2 1 6 LYS H sbm2 5 . HN 1 1
8 1 2 2 1 6 LYS QB sbm2 5 . HB* 1 1
9 1 1 1 1 6 LYS H sbm1 5 . HN 1 1
9 1 2 1 1 6 LYS QD sbm1 5 . HD* 1 1
10 1 1 2 1 6 LYS H sbm2 5 . HN 1 1
10 1 2 2 1 6 LYS QD sbm2 5 . HD* 1 1
11 1 1 1 1 7 ALA H sbm1 6 . HN 1 1
11 1 2 1 1 7 ALA MB sbm1 6 . HB* 1 1
12 1 1 2 1 7 ALA H sbm2 6 . HN 1 1
12 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
13 1 1 1 1 8 MET HA sbm1 7 . HA 1 1
13 1 2 1 1 8 MET ME sbm1 7 . HE* 1 1
14 1 1 2 1 8 MET HA sbm2 7 . HA 1 1
14 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
15 1 1 1 1 8 MET H sbm1 7 . HN 1 1
15 1 2 1 1 8 MET QB sbm1 7 . HB* 1 1
16 1 1 2 1 8 MET H sbm2 7 . HN 1 1
16 1 2 2 1 8 MET QB sbm2 7 . HB* 1 1
17 1 1 1 1 9 VAL H sbm1 8 . HN 1 1
17 1 2 1 1 9 VAL HB sbm1 8 . HB 1 1
18 1 1 2 1 9 VAL H sbm2 8 . HN 1 1
18 1 2 2 1 9 VAL HB sbm2 8 . HB 1 1
19 1 1 1 1 10 ALA H sbm1 9 . HN 1 1
19 1 2 1 1 10 ALA MB sbm1 9 . HB* 1 1
20 1 1 2 1 10 ALA H sbm2 9 . HN 1 1
20 1 2 2 1 10 ALA MB sbm2 9 . HB* 1 1
21 1 1 1 1 11 LEU H sbm1 10 . HN 1 1
21 1 2 1 1 11 LEU QB sbm1 10 . HB* 1 1
22 1 1 2 1 11 LEU H sbm2 10 . HN 1 1
22 1 2 2 1 11 LEU QB sbm2 10 . HB* 1 1
23 1 1 1 1 12 ILE H sbm1 11 . HN 1 1
23 1 2 1 1 12 ILE HB sbm1 11 . HB 1 1
24 1 1 2 1 12 ILE H sbm2 11 . HN 1 1
24 1 2 2 1 12 ILE HB sbm2 11 . HB 1 1
25 1 1 1 1 13 ASP H sbm1 12 . HN 1 1
25 1 2 1 1 13 ASP QB sbm1 12 . HB* 1 1
26 1 1 2 1 13 ASP H sbm2 12 . HN 1 1
26 1 2 2 1 13 ASP QB sbm2 12 . HB* 1 1
27 1 1 1 1 14 VAL H sbm1 13 . HN 1 1
27 1 2 1 1 14 VAL HA sbm1 13 . HA 1 1
28 1 1 2 1 14 VAL H sbm2 13 . HN 1 1
28 1 2 2 1 14 VAL HA sbm2 13 . HA 1 1
29 1 1 1 1 14 VAL H sbm1 13 . HN 1 1
29 1 2 1 1 14 VAL HB sbm1 13 . HB 1 1
30 1 1 2 1 14 VAL H sbm2 13 . HN 1 1
30 1 2 2 1 14 VAL HB sbm2 13 . HB 1 1
31 1 1 1 1 15 PHE H sbm1 14 . HN 1 1
31 1 2 1 1 15 PHE QB sbm1 14 . HB* 1 1
32 1 1 2 1 15 PHE H sbm2 14 . HN 1 1
32 1 2 2 1 15 PHE QB sbm2 14 . HB* 1 1
33 1 1 1 1 15 PHE H sbm1 14 . HN 1 1
33 1 2 1 1 15 PHE QD sbm1 14 . HD* 1 1
34 1 1 2 1 15 PHE H sbm2 14 . HN 1 1
34 1 2 2 1 15 PHE QD sbm2 14 . HD* 1 1
35 1 1 1 1 16 HIS H sbm1 15 . HN 1 1
35 1 2 1 1 16 HIS QB sbm1 15 . HB* 1 1
36 1 1 2 1 16 HIS H sbm2 15 . HN 1 1
36 1 2 2 1 16 HIS QB sbm2 15 . HB* 1 1
37 1 1 1 1 17 GLN H sbm1 16 . HN 1 1
37 1 2 1 1 17 GLN QB sbm1 16 . HB* 1 1
38 1 1 2 1 17 GLN H sbm2 16 . HN 1 1
38 1 2 2 1 17 GLN QB sbm2 16 . HB* 1 1
39 1 1 1 1 18 TYR H sbm1 17 . HN 1 1
39 1 2 1 1 18 TYR HA sbm1 17 . HA 1 1
40 1 1 2 1 18 TYR H sbm2 17 . HN 1 1
40 1 2 2 1 18 TYR HA sbm2 17 . HA 1 1
41 1 1 1 1 18 TYR H sbm1 17 . HN 1 1
41 1 2 1 1 18 TYR QB sbm1 17 . HB* 1 1
42 1 1 2 1 18 TYR H sbm2 17 . HN 1 1
42 1 2 2 1 18 TYR QB sbm2 17 . HB* 1 1
43 1 1 1 1 21 ARG H sbm1 20 . HN 1 1
43 1 2 1 1 21 ARG QB sbm1 20 . HB* 1 1
44 1 1 2 1 21 ARG H sbm2 20 . HN 1 1
44 1 2 2 1 21 ARG QB sbm2 20 . HB* 1 1
45 1 1 1 1 24 ASP H sbm1 23 . HN 1 1
45 1 2 1 1 24 ASP QB sbm1 23 . HB* 1 1
46 1 1 2 1 24 ASP H sbm2 23 . HN 1 1
46 1 2 2 1 24 ASP QB sbm2 23 . HB* 1 1
47 1 1 1 1 25 LYS H sbm1 24 . HN 1 1
47 1 2 1 1 25 LYS QB sbm1 24 . HB* 1 1
48 1 1 2 1 25 LYS H sbm2 24 . HN 1 1
48 1 2 2 1 25 LYS QB sbm2 24 . HB* 1 1
49 1 1 1 1 26 HIS H sbm1 25 . HN 1 1
49 1 2 1 1 26 HIS QB sbm1 25 . HB* 1 1
50 1 1 2 1 26 HIS H sbm2 25 . HN 1 1
50 1 2 2 1 26 HIS QB sbm2 25 . HB* 1 1
51 1 1 1 1 27 LYS H sbm1 26 . HN 1 1
51 1 2 1 1 27 LYS HA sbm1 26 . HA 1 1
52 1 1 2 1 27 LYS H sbm2 26 . HN 1 1
52 1 2 2 1 27 LYS HA sbm2 26 . HA 1 1
53 1 1 1 1 27 LYS H sbm1 26 . HN 1 1
53 1 2 1 1 27 LYS QB sbm1 26 . HB* 1 1
54 1 1 2 1 27 LYS H sbm2 26 . HN 1 1
54 1 2 2 1 27 LYS QB sbm2 26 . HB* 1 1
55 1 1 1 1 28 LEU HA sbm1 27 . HA 1 1
55 1 2 1 1 28 LEU QD sbm1 27 . HD* 1 1
56 1 1 2 1 28 LEU HA sbm2 27 . HA 1 1
56 1 2 2 1 28 LEU QD sbm2 27 . HD* 1 1
57 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
57 1 2 1 1 28 LEU QB sbm1 27 . HB* 1 1
58 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
58 1 2 2 1 28 LEU QB sbm2 27 . HB* 1 1
59 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
59 1 2 1 1 28 LEU QD sbm1 27 . HD* 1 1
60 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
60 1 2 2 1 28 LEU QD sbm2 27 . HD* 1 1
61 1 1 1 1 29 LYS H sbm1 28 . HN 1 1
61 1 2 1 1 29 LYS QB sbm1 28 . HB* 1 1
62 1 1 2 1 29 LYS H sbm2 28 . HN 1 1
62 1 2 2 1 29 LYS QB sbm2 28 . HB* 1 1
63 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
63 1 2 1 1 30 LYS QB sbm1 29 . HB* 1 1
64 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
64 1 2 2 1 30 LYS QB sbm2 29 . HB* 1 1
65 1 1 1 1 31 SER H sbm1 30 . HN 1 1
65 1 2 1 1 31 SER HA sbm1 30 . HA 1 1
66 1 1 2 1 31 SER H sbm2 30 . HN 1 1
66 1 2 2 1 31 SER HA sbm2 30 . HA 1 1
67 1 1 1 1 31 SER H sbm1 30 . HN 1 1
67 1 2 1 1 31 SER QB sbm1 30 . HB* 1 1
68 1 1 2 1 31 SER H sbm2 30 . HN 1 1
68 1 2 2 1 31 SER QB sbm2 30 . HB* 1 1
69 1 1 1 1 32 GLU H sbm1 31 . HN 1 1
69 1 2 1 1 32 GLU QB sbm1 31 . HB* 1 1
70 1 1 2 1 32 GLU H sbm2 31 . HN 1 1
70 1 2 2 1 32 GLU QB sbm2 31 . HB* 1 1
71 1 1 1 1 33 LEU HA sbm1 32 . HA 1 1
71 1 2 1 1 33 LEU QD sbm1 32 . HD* 1 1
72 1 1 2 1 33 LEU HA sbm2 32 . HA 1 1
72 1 2 2 1 33 LEU QD sbm2 32 . HD* 1 1
73 1 1 1 1 33 LEU H sbm1 32 . HN 1 1
73 1 2 1 1 33 LEU QB sbm1 32 . HB* 1 1
74 1 1 2 1 33 LEU H sbm2 32 . HN 1 1
74 1 2 2 1 33 LEU QB sbm2 32 . HB* 1 1
75 1 1 1 1 33 LEU H sbm1 32 . HN 1 1
75 1 2 1 1 33 LEU QD sbm1 32 . HD* 1 1
76 1 1 2 1 33 LEU H sbm2 32 . HN 1 1
76 1 2 2 1 33 LEU QD sbm2 32 . HD* 1 1
77 1 1 1 1 34 LYS H sbm1 33 . HN 1 1
77 1 2 1 1 34 LYS QB sbm1 33 . HB* 1 1
78 1 1 2 1 34 LYS H sbm2 33 . HN 1 1
78 1 2 2 1 34 LYS QB sbm2 33 . HB* 1 1
79 1 1 1 1 35 GLU H sbm1 34 . HN 1 1
79 1 2 1 1 35 GLU QB sbm1 34 . HB* 1 1
80 1 1 2 1 35 GLU H sbm2 34 . HN 1 1
80 1 2 2 1 35 GLU QB sbm2 34 . HB* 1 1
81 1 1 1 1 36 LEU HA sbm1 35 . HA 1 1
81 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
82 1 1 2 1 36 LEU HA sbm2 35 . HA 1 1
82 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
83 1 1 1 1 36 LEU H sbm1 35 . HN 1 1
83 1 2 1 1 36 LEU QB sbm1 35 . HB* 1 1
84 1 1 2 1 36 LEU H sbm2 35 . HN 1 1
84 1 2 2 1 36 LEU QB sbm2 35 . HB* 1 1
85 1 1 1 1 37 ILE HA sbm1 36 . HA 1 1
85 1 2 1 1 37 ILE MD sbm1 36 . HD* 1 1
86 1 1 2 1 37 ILE HA sbm2 36 . HA 1 1
86 1 2 2 1 37 ILE MD sbm2 36 . HD* 1 1
87 1 1 1 1 37 ILE H sbm1 36 . HN 1 1
87 1 2 1 1 37 ILE HB sbm1 36 . HB 1 1
88 1 1 2 1 37 ILE H sbm2 36 . HN 1 1
88 1 2 2 1 37 ILE HB sbm2 36 . HB 1 1
89 1 1 1 1 37 ILE H sbm1 36 . HN 1 1
89 1 2 1 1 37 ILE MD sbm1 36 . HD* 1 1
90 1 1 2 1 37 ILE H sbm2 36 . HN 1 1
90 1 2 2 1 37 ILE MD sbm2 36 . HD* 1 1
91 1 1 1 1 38 ASN H sbm1 37 . HN 1 1
91 1 2 1 1 38 ASN QB sbm1 37 . HB* 1 1
92 1 1 2 1 38 ASN H sbm2 37 . HN 1 1
92 1 2 2 1 38 ASN QB sbm2 37 . HB* 1 1
93 1 1 1 1 39 ASN H sbm1 38 . HN 1 1
93 1 2 1 1 39 ASN QB sbm1 38 . HB* 1 1
94 1 1 2 1 39 ASN H sbm2 38 . HN 1 1
94 1 2 2 1 39 ASN QB sbm2 38 . HB* 1 1
95 1 1 1 1 40 GLU H sbm1 39 . HN 1 1
95 1 2 1 1 40 GLU QB sbm1 39 . HB* 1 1
96 1 1 2 1 40 GLU H sbm2 39 . HN 1 1
96 1 2 2 1 40 GLU QB sbm2 39 . HB* 1 1
97 1 1 1 1 41 LEU HA sbm1 40 . HA 1 1
97 1 2 1 1 41 LEU QD sbm1 40 . HD* 1 1
98 1 1 2 1 41 LEU HA sbm2 40 . HA 1 1
98 1 2 2 1 41 LEU QD sbm2 40 . HD* 1 1
99 1 1 1 1 41 LEU H sbm1 40 . HN 1 1
99 1 2 1 1 41 LEU QB sbm1 40 . HB* 1 1
100 1 1 2 1 41 LEU H sbm2 40 . HN 1 1
100 1 2 2 1 41 LEU QB sbm2 40 . HB* 1 1
101 1 1 1 1 41 LEU H sbm1 40 . HN 1 1
101 1 2 1 1 41 LEU QD sbm1 40 . HD* 1 1
102 1 1 2 1 41 LEU H sbm2 40 . HN 1 1
102 1 2 2 1 41 LEU QD sbm2 40 . HD* 1 1
103 1 1 1 1 42 SER H sbm1 41 . HN 1 1
103 1 2 1 1 42 SER QB sbm1 41 . HB* 1 1
104 1 1 2 1 42 SER H sbm2 41 . HN 1 1
104 1 2 2 1 42 SER QB sbm2 41 . HB* 1 1
105 1 1 1 1 44 PHE H sbm1 43 . HN 1 1
105 1 2 1 1 44 PHE QB sbm1 43 . HB* 1 1
106 1 1 2 1 44 PHE H sbm2 43 . HN 1 1
106 1 2 2 1 44 PHE QB sbm2 43 . HB* 1 1
107 1 1 1 1 44 PHE H sbm1 43 . HN 1 1
107 1 2 1 1 44 PHE QD sbm1 43 . HD* 1 1
108 1 1 2 1 44 PHE H sbm2 43 . HN 1 1
108 1 2 2 1 44 PHE QD sbm2 43 . HD* 1 1
109 1 1 1 1 45 LEU H sbm1 44 . HN 1 1
109 1 2 1 1 45 LEU QB sbm1 44 . HB* 1 1
110 1 1 2 1 45 LEU H sbm2 44 . HN 1 1
110 1 2 2 1 45 LEU QB sbm2 44 . HB* 1 1
111 1 1 1 1 46 GLU H sbm1 45 . HN 1 1
111 1 2 1 1 46 GLU HA sbm1 45 . HA 1 1
112 1 1 2 1 46 GLU H sbm2 45 . HN 1 1
112 1 2 2 1 46 GLU HA sbm2 45 . HA 1 1
113 1 1 1 1 46 GLU H sbm1 45 . HN 1 1
113 1 2 1 1 46 GLU QB sbm1 45 . HB* 1 1
114 1 1 2 1 46 GLU H sbm2 45 . HN 1 1
114 1 2 2 1 46 GLU QB sbm2 45 . HB* 1 1
115 1 1 1 1 47 GLU H sbm1 46 . HN 1 1
115 1 2 1 1 47 GLU QB sbm1 46 . HB* 1 1
116 1 1 2 1 47 GLU H sbm2 46 . HN 1 1
116 1 2 2 1 47 GLU QB sbm2 46 . HB* 1 1
117 1 1 1 1 50 GLU H sbm1 49 . HN 1 1
117 1 2 1 1 50 GLU QB sbm1 49 . HB* 1 1
118 1 1 2 1 50 GLU H sbm2 49 . HN 1 1
118 1 2 2 1 50 GLU QB sbm2 49 . HB* 1 1
119 1 1 1 1 51 GLN H sbm1 50 . HN 1 1
119 1 2 1 1 51 GLN QB sbm1 50 . HB* 1 1
120 1 1 2 1 51 GLN H sbm2 50 . HN 1 1
120 1 2 2 1 51 GLN QB sbm2 50 . HB* 1 1
121 1 1 1 1 52 GLU H sbm1 51 . HN 1 1
121 1 2 1 1 52 GLU QB sbm1 51 . HB* 1 1
122 1 1 2 1 52 GLU H sbm2 51 . HN 1 1
122 1 2 2 1 52 GLU QB sbm2 51 . HB* 1 1
123 1 1 1 1 53 VAL H sbm1 52 . HN 1 1
123 1 2 1 1 53 VAL HB sbm1 52 . HB 1 1
124 1 1 2 1 53 VAL H sbm2 52 . HN 1 1
124 1 2 2 1 53 VAL HB sbm2 52 . HB 1 1
125 1 1 1 1 54 VAL H sbm1 53 . HN 1 1
125 1 2 1 1 54 VAL HB sbm1 53 . HB 1 1
126 1 1 2 1 54 VAL H sbm2 53 . HN 1 1
126 1 2 2 1 54 VAL HB sbm2 53 . HB 1 1
127 1 1 1 1 55 ASP H sbm1 54 . HN 1 1
127 1 2 1 1 55 ASP QB sbm1 54 . HB* 1 1
128 1 1 2 1 55 ASP H sbm2 54 . HN 1 1
128 1 2 2 1 55 ASP QB sbm2 54 . HB* 1 1
129 1 1 1 1 56 LYS H sbm1 55 . HN 1 1
129 1 2 1 1 56 LYS QB sbm1 55 . HB* 1 1
130 1 1 2 1 56 LYS H sbm2 55 . HN 1 1
130 1 2 2 1 56 LYS QB sbm2 55 . HB* 1 1
131 1 1 1 1 57 VAL H sbm1 56 . HN 1 1
131 1 2 1 1 57 VAL HB sbm1 56 . HB 1 1
132 1 1 2 1 57 VAL H sbm2 56 . HN 1 1
132 1 2 2 1 57 VAL HB sbm2 56 . HB 1 1
133 1 1 1 1 58 MET H sbm1 57 . HN 1 1
133 1 2 1 1 58 MET QB sbm1 57 . HB* 1 1
134 1 1 2 1 58 MET H sbm2 57 . HN 1 1
134 1 2 2 1 58 MET QB sbm2 57 . HB* 1 1
135 1 1 1 1 59 GLU H sbm1 58 . HN 1 1
135 1 2 1 1 59 GLU QB sbm1 58 . HB* 1 1
136 1 1 2 1 59 GLU H sbm2 58 . HN 1 1
136 1 2 2 1 59 GLU QB sbm2 58 . HB* 1 1
137 1 1 1 1 60 THR H sbm1 59 . HN 1 1
137 1 2 1 1 60 THR HB sbm1 59 . HB 1 1
138 1 1 2 1 60 THR H sbm2 59 . HN 1 1
138 1 2 2 1 60 THR HB sbm2 59 . HB 1 1
139 1 1 1 1 62 ASP H sbm1 61 . HN 1 1
139 1 2 1 1 62 ASP QB sbm1 61 . HB* 1 1
140 1 1 2 1 62 ASP H sbm2 61 . HN 1 1
140 1 2 2 1 62 ASP QB sbm2 61 . HB* 1 1
141 1 1 1 1 63 GLU H sbm1 62 . HN 1 1
141 1 2 1 1 63 GLU HA sbm1 62 . HA 1 1
142 1 1 2 1 63 GLU H sbm2 62 . HN 1 1
142 1 2 2 1 63 GLU HA sbm2 62 . HA 1 1
143 1 1 1 1 63 GLU H sbm1 62 . HN 1 1
143 1 2 1 1 63 GLU QB sbm1 62 . HB* 1 1
144 1 1 2 1 63 GLU H sbm2 62 . HN 1 1
144 1 2 2 1 63 GLU QB sbm2 62 . HB* 1 1
145 1 1 1 1 63 GLU H sbm1 62 . HN 1 1
145 1 2 1 1 63 GLU QG sbm1 62 . HG* 1 1
146 1 1 2 1 63 GLU H sbm2 62 . HN 1 1
146 1 2 2 1 63 GLU QG sbm2 62 . HG* 1 1
147 1 1 1 1 64 ASP H sbm1 63 . HN 1 1
147 1 2 1 1 64 ASP HA sbm1 63 . HA 1 1
148 1 1 2 1 64 ASP H sbm2 63 . HN 1 1
148 1 2 2 1 64 ASP HA sbm2 63 . HA 1 1
149 1 1 1 1 64 ASP H sbm1 63 . HN 1 1
149 1 2 1 1 64 ASP QB sbm1 63 . HB* 1 1
150 1 1 2 1 64 ASP H sbm2 63 . HN 1 1
150 1 2 2 1 64 ASP QB sbm2 63 . HB* 1 1
151 1 1 1 1 66 ASP H sbm1 65 . HN 1 1
151 1 2 1 1 66 ASP QB sbm1 65 . HB* 1 1
152 1 1 2 1 66 ASP H sbm2 65 . HN 1 1
152 1 2 2 1 66 ASP QB sbm2 65 . HB* 1 1
153 1 1 1 1 68 GLU H sbm1 67 . HN 1 1
153 1 2 1 1 68 GLU QB sbm1 67 . HB* 1 1
154 1 1 2 1 68 GLU H sbm2 67 . HN 1 1
154 1 2 2 1 68 GLU QB sbm2 67 . HB* 1 1
155 1 1 1 1 68 GLU HA sbm1 67 . HA 1 1
155 1 2 1 1 68 GLU QG sbm1 67 . HG* 1 1
156 1 1 2 1 68 GLU HA sbm2 67 . HA 1 1
156 1 2 2 1 68 GLU QG sbm2 67 . HG* 1 1
157 1 1 1 1 69 CYS H sbm1 68 . HN 1 1
157 1 2 1 1 69 CYS HA sbm1 68 . HA 1 1
158 1 1 2 1 69 CYS H sbm2 68 . HN 1 1
158 1 2 2 1 69 CYS HA sbm2 68 . HA 1 1
159 1 1 1 1 69 CYS H sbm1 68 . HN 1 1
159 1 2 1 1 69 CYS QB sbm1 68 . HB* 1 1
160 1 1 2 1 69 CYS H sbm2 68 . HN 1 1
160 1 2 2 1 69 CYS QB sbm2 68 . HB* 1 1
161 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
161 1 2 1 1 70 ASP HA sbm1 69 . HA 1 1
162 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
162 1 2 2 1 70 ASP HA sbm2 69 . HA 1 1
163 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
163 1 2 1 1 70 ASP QB sbm1 69 . HB* 1 1
164 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
164 1 2 2 1 70 ASP QB sbm2 69 . HB* 1 1
165 1 1 1 1 71 PHE H sbm1 70 . HN 1 1
165 1 2 1 1 71 PHE QB sbm1 70 . HB* 1 1
166 1 1 2 1 71 PHE H sbm2 70 . HN 1 1
166 1 2 2 1 71 PHE QB sbm2 70 . HB* 1 1
167 1 1 1 1 71 PHE H sbm1 70 . HN 1 1
167 1 2 1 1 71 PHE QD sbm1 70 . HD* 1 1
168 1 1 2 1 71 PHE H sbm2 70 . HN 1 1
168 1 2 2 1 71 PHE QD sbm2 70 . HD* 1 1
169 1 1 1 1 71 PHE HA sbm1 70 . HA 1 1
169 1 2 1 1 71 PHE QD sbm1 70 . HD* 1 1
170 1 1 2 1 71 PHE HA sbm2 70 . HA 1 1
170 1 2 2 1 71 PHE QD sbm2 70 . HD* 1 1
171 1 1 1 1 72 GLN H sbm1 71 . HN 1 1
171 1 2 1 1 72 GLN HA sbm1 71 . HA 1 1
172 1 1 2 1 72 GLN H sbm2 71 . HN 1 1
172 1 2 2 1 72 GLN HA sbm2 71 . HA 1 1
173 1 1 1 1 72 GLN H sbm1 71 . HN 1 1
173 1 2 1 1 72 GLN QB sbm1 71 . HB* 1 1
174 1 1 2 1 72 GLN H sbm2 71 . HN 1 1
174 1 2 2 1 72 GLN QB sbm2 71 . HB* 1 1
175 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
175 1 2 1 1 72 GLN QE sbm1 71 . HE2* 1 1
176 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
176 1 2 2 1 72 GLN QE sbm2 71 . HE2* 1 1
177 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
177 1 2 1 1 72 GLN QG sbm1 71 . HG* 1 1
178 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
178 1 2 2 1 72 GLN QG sbm2 71 . HG* 1 1
179 1 1 1 1 73 GLU H sbm1 72 . HN 1 1
179 1 2 1 1 73 GLU HA sbm1 72 . HA 1 1
180 1 1 2 1 73 GLU H sbm2 72 . HN 1 1
180 1 2 2 1 73 GLU HA sbm2 72 . HA 1 1
181 1 1 1 1 73 GLU H sbm1 72 . HN 1 1
181 1 2 1 1 73 GLU QB sbm1 72 . HB* 1 1
182 1 1 2 1 73 GLU H sbm2 72 . HN 1 1
182 1 2 2 1 73 GLU QB sbm2 72 . HB* 1 1
183 1 1 1 1 73 GLU H sbm1 72 . HN 1 1
183 1 2 1 1 73 GLU QG sbm1 72 . HG* 1 1
184 1 1 2 1 73 GLU H sbm2 72 . HN 1 1
184 1 2 2 1 73 GLU QG sbm2 72 . HG* 1 1
185 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
185 1 2 1 1 73 GLU QG sbm1 72 . HG* 1 1
186 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
186 1 2 2 1 73 GLU QG sbm2 72 . HG* 1 1
187 1 1 1 1 74 PHE H sbm1 73 . HN 1 1
187 1 2 1 1 74 PHE QB sbm1 73 . HB* 1 1
188 1 1 2 1 74 PHE H sbm2 73 . HN 1 1
188 1 2 2 1 74 PHE QB sbm2 73 . HB* 1 1
189 1 1 1 1 75 MET H sbm1 74 . HN 1 1
189 1 2 1 1 75 MET QB sbm1 74 . HB* 1 1
190 1 1 2 1 75 MET H sbm2 74 . HN 1 1
190 1 2 2 1 75 MET QB sbm2 74 . HB* 1 1
191 1 1 1 1 76 ALA H sbm1 75 . HN 1 1
191 1 2 1 1 76 ALA MB sbm1 75 . HB* 1 1
192 1 1 2 1 76 ALA H sbm2 75 . HN 1 1
192 1 2 2 1 76 ALA MB sbm2 75 . HB* 1 1
193 1 1 1 1 77 PHE H sbm1 76 . HN 1 1
193 1 2 1 1 77 PHE QB sbm1 76 . HB* 1 1
194 1 1 2 1 77 PHE H sbm2 76 . HN 1 1
194 1 2 2 1 77 PHE QB sbm2 76 . HB* 1 1
195 1 1 1 1 78 VAL H sbm1 77 . HN 1 1
195 1 2 1 1 78 VAL HA sbm1 77 . HA 1 1
196 1 1 2 1 78 VAL H sbm2 77 . HN 1 1
196 1 2 2 1 78 VAL HA sbm2 77 . HA 1 1
197 1 1 1 1 78 VAL H sbm1 77 . HN 1 1
197 1 2 1 1 78 VAL HB sbm1 77 . HB 1 1
198 1 1 2 1 78 VAL H sbm2 77 . HN 1 1
198 1 2 2 1 78 VAL HB sbm2 77 . HB 1 1
199 1 1 1 1 79 SER H sbm1 78 . HN 1 1
199 1 2 1 1 79 SER HA sbm1 78 . HA 1 1
200 1 1 2 1 79 SER H sbm2 78 . HN 1 1
200 1 2 2 1 79 SER HA sbm2 78 . HA 1 1
201 1 1 1 1 79 SER H sbm1 78 . HN 1 1
201 1 2 1 1 79 SER QB sbm1 78 . HB* 1 1
202 1 1 2 1 79 SER H sbm2 78 . HN 1 1
202 1 2 2 1 79 SER QB sbm2 78 . HB* 1 1
203 1 1 1 1 80 MET H sbm1 79 . HN 1 1
203 1 2 1 1 80 MET HA sbm1 79 . HA 1 1
204 1 1 2 1 80 MET H sbm2 79 . HN 1 1
204 1 2 2 1 80 MET HA sbm2 79 . HA 1 1
205 1 1 1 1 80 MET H sbm1 79 . HN 1 1
205 1 2 1 1 80 MET QB sbm1 79 . HB* 1 1
206 1 1 2 1 80 MET H sbm2 79 . HN 1 1
206 1 2 2 1 80 MET QB sbm2 79 . HB* 1 1
207 1 1 1 1 81 VAL H sbm1 80 . HN 1 1
207 1 2 1 1 81 VAL HA sbm1 80 . HA 1 1
208 1 1 2 1 81 VAL H sbm2 80 . HN 1 1
208 1 2 2 1 81 VAL HA sbm2 80 . HA 1 1
209 1 1 1 1 81 VAL H sbm1 80 . HN 1 1
209 1 2 1 1 81 VAL HB sbm1 80 . HB 1 1
210 1 1 2 1 81 VAL H sbm2 80 . HN 1 1
210 1 2 2 1 81 VAL HB sbm2 80 . HB 1 1
211 1 1 1 1 82 THR H sbm1 81 . HN 1 1
211 1 2 1 1 82 THR HB sbm1 81 . HB 1 1
212 1 1 2 1 82 THR H sbm2 81 . HN 1 1
212 1 2 2 1 82 THR HB sbm2 81 . HB 1 1
213 1 1 1 1 84 ALA H sbm1 83 . HN 1 1
213 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
214 1 1 2 1 84 ALA H sbm2 83 . HN 1 1
214 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
215 1 1 1 1 89 PHE H sbm1 88 . HN 1 1
215 1 2 1 1 89 PHE HA sbm1 88 . HA 1 1
216 1 1 2 1 89 PHE H sbm2 88 . HN 1 1
216 1 2 2 1 89 PHE HA sbm2 88 . HA 1 1
217 1 1 1 1 89 PHE H sbm1 88 . HN 1 1
217 1 2 1 1 89 PHE QB sbm1 88 . HB* 1 1
218 1 1 2 1 89 PHE H sbm2 88 . HN 1 1
218 1 2 2 1 89 PHE QB sbm2 88 . HB* 1 1
219 1 1 1 1 90 GLU H sbm1 89 . HN 1 1
219 1 2 1 1 90 GLU HA sbm1 89 . HA 1 1
220 1 1 2 1 90 GLU H sbm2 89 . HN 1 1
220 1 2 2 1 90 GLU HA sbm2 89 . HA 1 1
221 1 1 1 1 90 GLU H sbm1 89 . HN 1 1
221 1 2 1 1 90 GLU QB sbm1 89 . HB* 1 1
222 1 1 2 1 90 GLU H sbm2 89 . HN 1 1
222 1 2 2 1 90 GLU QB sbm2 89 . HB* 1 1
223 1 1 1 1 92 GLU H sbm1 91 . HN 1 1
223 1 2 1 1 92 GLU QB sbm1 91 . HB* 1 1
224 1 1 2 1 92 GLU H sbm2 91 . HN 1 1
224 1 2 2 1 92 GLU QB sbm2 91 . HB* 1 1
225 1 1 1 1 2 SER H sbm1 1 . HN 1 1
225 1 2 1 1 3 GLU H sbm1 2 . HN 1 1
226 1 1 2 1 2 SER H sbm2 1 . HN 1 1
226 1 2 2 1 3 GLU H sbm2 2 . HN 1 1
227 1 1 1 1 2 SER HA sbm1 1 . HA 1 1
227 1 2 1 1 3 GLU H sbm1 2 . HN 1 1
228 1 1 2 1 2 SER HA sbm2 1 . HA 1 1
228 1 2 2 1 3 GLU H sbm2 2 . HN 1 1
229 1 1 1 1 3 GLU H sbm1 2 . HN 1 1
229 1 2 1 1 4 LEU H sbm1 3 . HN 1 1
230 1 1 2 1 3 GLU H sbm2 2 . HN 1 1
230 1 2 2 1 4 LEU H sbm2 3 . HN 1 1
231 1 1 1 1 3 GLU HA sbm1 2 . HA 1 1
231 1 2 1 1 4 LEU H sbm1 3 . HN 1 1
232 1 1 2 1 3 GLU HA sbm2 2 . HA 1 1
232 1 2 2 1 4 LEU H sbm2 3 . HN 1 1
233 1 1 1 1 3 GLU QB sbm1 2 . HB* 1 1
233 1 2 1 1 4 LEU H sbm1 3 . HN 1 1
234 1 1 2 1 3 GLU QB sbm2 2 . HB* 1 1
234 1 2 2 1 4 LEU H sbm2 3 . HN 1 1
235 1 1 1 1 4 LEU H sbm1 3 . HN 1 1
235 1 2 1 1 5 GLU H sbm1 4 . HN 1 1
236 1 1 2 1 4 LEU H sbm2 3 . HN 1 1
236 1 2 2 1 5 GLU H sbm2 4 . HN 1 1
237 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
237 1 2 1 1 5 GLU H sbm1 4 . HN 1 1
238 1 1 2 1 4 LEU HA sbm2 3 . HA 1 1
238 1 2 2 1 5 GLU H sbm2 4 . HN 1 1
239 1 1 1 1 4 LEU QB sbm1 3 . HB* 1 1
239 1 2 1 1 5 GLU H sbm1 4 . HN 1 1
240 1 1 2 1 4 LEU QB sbm2 3 . HB* 1 1
240 1 2 2 1 5 GLU H sbm2 4 . HN 1 1
241 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
241 1 2 1 1 5 GLU H sbm1 4 . HN 1 1
242 1 1 2 1 4 LEU QD sbm2 3 . HD* 1 1
242 1 2 2 1 5 GLU H sbm2 4 . HN 1 1
243 1 1 1 1 5 GLU H sbm1 4 . HN 1 1
243 1 2 1 1 6 LYS H sbm1 5 . HN 1 1
244 1 1 2 1 5 GLU H sbm2 4 . HN 1 1
244 1 2 2 1 6 LYS H sbm2 5 . HN 1 1
245 1 1 1 1 5 GLU HA sbm1 4 . HA 1 1
245 1 2 1 1 6 LYS H sbm1 5 . HN 1 1
246 1 1 2 1 5 GLU HA sbm2 4 . HA 1 1
246 1 2 2 1 6 LYS H sbm2 5 . HN 1 1
247 1 1 1 1 5 GLU QB sbm1 4 . HB* 1 1
247 1 2 1 1 6 LYS H sbm1 5 . HN 1 1
248 1 1 2 1 5 GLU QB sbm2 4 . HB* 1 1
248 1 2 2 1 6 LYS H sbm2 5 . HN 1 1
249 1 1 1 1 6 LYS H sbm1 5 . HN 1 1
249 1 2 1 1 7 ALA H sbm1 6 . HN 1 1
250 1 1 2 1 6 LYS H sbm2 5 . HN 1 1
250 1 2 2 1 7 ALA H sbm2 6 . HN 1 1
251 1 1 1 1 6 LYS HA sbm1 5 . HA 1 1
251 1 2 1 1 7 ALA H sbm1 6 . HN 1 1
252 1 1 2 1 6 LYS HA sbm2 5 . HA 1 1
252 1 2 2 1 7 ALA H sbm2 6 . HN 1 1
253 1 1 1 1 6 LYS QB sbm1 5 . HB* 1 1
253 1 2 1 1 7 ALA H sbm1 6 . HN 1 1
254 1 1 2 1 6 LYS QB sbm2 5 . HB* 1 1
254 1 2 2 1 7 ALA H sbm2 6 . HN 1 1
255 1 1 1 1 7 ALA H sbm1 6 . HN 1 1
255 1 2 1 1 8 MET H sbm1 7 . HN 1 1
256 1 1 2 1 7 ALA H sbm2 6 . HN 1 1
256 1 2 2 1 8 MET H sbm2 7 . HN 1 1
257 1 1 1 1 7 ALA HA sbm1 6 . HA 1 1
257 1 2 1 1 8 MET H sbm1 7 . HN 1 1
258 1 1 2 1 7 ALA HA sbm2 6 . HA 1 1
258 1 2 2 1 8 MET H sbm2 7 . HN 1 1
259 1 1 1 1 8 MET H sbm1 7 . HN 1 1
259 1 2 1 1 9 VAL H sbm1 8 . HN 1 1
260 1 1 2 1 8 MET H sbm2 7 . HN 1 1
260 1 2 2 1 9 VAL H sbm2 8 . HN 1 1
261 1 1 1 1 8 MET QB sbm1 7 . HB* 1 1
261 1 2 1 1 9 VAL H sbm1 8 . HN 1 1
262 1 1 2 1 8 MET QB sbm2 7 . HB* 1 1
262 1 2 2 1 9 VAL H sbm2 8 . HN 1 1
263 1 1 1 1 9 VAL H sbm1 8 . HN 1 1
263 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
264 1 1 2 1 9 VAL H sbm2 8 . HN 1 1
264 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
265 1 1 1 1 9 VAL HA sbm1 8 . HA 1 1
265 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
266 1 1 2 1 9 VAL HA sbm2 8 . HA 1 1
266 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
267 1 1 1 1 9 VAL HB sbm1 8 . HB 1 1
267 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
268 1 1 2 1 9 VAL HB sbm2 8 . HB 1 1
268 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
269 1 1 1 1 9 VAL MG2 sbm1 8 . HG2* 1 1
269 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
270 1 1 2 1 9 VAL MG2 sbm2 8 . HG2* 1 1
270 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
271 1 1 1 1 9 VAL MG1 sbm1 8 . HG1* 1 1
271 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
272 1 1 2 1 9 VAL MG1 sbm2 8 . HG1* 1 1
272 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
273 1 1 1 1 10 ALA H sbm1 9 . HN 1 1
273 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
274 1 1 2 1 10 ALA H sbm2 9 . HN 1 1
274 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
275 1 1 1 1 10 ALA HA sbm1 9 . HA 1 1
275 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
276 1 1 2 1 10 ALA HA sbm2 9 . HA 1 1
276 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
277 1 1 1 1 10 ALA MB sbm1 9 . HB* 1 1
277 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
278 1 1 2 1 10 ALA MB sbm2 9 . HB* 1 1
278 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
279 1 1 1 1 11 LEU H sbm1 10 . HN 1 1
279 1 2 1 1 12 ILE H sbm1 11 . HN 1 1
280 1 1 2 1 11 LEU H sbm2 10 . HN 1 1
280 1 2 2 1 12 ILE H sbm2 11 . HN 1 1
281 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
281 1 2 1 1 12 ILE H sbm1 11 . HN 1 1
282 1 1 2 1 11 LEU HA sbm2 10 . HA 1 1
282 1 2 2 1 12 ILE H sbm2 11 . HN 1 1
283 1 1 1 1 12 ILE H sbm1 11 . HN 1 1
283 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
284 1 1 2 1 12 ILE H sbm2 11 . HN 1 1
284 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
285 1 1 1 1 12 ILE HA sbm1 11 . HA 1 1
285 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
286 1 1 2 1 12 ILE HA sbm2 11 . HA 1 1
286 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
287 1 1 1 1 12 ILE HB sbm1 11 . HB 1 1
287 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
288 1 1 2 1 12 ILE HB sbm2 11 . HB 1 1
288 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
289 1 1 1 1 13 ASP H sbm1 12 . HN 1 1
289 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
290 1 1 2 1 13 ASP H sbm2 12 . HN 1 1
290 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
291 1 1 1 1 13 ASP HA sbm1 12 . HA 1 1
291 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
292 1 1 2 1 13 ASP HA sbm2 12 . HA 1 1
292 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
293 1 1 1 1 13 ASP QB sbm1 12 . HB* 1 1
293 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
294 1 1 2 1 13 ASP QB sbm2 12 . HB* 1 1
294 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
295 1 1 1 1 14 VAL H sbm1 13 . HN 1 1
295 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
296 1 1 2 1 14 VAL H sbm2 13 . HN 1 1
296 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
297 1 1 1 1 14 VAL HA sbm1 13 . HA 1 1
297 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
298 1 1 2 1 14 VAL HA sbm2 13 . HA 1 1
298 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
299 1 1 1 1 14 VAL HB sbm1 13 . HB 1 1
299 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
300 1 1 2 1 14 VAL HB sbm2 13 . HB 1 1
300 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
301 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
301 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
302 1 1 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
302 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
303 1 1 1 1 15 PHE H sbm1 14 . HN 1 1
303 1 2 1 1 16 HIS H sbm1 15 . HN 1 1
304 1 1 2 1 15 PHE H sbm2 14 . HN 1 1
304 1 2 2 1 16 HIS H sbm2 15 . HN 1 1
305 1 1 1 1 15 PHE HA sbm1 14 . HA 1 1
305 1 2 1 1 16 HIS H sbm1 15 . HN 1 1
306 1 1 2 1 15 PHE HA sbm2 14 . HA 1 1
306 1 2 2 1 16 HIS H sbm2 15 . HN 1 1
307 1 1 1 1 15 PHE QB sbm1 14 . HB* 1 1
307 1 2 1 1 16 HIS H sbm1 15 . HN 1 1
308 1 1 2 1 15 PHE QB sbm2 14 . HB* 1 1
308 1 2 2 1 16 HIS H sbm2 15 . HN 1 1
309 1 1 1 1 16 HIS H sbm1 15 . HN 1 1
309 1 2 1 1 17 GLN H sbm1 16 . HN 1 1
310 1 1 2 1 16 HIS H sbm2 15 . HN 1 1
310 1 2 2 1 17 GLN H sbm2 16 . HN 1 1
311 1 1 1 1 16 HIS HA sbm1 15 . HA 1 1
311 1 2 1 1 17 GLN H sbm1 16 . HN 1 1
312 1 1 2 1 16 HIS HA sbm2 15 . HA 1 1
312 1 2 2 1 17 GLN H sbm2 16 . HN 1 1
313 1 1 1 1 16 HIS QB sbm1 15 . HB* 1 1
313 1 2 1 1 17 GLN H sbm1 16 . HN 1 1
314 1 1 2 1 16 HIS QB sbm2 15 . HB* 1 1
314 1 2 2 1 17 GLN H sbm2 16 . HN 1 1
315 1 1 1 1 17 GLN H sbm1 16 . HN 1 1
315 1 2 1 1 18 TYR H sbm1 17 . HN 1 1
316 1 1 2 1 17 GLN H sbm2 16 . HN 1 1
316 1 2 2 1 18 TYR H sbm2 17 . HN 1 1
317 1 1 1 1 17 GLN HA sbm1 16 . HA 1 1
317 1 2 1 1 18 TYR H sbm1 17 . HN 1 1
318 1 1 2 1 17 GLN HA sbm2 16 . HA 1 1
318 1 2 2 1 18 TYR H sbm2 17 . HN 1 1
319 1 1 1 1 17 GLN QB sbm1 16 . HB* 1 1
319 1 2 1 1 18 TYR H sbm1 17 . HN 1 1
320 1 1 2 1 17 GLN QB sbm2 16 . HB* 1 1
320 1 2 2 1 18 TYR H sbm2 17 . HN 1 1
321 1 1 1 1 17 GLN QB sbm1 16 . HB* 1 1
321 1 2 1 1 18 TYR QD sbm1 17 . HD* 1 1
322 1 1 2 1 17 GLN QB sbm2 16 . HB* 1 1
322 1 2 2 1 18 TYR QD sbm2 17 . HD* 1 1
323 1 1 1 1 17 GLN QG sbm1 16 . HG* 1 1
323 1 2 1 1 18 TYR H sbm1 17 . HN 1 1
324 1 1 2 1 17 GLN QG sbm2 16 . HG* 1 1
324 1 2 2 1 18 TYR H sbm2 17 . HN 1 1
325 1 1 1 1 18 TYR H sbm1 17 . HN 1 1
325 1 2 1 1 19 SER HA sbm1 18 . HA 1 1
326 1 1 2 1 18 TYR H sbm2 17 . HN 1 1
326 1 2 2 1 19 SER HA sbm2 18 . HA 1 1
327 1 1 1 1 18 TYR H sbm1 17 . HN 1 1
327 1 2 1 1 19 SER H sbm1 18 . HN 1 1
328 1 1 2 1 18 TYR H sbm2 17 . HN 1 1
328 1 2 2 1 19 SER H sbm2 18 . HN 1 1
329 1 1 1 1 18 TYR HA sbm1 17 . HA 1 1
329 1 2 1 1 19 SER H sbm1 18 . HN 1 1
330 1 1 2 1 18 TYR HA sbm2 17 . HA 1 1
330 1 2 2 1 19 SER H sbm2 18 . HN 1 1
331 1 1 1 1 18 TYR QB sbm1 17 . HB* 1 1
331 1 2 1 1 19 SER H sbm1 18 . HN 1 1
332 1 1 2 1 18 TYR QB sbm2 17 . HB* 1 1
332 1 2 2 1 19 SER H sbm2 18 . HN 1 1
333 1 1 1 1 20 GLY H sbm1 19 . HN 1 1
333 1 2 1 1 21 ARG H sbm1 20 . HN 1 1
334 1 1 2 1 20 GLY H sbm2 19 . HN 1 1
334 1 2 2 1 21 ARG H sbm2 20 . HN 1 1
335 1 1 1 1 21 ARG H sbm1 20 . HN 1 1
335 1 2 1 1 22 GLU H sbm1 21 . HN 1 1
336 1 1 2 1 21 ARG H sbm2 20 . HN 1 1
336 1 2 2 1 22 GLU H sbm2 21 . HN 1 1
337 1 1 1 1 21 ARG HA sbm1 20 . HA 1 1
337 1 2 1 1 22 GLU H sbm1 21 . HN 1 1
338 1 1 2 1 21 ARG HA sbm2 20 . HA 1 1
338 1 2 2 1 22 GLU H sbm2 21 . HN 1 1
339 1 1 1 1 21 ARG QB sbm1 20 . HB* 1 1
339 1 2 1 1 22 GLU H sbm1 21 . HN 1 1
340 1 1 2 1 21 ARG QB sbm2 20 . HB* 1 1
340 1 2 2 1 22 GLU H sbm2 21 . HN 1 1
341 1 1 1 1 22 GLU H sbm1 21 . HN 1 1
341 1 2 1 1 23 GLY H sbm1 22 . HN 1 1
342 1 1 2 1 22 GLU H sbm2 21 . HN 1 1
342 1 2 2 1 23 GLY H sbm2 22 . HN 1 1
343 1 1 1 1 22 GLU QB sbm1 21 . HB* 1 1
343 1 2 1 1 23 GLY H sbm1 22 . HN 1 1
344 1 1 2 1 22 GLU QB sbm2 21 . HB* 1 1
344 1 2 2 1 23 GLY H sbm2 22 . HN 1 1
345 1 1 1 1 22 GLU QG sbm1 21 . HG* 1 1
345 1 2 1 1 23 GLY H sbm1 22 . HN 1 1
346 1 1 2 1 22 GLU QG sbm2 21 . HG* 1 1
346 1 2 2 1 23 GLY H sbm2 22 . HN 1 1
347 1 1 1 1 23 GLY H sbm1 22 . HN 1 1
347 1 2 1 1 24 ASP H sbm1 23 . HN 1 1
348 1 1 2 1 23 GLY H sbm2 22 . HN 1 1
348 1 2 2 1 24 ASP H sbm2 23 . HN 1 1
349 1 1 1 1 23 GLY QA sbm1 22 . HA* 1 1
349 1 2 1 1 24 ASP H sbm1 23 . HN 1 1
350 1 1 2 1 23 GLY QA sbm2 22 . HA* 1 1
350 1 2 2 1 24 ASP H sbm2 23 . HN 1 1
351 1 1 1 1 24 ASP HA sbm1 23 . HA 1 1
351 1 2 1 1 25 LYS H sbm1 24 . HN 1 1
352 1 1 2 1 24 ASP HA sbm2 23 . HA 1 1
352 1 2 2 1 25 LYS H sbm2 24 . HN 1 1
353 1 1 1 1 24 ASP QB sbm1 23 . HB* 1 1
353 1 2 1 1 25 LYS H sbm1 24 . HN 1 1
354 1 1 2 1 24 ASP QB sbm2 23 . HB* 1 1
354 1 2 2 1 25 LYS H sbm2 24 . HN 1 1
355 1 1 1 1 25 LYS H sbm1 24 . HN 1 1
355 1 2 1 1 26 HIS H sbm1 25 . HN 1 1
356 1 1 2 1 25 LYS H sbm2 24 . HN 1 1
356 1 2 2 1 26 HIS H sbm2 25 . HN 1 1
357 1 1 1 1 25 LYS HA sbm1 24 . HA 1 1
357 1 2 1 1 26 HIS H sbm1 25 . HN 1 1
358 1 1 2 1 25 LYS HA sbm2 24 . HA 1 1
358 1 2 2 1 26 HIS H sbm2 25 . HN 1 1
359 1 1 1 1 25 LYS QB sbm1 24 . HB* 1 1
359 1 2 1 1 26 HIS H sbm1 25 . HN 1 1
360 1 1 2 1 25 LYS QB sbm2 24 . HB* 1 1
360 1 2 2 1 26 HIS H sbm2 25 . HN 1 1
361 1 1 1 1 26 HIS H sbm1 25 . HN 1 1
361 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
362 1 1 2 1 26 HIS H sbm2 25 . HN 1 1
362 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
363 1 1 1 1 26 HIS HA sbm1 25 . HA 1 1
363 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
364 1 1 2 1 26 HIS HA sbm2 25 . HA 1 1
364 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
365 1 1 1 1 26 HIS QB sbm1 25 . HB* 1 1
365 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
366 1 1 2 1 26 HIS QB sbm2 25 . HB* 1 1
366 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
367 1 1 1 1 27 LYS H sbm1 26 . HN 1 1
367 1 2 1 1 28 LEU H sbm1 27 . HN 1 1
368 1 1 2 1 27 LYS H sbm2 26 . HN 1 1
368 1 2 2 1 28 LEU H sbm2 27 . HN 1 1
369 1 1 1 1 27 LYS HA sbm1 26 . HA 1 1
369 1 2 1 1 28 LEU H sbm1 27 . HN 1 1
370 1 1 2 1 27 LYS HA sbm2 26 . HA 1 1
370 1 2 2 1 28 LEU H sbm2 27 . HN 1 1
371 1 1 1 1 27 LYS QB sbm1 26 . HB* 1 1
371 1 2 1 1 28 LEU H sbm1 27 . HN 1 1
372 1 1 2 1 27 LYS QB sbm2 26 . HB* 1 1
372 1 2 2 1 28 LEU H sbm2 27 . HN 1 1
373 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
373 1 2 1 1 29 LYS H sbm1 28 . HN 1 1
374 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
374 1 2 2 1 29 LYS H sbm2 28 . HN 1 1
375 1 1 1 1 28 LEU HA sbm1 27 . HA 1 1
375 1 2 1 1 29 LYS H sbm1 28 . HN 1 1
376 1 1 2 1 28 LEU HA sbm2 27 . HA 1 1
376 1 2 2 1 29 LYS H sbm2 28 . HN 1 1
377 1 1 1 1 28 LEU QD sbm1 27 . HD* 1 1
377 1 2 1 1 29 LYS H sbm1 28 . HN 1 1
378 1 1 2 1 28 LEU QD sbm2 27 . HD* 1 1
378 1 2 2 1 29 LYS H sbm2 28 . HN 1 1
379 1 1 1 1 29 LYS H sbm1 28 . HN 1 1
379 1 2 1 1 30 LYS H sbm1 29 . HN 1 1
380 1 1 2 1 29 LYS H sbm2 28 . HN 1 1
380 1 2 2 1 30 LYS H sbm2 29 . HN 1 1
381 1 1 1 1 29 LYS HA sbm1 28 . HA 1 1
381 1 2 1 1 30 LYS H sbm1 29 . HN 1 1
382 1 1 2 1 29 LYS HA sbm2 28 . HA 1 1
382 1 2 2 1 30 LYS H sbm2 29 . HN 1 1
383 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
383 1 2 1 1 31 SER H sbm1 30 . HN 1 1
384 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
384 1 2 2 1 31 SER H sbm2 30 . HN 1 1
385 1 1 1 1 30 LYS QB sbm1 29 . HB* 1 1
385 1 2 1 1 31 SER H sbm1 30 . HN 1 1
386 1 1 2 1 30 LYS QB sbm2 29 . HB* 1 1
386 1 2 2 1 31 SER H sbm2 30 . HN 1 1
387 1 1 1 1 31 SER H sbm1 30 . HN 1 1
387 1 2 1 1 32 GLU H sbm1 31 . HN 1 1
388 1 1 2 1 31 SER H sbm2 30 . HN 1 1
388 1 2 2 1 32 GLU H sbm2 31 . HN 1 1
389 1 1 1 1 31 SER H sbm1 30 . HN 1 1
389 1 2 1 1 32 GLU QB sbm1 31 . HB* 1 1
390 1 1 2 1 31 SER H sbm2 30 . HN 1 1
390 1 2 2 1 32 GLU QB sbm2 31 . HB* 1 1
391 1 1 1 1 31 SER HA sbm1 30 . HA 1 1
391 1 2 1 1 32 GLU H sbm1 31 . HN 1 1
392 1 1 2 1 31 SER HA sbm2 30 . HA 1 1
392 1 2 2 1 32 GLU H sbm2 31 . HN 1 1
393 1 1 1 1 31 SER QB sbm1 30 . HB* 1 1
393 1 2 1 1 32 GLU H sbm1 31 . HN 1 1
394 1 1 2 1 31 SER QB sbm2 30 . HB* 1 1
394 1 2 2 1 32 GLU H sbm2 31 . HN 1 1
395 1 1 1 1 32 GLU H sbm1 31 . HN 1 1
395 1 2 1 1 33 LEU H sbm1 32 . HN 1 1
396 1 1 2 1 32 GLU H sbm2 31 . HN 1 1
396 1 2 2 1 33 LEU H sbm2 32 . HN 1 1
397 1 1 1 1 32 GLU QB sbm1 31 . HB* 1 1
397 1 2 1 1 33 LEU H sbm1 32 . HN 1 1
398 1 1 2 1 32 GLU QB sbm2 31 . HB* 1 1
398 1 2 2 1 33 LEU H sbm2 32 . HN 1 1
399 1 1 1 1 32 GLU QG sbm1 31 . HG* 1 1
399 1 2 1 1 33 LEU H sbm1 32 . HN 1 1
400 1 1 2 1 32 GLU QG sbm2 31 . HG* 1 1
400 1 2 2 1 33 LEU H sbm2 32 . HN 1 1
401 1 1 1 1 33 LEU H sbm1 32 . HN 1 1
401 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
402 1 1 2 1 33 LEU H sbm2 32 . HN 1 1
402 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
403 1 1 1 1 33 LEU HA sbm1 32 . HA 1 1
403 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
404 1 1 2 1 33 LEU HA sbm2 32 . HA 1 1
404 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
405 1 1 1 1 33 LEU QB sbm1 32 . HB* 1 1
405 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
406 1 1 2 1 33 LEU QB sbm2 32 . HB* 1 1
406 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
407 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
407 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
408 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
408 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
409 1 1 1 1 34 LYS H sbm1 33 . HN 1 1
409 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
410 1 1 2 1 34 LYS H sbm2 33 . HN 1 1
410 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
411 1 1 1 1 34 LYS HA sbm1 33 . HA 1 1
411 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
412 1 1 2 1 34 LYS HA sbm2 33 . HA 1 1
412 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
413 1 1 1 1 34 LYS QB sbm1 33 . HB* 1 1
413 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
414 1 1 2 1 34 LYS QB sbm2 33 . HB* 1 1
414 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
415 1 1 1 1 35 GLU H sbm1 34 . HN 1 1
415 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
416 1 1 2 1 35 GLU H sbm2 34 . HN 1 1
416 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
417 1 1 1 1 35 GLU HA sbm1 34 . HA 1 1
417 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
418 1 1 2 1 35 GLU HA sbm2 34 . HA 1 1
418 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
419 1 1 1 1 35 GLU QB sbm1 34 . HB* 1 1
419 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
420 1 1 2 1 35 GLU QB sbm2 34 . HB* 1 1
420 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
421 1 1 1 1 35 GLU QG sbm1 34 . HG* 1 1
421 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
422 1 1 2 1 35 GLU QG sbm2 34 . HG* 1 1
422 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
423 1 1 1 1 36 LEU H sbm1 35 . HN 1 1
423 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
424 1 1 2 1 36 LEU H sbm2 35 . HN 1 1
424 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
425 1 1 1 1 36 LEU QD sbm1 35 . HD* 1 1
425 1 2 1 1 37 ILE HA sbm1 36 . HA 1 1
426 1 1 2 1 36 LEU QD sbm2 35 . HD* 1 1
426 1 2 2 1 37 ILE HA sbm2 36 . HA 1 1
427 1 1 1 1 36 LEU HA sbm1 35 . HA 1 1
427 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
428 1 1 2 1 36 LEU HA sbm2 35 . HA 1 1
428 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
429 1 1 1 1 36 LEU QB sbm1 35 . HB* 1 1
429 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
430 1 1 2 1 36 LEU QB sbm2 35 . HB* 1 1
430 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
431 1 1 1 1 36 LEU QD sbm1 35 . HD* 1 1
431 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
432 1 1 2 1 36 LEU QD sbm2 35 . HD* 1 1
432 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
433 1 1 1 1 37 ILE H sbm1 36 . HN 1 1
433 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
434 1 1 2 1 37 ILE H sbm2 36 . HN 1 1
434 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
435 1 1 1 1 37 ILE HA sbm1 36 . HA 1 1
435 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
436 1 1 2 1 37 ILE HA sbm2 36 . HA 1 1
436 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
437 1 1 1 1 37 ILE HB sbm1 36 . HB 1 1
437 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
438 1 1 2 1 37 ILE HB sbm2 36 . HB 1 1
438 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
439 1 1 1 1 37 ILE MG sbm1 36 . HG2* 1 1
439 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
440 1 1 2 1 37 ILE MG sbm2 36 . HG2* 1 1
440 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
441 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
441 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
442 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
442 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
443 1 1 1 1 38 ASN H sbm1 37 . HN 1 1
443 1 2 1 1 39 ASN H sbm1 38 . HN 1 1
444 1 1 2 1 38 ASN H sbm2 37 . HN 1 1
444 1 2 2 1 39 ASN H sbm2 38 . HN 1 1
445 1 1 1 1 38 ASN HA sbm1 37 . HA 1 1
445 1 2 1 1 39 ASN H sbm1 38 . HN 1 1
446 1 1 2 1 38 ASN HA sbm2 37 . HA 1 1
446 1 2 2 1 39 ASN H sbm2 38 . HN 1 1
447 1 1 1 1 38 ASN QB sbm1 37 . HB* 1 1
447 1 2 1 1 39 ASN H sbm1 38 . HN 1 1
448 1 1 2 1 38 ASN QB sbm2 37 . HB* 1 1
448 1 2 2 1 39 ASN H sbm2 38 . HN 1 1
449 1 1 1 1 39 ASN H sbm1 38 . HN 1 1
449 1 2 1 1 40 GLU H sbm1 39 . HN 1 1
450 1 1 2 1 39 ASN H sbm2 38 . HN 1 1
450 1 2 2 1 40 GLU H sbm2 39 . HN 1 1
451 1 1 1 1 39 ASN QB sbm1 38 . HB* 1 1
451 1 2 1 1 40 GLU H sbm1 39 . HN 1 1
452 1 1 2 1 39 ASN QB sbm2 38 . HB* 1 1
452 1 2 2 1 40 GLU H sbm2 39 . HN 1 1
453 1 1 1 1 40 GLU H sbm1 39 . HN 1 1
453 1 2 1 1 41 LEU H sbm1 40 . HN 1 1
454 1 1 2 1 40 GLU H sbm2 39 . HN 1 1
454 1 2 2 1 41 LEU H sbm2 40 . HN 1 1
455 1 1 1 1 40 GLU HA sbm1 39 . HA 1 1
455 1 2 1 1 41 LEU H sbm1 40 . HN 1 1
456 1 1 2 1 40 GLU HA sbm2 39 . HA 1 1
456 1 2 2 1 41 LEU H sbm2 40 . HN 1 1
457 1 1 1 1 40 GLU QB sbm1 39 . HB* 1 1
457 1 2 1 1 41 LEU H sbm1 40 . HN 1 1
458 1 1 2 1 40 GLU QB sbm2 39 . HB* 1 1
458 1 2 2 1 41 LEU H sbm2 40 . HN 1 1
459 1 1 1 1 41 LEU H sbm1 40 . HN 1 1
459 1 2 1 1 42 SER H sbm1 41 . HN 1 1
460 1 1 2 1 41 LEU H sbm2 40 . HN 1 1
460 1 2 2 1 42 SER H sbm2 41 . HN 1 1
461 1 1 1 1 41 LEU HA sbm1 40 . HA 1 1
461 1 2 1 1 42 SER H sbm1 41 . HN 1 1
462 1 1 2 1 41 LEU HA sbm2 40 . HA 1 1
462 1 2 2 1 42 SER H sbm2 41 . HN 1 1
463 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
463 1 2 1 1 42 SER H sbm1 41 . HN 1 1
464 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
464 1 2 2 1 42 SER H sbm2 41 . HN 1 1
465 1 1 1 1 42 SER HA sbm1 41 . HA 1 1
465 1 2 1 1 43 HIS H sbm1 42 . HN 1 1
466 1 1 2 1 42 SER HA sbm2 41 . HA 1 1
466 1 2 2 1 43 HIS H sbm2 42 . HN 1 1
467 1 1 1 1 42 SER QB sbm1 41 . HB* 1 1
467 1 2 1 1 43 HIS H sbm1 42 . HN 1 1
468 1 1 2 1 42 SER QB sbm2 41 . HB* 1 1
468 1 2 2 1 43 HIS H sbm2 42 . HN 1 1
469 1 1 1 1 43 HIS H sbm1 42 . HN 1 1
469 1 2 1 1 44 PHE H sbm1 43 . HN 1 1
470 1 1 2 1 43 HIS H sbm2 42 . HN 1 1
470 1 2 2 1 44 PHE H sbm2 43 . HN 1 1
471 1 1 1 1 45 LEU HA sbm1 44 . HA 1 1
471 1 2 1 1 46 GLU H sbm1 45 . HN 1 1
472 1 1 2 1 45 LEU HA sbm2 44 . HA 1 1
472 1 2 2 1 46 GLU H sbm2 45 . HN 1 1
473 1 1 1 1 45 LEU QB sbm1 44 . HB* 1 1
473 1 2 1 1 46 GLU H sbm1 45 . HN 1 1
474 1 1 2 1 45 LEU QB sbm2 44 . HB* 1 1
474 1 2 2 1 46 GLU H sbm2 45 . HN 1 1
475 1 1 1 1 46 GLU H sbm1 45 . HN 1 1
475 1 2 1 1 47 GLU H sbm1 46 . HN 1 1
476 1 1 2 1 46 GLU H sbm2 45 . HN 1 1
476 1 2 2 1 47 GLU H sbm2 46 . HN 1 1
477 1 1 1 1 46 GLU HA sbm1 45 . HA 1 1
477 1 2 1 1 47 GLU H sbm1 46 . HN 1 1
478 1 1 2 1 46 GLU HA sbm2 45 . HA 1 1
478 1 2 2 1 47 GLU H sbm2 46 . HN 1 1
479 1 1 1 1 46 GLU QB sbm1 45 . HB* 1 1
479 1 2 1 1 47 GLU H sbm1 46 . HN 1 1
480 1 1 2 1 46 GLU QB sbm2 45 . HB* 1 1
480 1 2 2 1 47 GLU H sbm2 46 . HN 1 1
481 1 1 1 1 47 GLU H sbm1 46 . HN 1 1
481 1 2 1 1 48 ILE H sbm1 47 . HN 1 1
482 1 1 2 1 47 GLU H sbm2 46 . HN 1 1
482 1 2 2 1 48 ILE H sbm2 47 . HN 1 1
483 1 1 1 1 49 LYS H sbm1 48 . HN 1 1
483 1 2 1 1 50 GLU H sbm1 49 . HN 1 1
484 1 1 2 1 49 LYS H sbm2 48 . HN 1 1
484 1 2 2 1 50 GLU H sbm2 49 . HN 1 1
485 1 1 1 1 49 LYS HA sbm1 48 . HA 1 1
485 1 2 1 1 50 GLU H sbm1 49 . HN 1 1
486 1 1 2 1 49 LYS HA sbm2 48 . HA 1 1
486 1 2 2 1 50 GLU H sbm2 49 . HN 1 1
487 1 1 1 1 49 LYS QB sbm1 48 . HB* 1 1
487 1 2 1 1 50 GLU H sbm1 49 . HN 1 1
488 1 1 2 1 49 LYS QB sbm2 48 . HB* 1 1
488 1 2 2 1 50 GLU H sbm2 49 . HN 1 1
489 1 1 1 1 49 LYS QG sbm1 48 . HG* 1 1
489 1 2 1 1 50 GLU H sbm1 49 . HN 1 1
490 1 1 2 1 49 LYS QG sbm2 48 . HG* 1 1
490 1 2 2 1 50 GLU H sbm2 49 . HN 1 1
491 1 1 1 1 50 GLU HA sbm1 49 . HA 1 1
491 1 2 1 1 51 GLN H sbm1 50 . HN 1 1
492 1 1 2 1 50 GLU HA sbm2 49 . HA 1 1
492 1 2 2 1 51 GLN H sbm2 50 . HN 1 1
493 1 1 1 1 51 GLN H sbm1 50 . HN 1 1
493 1 2 1 1 52 GLU H sbm1 51 . HN 1 1
494 1 1 2 1 51 GLN H sbm2 50 . HN 1 1
494 1 2 2 1 52 GLU H sbm2 51 . HN 1 1
495 1 1 1 1 51 GLN HA sbm1 50 . HA 1 1
495 1 2 1 1 52 GLU H sbm1 51 . HN 1 1
496 1 1 2 1 51 GLN HA sbm2 50 . HA 1 1
496 1 2 2 1 52 GLU H sbm2 51 . HN 1 1
497 1 1 1 1 52 GLU H sbm1 51 . HN 1 1
497 1 2 1 1 53 VAL H sbm1 52 . HN 1 1
498 1 1 2 1 52 GLU H sbm2 51 . HN 1 1
498 1 2 2 1 53 VAL H sbm2 52 . HN 1 1
499 1 1 1 1 52 GLU HA sbm1 51 . HA 1 1
499 1 2 1 1 53 VAL H sbm1 52 . HN 1 1
500 1 1 2 1 52 GLU HA sbm2 51 . HA 1 1
500 1 2 2 1 53 VAL H sbm2 52 . HN 1 1
501 1 1 1 1 53 VAL H sbm1 52 . HN 1 1
501 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
502 1 1 2 1 53 VAL H sbm2 52 . HN 1 1
502 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
503 1 1 1 1 53 VAL HA sbm1 52 . HA 1 1
503 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
504 1 1 2 1 53 VAL HA sbm2 52 . HA 1 1
504 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
505 1 1 1 1 53 VAL HB sbm1 52 . HB 1 1
505 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
506 1 1 2 1 53 VAL HB sbm2 52 . HB 1 1
506 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
507 1 1 1 1 53 VAL MG1 sbm1 52 . HG1* 1 1
507 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
508 1 1 2 1 53 VAL MG1 sbm2 52 . HG1* 1 1
508 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
509 1 1 1 1 54 VAL H sbm1 53 . HN 1 1
509 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
510 1 1 2 1 54 VAL H sbm2 53 . HN 1 1
510 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
511 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
511 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
512 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
512 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
513 1 1 1 1 54 VAL HB sbm1 53 . HB 1 1
513 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
514 1 1 2 1 54 VAL HB sbm2 53 . HB 1 1
514 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
515 1 1 1 1 55 ASP H sbm1 54 . HN 1 1
515 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
516 1 1 2 1 55 ASP H sbm2 54 . HN 1 1
516 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
517 1 1 1 1 55 ASP HA sbm1 54 . HA 1 1
517 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
518 1 1 2 1 55 ASP HA sbm2 54 . HA 1 1
518 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
519 1 1 1 1 55 ASP QB sbm1 54 . HB* 1 1
519 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
520 1 1 2 1 55 ASP QB sbm2 54 . HB* 1 1
520 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
521 1 1 1 1 56 LYS H sbm1 55 . HN 1 1
521 1 2 1 1 57 VAL H sbm1 56 . HN 1 1
522 1 1 2 1 56 LYS H sbm2 55 . HN 1 1
522 1 2 2 1 57 VAL H sbm2 56 . HN 1 1
523 1 1 1 1 56 LYS HA sbm1 55 . HA 1 1
523 1 2 1 1 57 VAL H sbm1 56 . HN 1 1
524 1 1 2 1 56 LYS HA sbm2 55 . HA 1 1
524 1 2 2 1 57 VAL H sbm2 56 . HN 1 1
525 1 1 1 1 56 LYS QB sbm1 55 . HB* 1 1
525 1 2 1 1 57 VAL H sbm1 56 . HN 1 1
526 1 1 2 1 56 LYS QB sbm2 55 . HB* 1 1
526 1 2 2 1 57 VAL H sbm2 56 . HN 1 1
527 1 1 1 1 57 VAL H sbm1 56 . HN 1 1
527 1 2 1 1 58 MET H sbm1 57 . HN 1 1
528 1 1 2 1 57 VAL H sbm2 56 . HN 1 1
528 1 2 2 1 58 MET H sbm2 57 . HN 1 1
529 1 1 1 1 57 VAL HA sbm1 56 . HA 1 1
529 1 2 1 1 58 MET H sbm1 57 . HN 1 1
530 1 1 2 1 57 VAL HA sbm2 56 . HA 1 1
530 1 2 2 1 58 MET H sbm2 57 . HN 1 1
531 1 1 1 1 57 VAL HB sbm1 56 . HB 1 1
531 1 2 1 1 58 MET H sbm1 57 . HN 1 1
532 1 1 2 1 57 VAL HB sbm2 56 . HB 1 1
532 1 2 2 1 58 MET H sbm2 57 . HN 1 1
533 1 1 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
533 1 2 1 1 58 MET H sbm1 57 . HN 1 1
534 1 1 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
534 1 2 2 1 58 MET H sbm2 57 . HN 1 1
535 1 1 1 1 57 VAL MG1 sbm1 56 . HG1* 1 1
535 1 2 1 1 58 MET H sbm1 57 . HN 1 1
536 1 1 2 1 57 VAL MG1 sbm2 56 . HG1* 1 1
536 1 2 2 1 58 MET H sbm2 57 . HN 1 1
537 1 1 1 1 58 MET H sbm1 57 . HN 1 1
537 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
538 1 1 2 1 58 MET H sbm2 57 . HN 1 1
538 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
539 1 1 1 1 58 MET HA sbm1 57 . HA 1 1
539 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
540 1 1 2 1 58 MET HA sbm2 57 . HA 1 1
540 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
541 1 1 1 1 58 MET QB sbm1 57 . HB* 1 1
541 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
542 1 1 2 1 58 MET QB sbm2 57 . HB* 1 1
542 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
543 1 1 1 1 58 MET QG sbm1 57 . HG* 1 1
543 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
544 1 1 2 1 58 MET QG sbm2 57 . HG* 1 1
544 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
545 1 1 1 1 59 GLU H sbm1 58 . HN 1 1
545 1 2 1 1 60 THR H sbm1 59 . HN 1 1
546 1 1 2 1 59 GLU H sbm2 58 . HN 1 1
546 1 2 2 1 60 THR H sbm2 59 . HN 1 1
547 1 1 1 1 59 GLU HA sbm1 58 . HA 1 1
547 1 2 1 1 60 THR H sbm1 59 . HN 1 1
548 1 1 2 1 59 GLU HA sbm2 58 . HA 1 1
548 1 2 2 1 60 THR H sbm2 59 . HN 1 1
549 1 1 1 1 59 GLU QB sbm1 58 . HB* 1 1
549 1 2 1 1 60 THR H sbm1 59 . HN 1 1
550 1 1 2 1 59 GLU QB sbm2 58 . HB* 1 1
550 1 2 2 1 60 THR H sbm2 59 . HN 1 1
551 1 1 1 1 60 THR H sbm1 59 . HN 1 1
551 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
552 1 1 2 1 60 THR H sbm2 59 . HN 1 1
552 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
553 1 1 1 1 60 THR HA sbm1 59 . HA 1 1
553 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
554 1 1 2 1 60 THR HA sbm2 59 . HA 1 1
554 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
555 1 1 1 1 60 THR HB sbm1 59 . HB 1 1
555 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
556 1 1 2 1 60 THR HB sbm2 59 . HB 1 1
556 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
557 1 1 1 1 60 THR MG sbm1 59 . HG2* 1 1
557 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
558 1 1 2 1 60 THR MG sbm2 59 . HG2* 1 1
558 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
559 1 1 1 1 61 LEU H sbm1 60 . HN 1 1
559 1 2 1 1 62 ASP H sbm1 61 . HN 1 1
560 1 1 2 1 61 LEU H sbm2 60 . HN 1 1
560 1 2 2 1 62 ASP H sbm2 61 . HN 1 1
561 1 1 1 1 61 LEU HA sbm1 60 . HA 1 1
561 1 2 1 1 62 ASP H sbm1 61 . HN 1 1
562 1 1 2 1 61 LEU HA sbm2 60 . HA 1 1
562 1 2 2 1 62 ASP H sbm2 61 . HN 1 1
563 1 1 1 1 61 LEU QB sbm1 60 . HB* 1 1
563 1 2 1 1 62 ASP H sbm1 61 . HN 1 1
564 1 1 2 1 61 LEU QB sbm2 60 . HB* 1 1
564 1 2 2 1 62 ASP H sbm2 61 . HN 1 1
565 1 1 1 1 62 ASP H sbm1 61 . HN 1 1
565 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
566 1 1 2 1 62 ASP H sbm2 61 . HN 1 1
566 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
567 1 1 1 1 62 ASP HA sbm1 61 . HA 1 1
567 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
568 1 1 2 1 62 ASP HA sbm2 61 . HA 1 1
568 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
569 1 1 1 1 62 ASP QB sbm1 61 . HB* 1 1
569 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
570 1 1 2 1 62 ASP QB sbm2 61 . HB* 1 1
570 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
571 1 1 1 1 63 GLU H sbm1 62 . HN 1 1
571 1 2 1 1 64 ASP H sbm1 63 . HN 1 1
572 1 1 2 1 63 GLU H sbm2 62 . HN 1 1
572 1 2 2 1 64 ASP H sbm2 63 . HN 1 1
573 1 1 1 1 63 GLU HA sbm1 62 . HA 1 1
573 1 2 1 1 64 ASP H sbm1 63 . HN 1 1
574 1 1 2 1 63 GLU HA sbm2 62 . HA 1 1
574 1 2 2 1 64 ASP H sbm2 63 . HN 1 1
575 1 1 1 1 63 GLU QB sbm1 62 . HB* 1 1
575 1 2 1 1 64 ASP H sbm1 63 . HN 1 1
576 1 1 2 1 63 GLU QB sbm2 62 . HB* 1 1
576 1 2 2 1 64 ASP H sbm2 63 . HN 1 1
577 1 1 1 1 63 GLU QG sbm1 62 . HG* 1 1
577 1 2 1 1 64 ASP H sbm1 63 . HN 1 1
578 1 1 2 1 63 GLU QG sbm2 62 . HG* 1 1
578 1 2 2 1 64 ASP H sbm2 63 . HN 1 1
579 1 1 1 1 64 ASP H sbm1 63 . HN 1 1
579 1 2 1 1 65 GLY H sbm1 64 . HN 1 1
580 1 1 2 1 64 ASP H sbm2 63 . HN 1 1
580 1 2 2 1 65 GLY H sbm2 64 . HN 1 1
581 1 1 1 1 64 ASP HA sbm1 63 . HA 1 1
581 1 2 1 1 65 GLY H sbm1 64 . HN 1 1
582 1 1 2 1 64 ASP HA sbm2 63 . HA 1 1
582 1 2 2 1 65 GLY H sbm2 64 . HN 1 1
583 1 1 1 1 64 ASP QB sbm1 63 . HB* 1 1
583 1 2 1 1 65 GLY H sbm1 64 . HN 1 1
584 1 1 2 1 64 ASP QB sbm2 63 . HB* 1 1
584 1 2 2 1 65 GLY H sbm2 64 . HN 1 1
585 1 1 1 1 65 GLY H sbm1 64 . HN 1 1
585 1 2 1 1 66 ASP H sbm1 65 . HN 1 1
586 1 1 2 1 65 GLY H sbm2 64 . HN 1 1
586 1 2 2 1 66 ASP H sbm2 65 . HN 1 1
587 1 1 1 1 65 GLY QA sbm1 64 . HA* 1 1
587 1 2 1 1 66 ASP H sbm1 65 . HN 1 1
588 1 1 2 1 65 GLY QA sbm2 64 . HA* 1 1
588 1 2 2 1 66 ASP H sbm2 65 . HN 1 1
589 1 1 1 1 66 ASP H sbm1 65 . HN 1 1
589 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
590 1 1 2 1 66 ASP H sbm2 65 . HN 1 1
590 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
591 1 1 1 1 66 ASP HA sbm1 65 . HA 1 1
591 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
592 1 1 2 1 66 ASP HA sbm2 65 . HA 1 1
592 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
593 1 1 1 1 66 ASP QB sbm1 65 . HB* 1 1
593 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
594 1 1 2 1 66 ASP QB sbm2 65 . HB* 1 1
594 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
595 1 1 1 1 67 GLY H sbm1 66 . HN 1 1
595 1 2 1 1 68 GLU H sbm1 67 . HN 1 1
596 1 1 2 1 67 GLY H sbm2 66 . HN 1 1
596 1 2 2 1 68 GLU H sbm2 67 . HN 1 1
597 1 1 1 1 67 GLY QA sbm1 66 . HA* 1 1
597 1 2 1 1 68 GLU H sbm1 67 . HN 1 1
598 1 1 2 1 67 GLY QA sbm2 66 . HA* 1 1
598 1 2 2 1 68 GLU H sbm2 67 . HN 1 1
599 1 1 1 1 68 GLU H sbm1 67 . HN 1 1
599 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
600 1 1 2 1 68 GLU H sbm2 67 . HN 1 1
600 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
601 1 1 1 1 68 GLU HA sbm1 67 . HA 1 1
601 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
602 1 1 2 1 68 GLU HA sbm2 67 . HA 1 1
602 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
603 1 1 1 1 68 GLU QB sbm1 67 . HB* 1 1
603 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
604 1 1 2 1 68 GLU QB sbm2 67 . HB* 1 1
604 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
605 1 1 1 1 69 CYS HA sbm1 68 . HA 1 1
605 1 2 1 1 73 GLU QB sbm1 72 . HB* 1 1
606 1 1 2 1 69 CYS HA sbm2 68 . HA 1 1
606 1 2 2 1 73 GLU QB sbm2 72 . HB* 1 1
607 1 1 1 1 68 GLU QG sbm1 67 . HG* 1 1
607 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
608 1 1 2 1 68 GLU QG sbm2 67 . HG* 1 1
608 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
609 1 1 1 1 69 CYS H sbm1 68 . HN 1 1
609 1 2 1 1 70 ASP H sbm1 69 . HN 1 1
610 1 1 2 1 69 CYS H sbm2 68 . HN 1 1
610 1 2 2 1 70 ASP H sbm2 69 . HN 1 1
611 1 1 1 1 69 CYS HA sbm1 68 . HA 1 1
611 1 2 1 1 70 ASP H sbm1 69 . HN 1 1
612 1 1 2 1 69 CYS HA sbm2 68 . HA 1 1
612 1 2 2 1 70 ASP H sbm2 69 . HN 1 1
613 1 1 1 1 69 CYS QB sbm1 68 . HB* 1 1
613 1 2 1 1 70 ASP H sbm1 69 . HN 1 1
614 1 1 2 1 69 CYS QB sbm2 68 . HB* 1 1
614 1 2 2 1 70 ASP H sbm2 69 . HN 1 1
615 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
615 1 2 1 1 71 PHE H sbm1 70 . HN 1 1
616 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
616 1 2 2 1 71 PHE H sbm2 70 . HN 1 1
617 1 1 1 1 70 ASP HA sbm1 69 . HA 1 1
617 1 2 1 1 71 PHE H sbm1 70 . HN 1 1
618 1 1 2 1 70 ASP HA sbm2 69 . HA 1 1
618 1 2 2 1 71 PHE H sbm2 70 . HN 1 1
619 1 1 1 1 70 ASP QB sbm1 69 . HB* 1 1
619 1 2 1 1 71 PHE H sbm1 70 . HN 1 1
620 1 1 2 1 70 ASP QB sbm2 69 . HB* 1 1
620 1 2 2 1 71 PHE H sbm2 70 . HN 1 1
621 1 1 1 1 71 PHE H sbm1 70 . HN 1 1
621 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
622 1 1 2 1 71 PHE H sbm2 70 . HN 1 1
622 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
623 1 1 1 1 71 PHE HA sbm1 70 . HA 1 1
623 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
624 1 1 2 1 71 PHE HA sbm2 70 . HA 1 1
624 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
625 1 1 1 1 70 ASP HA sbm1 69 . HA 1 1
625 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
626 1 1 2 1 70 ASP HA sbm2 69 . HA 1 1
626 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
627 1 1 1 1 71 PHE QB sbm1 70 . HB* 1 1
627 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
628 1 1 2 1 71 PHE QB sbm2 70 . HB* 1 1
628 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
629 1 1 1 1 71 PHE QD sbm1 70 . HD* 1 1
629 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
630 1 1 2 1 71 PHE QD sbm2 70 . HD* 1 1
630 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
631 1 1 1 1 72 GLN H sbm1 71 . HN 1 1
631 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
632 1 1 2 1 72 GLN H sbm2 71 . HN 1 1
632 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
633 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
633 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
634 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
634 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
635 1 1 1 1 72 GLN QB sbm1 71 . HB* 1 1
635 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
636 1 1 2 1 72 GLN QB sbm2 71 . HB* 1 1
636 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
637 1 1 1 1 73 GLU H sbm1 72 . HN 1 1
637 1 2 1 1 74 PHE H sbm1 73 . HN 1 1
638 1 1 2 1 73 GLU H sbm2 72 . HN 1 1
638 1 2 2 1 74 PHE H sbm2 73 . HN 1 1
639 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
639 1 2 1 1 74 PHE H sbm1 73 . HN 1 1
640 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
640 1 2 2 1 74 PHE H sbm2 73 . HN 1 1
641 1 1 1 1 73 GLU QB sbm1 72 . HB* 1 1
641 1 2 1 1 74 PHE H sbm1 73 . HN 1 1
642 1 1 2 1 73 GLU QB sbm2 72 . HB* 1 1
642 1 2 2 1 74 PHE H sbm2 73 . HN 1 1
643 1 1 1 1 74 PHE H sbm1 73 . HN 1 1
643 1 2 1 1 75 MET H sbm1 74 . HN 1 1
644 1 1 2 1 74 PHE H sbm2 73 . HN 1 1
644 1 2 2 1 75 MET H sbm2 74 . HN 1 1
645 1 1 1 1 74 PHE HA sbm1 73 . HA 1 1
645 1 2 1 1 75 MET H sbm1 74 . HN 1 1
646 1 1 2 1 74 PHE HA sbm2 73 . HA 1 1
646 1 2 2 1 75 MET H sbm2 74 . HN 1 1
647 1 1 1 1 74 PHE QB sbm1 73 . HB* 1 1
647 1 2 1 1 75 MET H sbm1 74 . HN 1 1
648 1 1 2 1 74 PHE QB sbm2 73 . HB* 1 1
648 1 2 2 1 75 MET H sbm2 74 . HN 1 1
649 1 1 1 1 74 PHE QD sbm1 73 . HD* 1 1
649 1 2 1 1 75 MET H sbm1 74 . HN 1 1
650 1 1 2 1 74 PHE QD sbm2 73 . HD* 1 1
650 1 2 2 1 75 MET H sbm2 74 . HN 1 1
651 1 1 1 1 75 MET H sbm1 74 . HN 1 1
651 1 2 1 1 76 ALA H sbm1 75 . HN 1 1
652 1 1 2 1 75 MET H sbm2 74 . HN 1 1
652 1 2 2 1 76 ALA H sbm2 75 . HN 1 1
653 1 1 1 1 75 MET HA sbm1 74 . HA 1 1
653 1 2 1 1 76 ALA H sbm1 75 . HN 1 1
654 1 1 2 1 75 MET HA sbm2 74 . HA 1 1
654 1 2 2 1 76 ALA H sbm2 75 . HN 1 1
655 1 1 1 1 75 MET QB sbm1 74 . HB* 1 1
655 1 2 1 1 76 ALA H sbm1 75 . HN 1 1
656 1 1 2 1 75 MET QB sbm2 74 . HB* 1 1
656 1 2 2 1 76 ALA H sbm2 75 . HN 1 1
657 1 1 1 1 76 ALA H sbm1 75 . HN 1 1
657 1 2 1 1 77 PHE H sbm1 76 . HN 1 1
658 1 1 2 1 76 ALA H sbm2 75 . HN 1 1
658 1 2 2 1 77 PHE H sbm2 76 . HN 1 1
659 1 1 1 1 76 ALA HA sbm1 75 . HA 1 1
659 1 2 1 1 77 PHE H sbm1 76 . HN 1 1
660 1 1 2 1 76 ALA HA sbm2 75 . HA 1 1
660 1 2 2 1 77 PHE H sbm2 76 . HN 1 1
661 1 1 1 1 76 ALA MB sbm1 75 . HB* 1 1
661 1 2 1 1 77 PHE H sbm1 76 . HN 1 1
662 1 1 2 1 76 ALA MB sbm2 75 . HB* 1 1
662 1 2 2 1 77 PHE H sbm2 76 . HN 1 1
663 1 1 1 1 77 PHE H sbm1 76 . HN 1 1
663 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
664 1 1 2 1 77 PHE H sbm2 76 . HN 1 1
664 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
665 1 1 1 1 77 PHE HA sbm1 76 . HA 1 1
665 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
666 1 1 2 1 77 PHE HA sbm2 76 . HA 1 1
666 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
667 1 1 1 1 77 PHE QB sbm1 76 . HB* 1 1
667 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
668 1 1 2 1 77 PHE QB sbm2 76 . HB* 1 1
668 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
669 1 1 1 1 77 PHE QD sbm1 76 . HD* 1 1
669 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
670 1 1 2 1 77 PHE QD sbm2 76 . HD* 1 1
670 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
671 1 1 1 1 78 VAL H sbm1 77 . HN 1 1
671 1 2 1 1 79 SER H sbm1 78 . HN 1 1
672 1 1 2 1 78 VAL H sbm2 77 . HN 1 1
672 1 2 2 1 79 SER H sbm2 78 . HN 1 1
673 1 1 1 1 78 VAL HA sbm1 77 . HA 1 1
673 1 2 1 1 79 SER H sbm1 78 . HN 1 1
674 1 1 2 1 78 VAL HA sbm2 77 . HA 1 1
674 1 2 2 1 79 SER H sbm2 78 . HN 1 1
675 1 1 1 1 78 VAL HB sbm1 77 . HB 1 1
675 1 2 1 1 79 SER H sbm1 78 . HN 1 1
676 1 1 2 1 78 VAL HB sbm2 77 . HB 1 1
676 1 2 2 1 79 SER H sbm2 78 . HN 1 1
677 1 1 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
677 1 2 1 1 79 SER H sbm1 78 . HN 1 1
678 1 1 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
678 1 2 2 1 79 SER H sbm2 78 . HN 1 1
679 1 1 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
679 1 2 1 1 79 SER H sbm1 78 . HN 1 1
680 1 1 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
680 1 2 2 1 79 SER H sbm2 78 . HN 1 1
681 1 1 1 1 79 SER H sbm1 78 . HN 1 1
681 1 2 1 1 80 MET H sbm1 79 . HN 1 1
682 1 1 2 1 79 SER H sbm2 78 . HN 1 1
682 1 2 2 1 80 MET H sbm2 79 . HN 1 1
683 1 1 1 1 79 SER HA sbm1 78 . HA 1 1
683 1 2 1 1 80 MET H sbm1 79 . HN 1 1
684 1 1 2 1 79 SER HA sbm2 78 . HA 1 1
684 1 2 2 1 80 MET H sbm2 79 . HN 1 1
685 1 1 1 1 79 SER QB sbm1 78 . HB* 1 1
685 1 2 1 1 80 MET H sbm1 79 . HN 1 1
686 1 1 2 1 79 SER QB sbm2 78 . HB* 1 1
686 1 2 2 1 80 MET H sbm2 79 . HN 1 1
687 1 1 1 1 80 MET H sbm1 79 . HN 1 1
687 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
688 1 1 2 1 80 MET H sbm2 79 . HN 1 1
688 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
689 1 1 1 1 80 MET HA sbm1 79 . HA 1 1
689 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
690 1 1 2 1 80 MET HA sbm2 79 . HA 1 1
690 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
691 1 1 1 1 80 MET QB sbm1 79 . HB* 1 1
691 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
692 1 1 2 1 80 MET QB sbm2 79 . HB* 1 1
692 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
693 1 1 1 1 80 MET QB sbm1 79 . HB* 1 1
693 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
694 1 1 2 1 80 MET QB sbm2 79 . HB* 1 1
694 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
695 1 1 1 1 80 MET QG sbm1 79 . HG* 1 1
695 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
696 1 1 2 1 80 MET QG sbm2 79 . HG* 1 1
696 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
697 1 1 1 1 81 VAL H sbm1 80 . HN 1 1
697 1 2 1 1 82 THR H sbm1 81 . HN 1 1
698 1 1 2 1 81 VAL H sbm2 80 . HN 1 1
698 1 2 2 1 82 THR H sbm2 81 . HN 1 1
699 1 1 1 1 81 VAL HA sbm1 80 . HA 1 1
699 1 2 1 1 82 THR H sbm1 81 . HN 1 1
700 1 1 2 1 81 VAL HA sbm2 80 . HA 1 1
700 1 2 2 1 82 THR H sbm2 81 . HN 1 1
701 1 1 1 1 81 VAL HB sbm1 80 . HB 1 1
701 1 2 1 1 82 THR H sbm1 81 . HN 1 1
702 1 1 2 1 81 VAL HB sbm2 80 . HB 1 1
702 1 2 2 1 82 THR H sbm2 81 . HN 1 1
703 1 1 1 1 81 VAL MG1 sbm1 80 . HG1* 1 1
703 1 2 1 1 82 THR H sbm1 81 . HN 1 1
704 1 1 2 1 81 VAL MG1 sbm2 80 . HG1* 1 1
704 1 2 2 1 82 THR H sbm2 81 . HN 1 1
705 1 1 1 1 82 THR H sbm1 81 . HN 1 1
705 1 2 1 1 83 THR H sbm1 82 . HN 1 1
706 1 1 2 1 82 THR H sbm2 81 . HN 1 1
706 1 2 2 1 83 THR H sbm2 82 . HN 1 1
707 1 1 1 1 82 THR HB sbm1 81 . HB 1 1
707 1 2 1 1 83 THR H sbm1 82 . HN 1 1
708 1 1 2 1 82 THR HB sbm2 81 . HB 1 1
708 1 2 2 1 83 THR H sbm2 82 . HN 1 1
709 1 1 1 1 82 THR HA sbm1 81 . HA 1 1
709 1 2 1 1 83 THR H sbm1 82 . HN 1 1
710 1 1 2 1 82 THR HA sbm2 81 . HA 1 1
710 1 2 2 1 83 THR H sbm2 82 . HN 1 1
711 1 1 1 1 83 THR H sbm1 82 . HN 1 1
711 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
712 1 1 2 1 83 THR H sbm2 82 . HN 1 1
712 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
713 1 1 1 1 83 THR HA sbm1 82 . HA 1 1
713 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
714 1 1 2 1 83 THR HA sbm2 82 . HA 1 1
714 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
715 1 1 1 1 83 THR HB sbm1 82 . HB 1 1
715 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
716 1 1 2 1 83 THR HB sbm2 82 . HB 1 1
716 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
717 1 1 1 1 83 THR MG sbm1 82 . HG2* 1 1
717 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
718 1 1 2 1 83 THR MG sbm2 82 . HG2* 1 1
718 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
719 1 1 1 1 84 ALA H sbm1 83 . HN 1 1
719 1 2 1 1 85 CYS H sbm1 84 . HN 1 1
720 1 1 2 1 84 ALA H sbm2 83 . HN 1 1
720 1 2 2 1 85 CYS H sbm2 84 . HN 1 1
721 1 1 1 1 84 ALA HA sbm1 83 . HA 1 1
721 1 2 1 1 85 CYS H sbm1 84 . HN 1 1
722 1 1 2 1 84 ALA HA sbm2 83 . HA 1 1
722 1 2 2 1 85 CYS H sbm2 84 . HN 1 1
723 1 1 1 1 84 ALA MB sbm1 83 . HB* 1 1
723 1 2 1 1 85 CYS H sbm1 84 . HN 1 1
724 1 1 2 1 84 ALA MB sbm2 83 . HB* 1 1
724 1 2 2 1 85 CYS H sbm2 84 . HN 1 1
725 1 1 1 1 88 PHE HA sbm1 87 . HA 1 1
725 1 2 1 1 89 PHE H sbm1 88 . HN 1 1
726 1 1 2 1 88 PHE HA sbm2 87 . HA 1 1
726 1 2 2 1 89 PHE H sbm2 88 . HN 1 1
727 1 1 1 1 88 PHE QB sbm1 87 . HB* 1 1
727 1 2 1 1 89 PHE H sbm1 88 . HN 1 1
728 1 1 2 1 88 PHE QB sbm2 87 . HB* 1 1
728 1 2 2 1 89 PHE H sbm2 88 . HN 1 1
729 1 1 1 1 88 PHE QD sbm1 87 . HD* 1 1
729 1 2 1 1 89 PHE H sbm1 88 . HN 1 1
730 1 1 2 1 88 PHE QD sbm2 87 . HD* 1 1
730 1 2 2 1 89 PHE H sbm2 88 . HN 1 1
731 1 1 1 1 88 PHE QE sbm1 87 . HE* 1 1
731 1 2 1 1 89 PHE QE sbm1 88 . HE* 1 1
732 1 1 2 1 88 PHE QE sbm2 87 . HE* 1 1
732 1 2 2 1 89 PHE QE sbm2 88 . HE* 1 1
733 1 1 1 1 89 PHE H sbm1 88 . HN 1 1
733 1 2 1 1 90 GLU H sbm1 89 . HN 1 1
734 1 1 2 1 89 PHE H sbm2 88 . HN 1 1
734 1 2 2 1 90 GLU H sbm2 89 . HN 1 1
735 1 1 1 1 89 PHE HA sbm1 88 . HA 1 1
735 1 2 1 1 90 GLU H sbm1 89 . HN 1 1
736 1 1 2 1 89 PHE HA sbm2 88 . HA 1 1
736 1 2 2 1 90 GLU H sbm2 89 . HN 1 1
737 1 1 1 1 89 PHE QB sbm1 88 . HB* 1 1
737 1 2 1 1 90 GLU H sbm1 89 . HN 1 1
738 1 1 2 1 89 PHE QB sbm2 88 . HB* 1 1
738 1 2 2 1 90 GLU H sbm2 89 . HN 1 1
739 1 1 1 1 89 PHE QD sbm1 88 . HD* 1 1
739 1 2 1 1 90 GLU H sbm1 89 . HN 1 1
740 1 1 2 1 89 PHE QD sbm2 88 . HD* 1 1
740 1 2 2 1 90 GLU H sbm2 89 . HN 1 1
741 1 1 1 1 90 GLU H sbm1 89 . HN 1 1
741 1 2 1 1 91 HIS H sbm1 90 . HN 1 1
742 1 1 2 1 90 GLU H sbm2 89 . HN 1 1
742 1 2 2 1 91 HIS H sbm2 90 . HN 1 1
743 1 1 1 1 90 GLU HA sbm1 89 . HA 1 1
743 1 2 1 1 91 HIS H sbm1 90 . HN 1 1
744 1 1 2 1 90 GLU HA sbm2 89 . HA 1 1
744 1 2 2 1 91 HIS H sbm2 90 . HN 1 1
745 1 1 1 1 91 HIS HA sbm1 90 . HA 1 1
745 1 2 1 1 92 GLU H sbm1 91 . HN 1 1
746 1 1 2 1 91 HIS HA sbm2 90 . HA 1 1
746 1 2 2 1 92 GLU H sbm2 91 . HN 1 1
747 1 1 1 1 91 HIS QB sbm1 90 . HB* 1 1
747 1 2 1 1 92 GLU H sbm1 91 . HN 1 1
748 1 1 2 1 91 HIS QB sbm2 90 . HB* 1 1
748 1 2 2 1 92 GLU H sbm2 91 . HN 1 1
749 1 1 1 1 2 SER H sbm1 1 . HN 1 1
749 1 2 1 1 4 LEU H sbm1 3 . HN 1 1
750 1 1 2 1 2 SER H sbm2 1 . HN 1 1
750 1 2 2 1 4 LEU H sbm2 3 . HN 1 1
751 1 1 1 1 3 GLU H sbm1 2 . HN 1 1
751 1 2 1 1 5 GLU H sbm1 4 . HN 1 1
752 1 1 2 1 3 GLU H sbm2 2 . HN 1 1
752 1 2 2 1 5 GLU H sbm2 4 . HN 1 1
753 1 1 1 1 3 GLU HA sbm1 2 . HA 1 1
753 1 2 1 1 6 LYS QB sbm1 5 . HB* 1 1
754 1 1 2 1 3 GLU HA sbm2 2 . HA 1 1
754 1 2 2 1 6 LYS QB sbm2 5 . HB* 1 1
755 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
755 1 2 1 1 7 ALA MB sbm1 6 . HB* 1 1
756 1 1 2 1 4 LEU HA sbm2 3 . HA 1 1
756 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
757 1 1 1 1 3 GLU HA sbm1 2 . HA 1 1
757 1 2 1 1 5 GLU H sbm1 4 . HN 1 1
758 1 1 2 1 3 GLU HA sbm2 2 . HA 1 1
758 1 2 2 1 5 GLU H sbm2 4 . HN 1 1
759 1 1 1 1 5 GLU HA sbm1 4 . HA 1 1
759 1 2 1 1 8 MET QB sbm1 7 . HB* 1 1
760 1 1 2 1 5 GLU HA sbm2 4 . HA 1 1
760 1 2 2 1 8 MET QB sbm2 7 . HB* 1 1
761 1 1 1 1 3 GLU HA sbm1 2 . HA 1 1
761 1 2 1 1 6 LYS H sbm1 5 . HN 1 1
762 1 1 2 1 3 GLU HA sbm2 2 . HA 1 1
762 1 2 2 1 6 LYS H sbm2 5 . HN 1 1
763 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
763 1 2 1 1 6 LYS H sbm1 5 . HN 1 1
764 1 1 2 1 4 LEU HA sbm2 3 . HA 1 1
764 1 2 2 1 6 LYS H sbm2 5 . HN 1 1
765 1 1 1 1 6 LYS HA sbm1 5 . HA 1 1
765 1 2 1 1 9 VAL HB sbm1 8 . HB 1 1
766 1 1 2 1 6 LYS HA sbm2 5 . HA 1 1
766 1 2 2 1 9 VAL HB sbm2 8 . HB 1 1
767 1 1 1 1 3 GLU HA sbm1 2 . HA 1 1
767 1 2 1 1 7 ALA H sbm1 6 . HN 1 1
768 1 1 2 1 3 GLU HA sbm2 2 . HA 1 1
768 1 2 2 1 7 ALA H sbm2 6 . HN 1 1
769 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
769 1 2 1 1 7 ALA H sbm1 6 . HN 1 1
770 1 1 2 1 4 LEU HA sbm2 3 . HA 1 1
770 1 2 2 1 7 ALA H sbm2 6 . HN 1 1
771 1 1 1 1 5 GLU H sbm1 4 . HN 1 1
771 1 2 1 1 7 ALA H sbm1 6 . HN 1 1
772 1 1 2 1 5 GLU H sbm2 4 . HN 1 1
772 1 2 2 1 7 ALA H sbm2 6 . HN 1 1
773 1 1 1 1 7 ALA HA sbm1 6 . HA 1 1
773 1 2 1 1 10 ALA MB sbm1 9 . HB* 1 1
774 1 1 2 1 7 ALA HA sbm2 6 . HA 1 1
774 1 2 2 1 10 ALA MB sbm2 9 . HB* 1 1
775 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
775 1 2 1 1 8 MET H sbm1 7 . HN 1 1
776 1 1 2 1 4 LEU HA sbm2 3 . HA 1 1
776 1 2 2 1 8 MET H sbm2 7 . HN 1 1
777 1 1 1 1 5 GLU HA sbm1 4 . HA 1 1
777 1 2 1 1 8 MET H sbm1 7 . HN 1 1
778 1 1 2 1 5 GLU HA sbm2 4 . HA 1 1
778 1 2 2 1 8 MET H sbm2 7 . HN 1 1
779 1 1 1 1 6 LYS H sbm1 5 . HN 1 1
779 1 2 1 1 8 MET H sbm1 7 . HN 1 1
780 1 1 2 1 6 LYS H sbm2 5 . HN 1 1
780 1 2 2 1 8 MET H sbm2 7 . HN 1 1
781 1 1 1 1 6 LYS HA sbm1 5 . HA 1 1
781 1 2 1 1 8 MET H sbm1 7 . HN 1 1
782 1 1 2 1 6 LYS HA sbm2 5 . HA 1 1
782 1 2 2 1 8 MET H sbm2 7 . HN 1 1
783 1 1 1 1 6 LYS HA sbm1 5 . HA 1 1
783 1 2 1 1 9 VAL H sbm1 8 . HN 1 1
784 1 1 2 1 6 LYS HA sbm2 5 . HA 1 1
784 1 2 2 1 9 VAL H sbm2 8 . HN 1 1
785 1 1 1 1 9 VAL HA sbm1 8 . HA 1 1
785 1 2 1 1 12 ILE HB sbm1 11 . HB 1 1
786 1 1 2 1 9 VAL HA sbm2 8 . HA 1 1
786 1 2 2 1 12 ILE HB sbm2 11 . HB 1 1
787 1 1 1 1 6 LYS HA sbm1 5 . HA 1 1
787 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
788 1 1 2 1 6 LYS HA sbm2 5 . HA 1 1
788 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
789 1 1 1 1 7 ALA HA sbm1 6 . HA 1 1
789 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
790 1 1 2 1 7 ALA HA sbm2 6 . HA 1 1
790 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
791 1 1 1 1 8 MET H sbm1 7 . HN 1 1
791 1 2 1 1 10 ALA H sbm1 9 . HN 1 1
792 1 1 2 1 8 MET H sbm2 7 . HN 1 1
792 1 2 2 1 10 ALA H sbm2 9 . HN 1 1
793 1 1 1 1 10 ALA H sbm1 9 . HN 1 1
793 1 2 1 1 12 ILE H sbm1 11 . HN 1 1
794 1 1 2 1 10 ALA H sbm2 9 . HN 1 1
794 1 2 2 1 12 ILE H sbm2 11 . HN 1 1
795 1 1 1 1 10 ALA HA sbm1 9 . HA 1 1
795 1 2 1 1 13 ASP QB sbm1 12 . HB* 1 1
796 1 1 2 1 10 ALA HA sbm2 9 . HA 1 1
796 1 2 2 1 13 ASP QB sbm2 12 . HB* 1 1
797 1 1 1 1 7 ALA HA sbm1 6 . HA 1 1
797 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
798 1 1 2 1 7 ALA HA sbm2 6 . HA 1 1
798 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
799 1 1 1 1 8 MET HA sbm1 7 . HA 1 1
799 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
800 1 1 2 1 8 MET HA sbm2 7 . HA 1 1
800 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
801 1 1 1 1 8 MET HA sbm1 7 . HA 1 1
801 1 2 1 1 11 LEU QB sbm1 10 . HB* 1 1
802 1 1 2 1 8 MET HA sbm2 7 . HA 1 1
802 1 2 2 1 11 LEU QB sbm2 10 . HB* 1 1
803 1 1 1 1 8 MET HA sbm1 7 . HA 1 1
803 1 2 1 1 11 LEU QD sbm1 10 . HD* 1 1
804 1 1 2 1 8 MET HA sbm2 7 . HA 1 1
804 1 2 2 1 11 LEU QD sbm2 10 . HD* 1 1
805 1 1 1 1 9 VAL HA sbm1 8 . HA 1 1
805 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
806 1 1 2 1 9 VAL HA sbm2 8 . HA 1 1
806 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
807 1 1 1 1 9 VAL H sbm1 8 . HN 1 1
807 1 2 1 1 11 LEU H sbm1 10 . HN 1 1
808 1 1 2 1 9 VAL H sbm2 8 . HN 1 1
808 1 2 2 1 11 LEU H sbm2 10 . HN 1 1
809 1 1 1 1 11 LEU H sbm1 10 . HN 1 1
809 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
810 1 1 2 1 11 LEU H sbm2 10 . HN 1 1
810 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
811 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
811 1 2 1 1 14 VAL HB sbm1 13 . HB 1 1
812 1 1 2 1 11 LEU HA sbm2 10 . HA 1 1
812 1 2 2 1 14 VAL HB sbm2 13 . HB 1 1
813 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
813 1 2 1 1 14 VAL HB sbm1 13 . HB 1 1
814 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
814 1 2 2 1 14 VAL HB sbm2 13 . HB 1 1
815 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
815 1 2 1 1 14 VAL QG sbm1 13 . HG* 1 1
816 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
816 1 2 2 1 14 VAL QG sbm2 13 . HG* 1 1
817 1 1 1 1 9 VAL HA sbm1 8 . HA 1 1
817 1 2 1 1 12 ILE H sbm1 11 . HN 1 1
818 1 1 2 1 9 VAL HA sbm2 8 . HA 1 1
818 1 2 2 1 12 ILE H sbm2 11 . HN 1 1
819 1 1 1 1 10 ALA HA sbm1 9 . HA 1 1
819 1 2 1 1 12 ILE H sbm1 11 . HN 1 1
820 1 1 2 1 10 ALA HA sbm2 9 . HA 1 1
820 1 2 2 1 12 ILE H sbm2 11 . HN 1 1
821 1 1 1 1 9 VAL HA sbm1 8 . HA 1 1
821 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
822 1 1 2 1 9 VAL HA sbm2 8 . HA 1 1
822 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
823 1 1 1 1 10 ALA HA sbm1 9 . HA 1 1
823 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
824 1 1 2 1 10 ALA HA sbm2 9 . HA 1 1
824 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
825 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
825 1 2 1 1 13 ASP H sbm1 12 . HN 1 1
826 1 1 2 1 11 LEU HA sbm2 10 . HA 1 1
826 1 2 2 1 13 ASP H sbm2 12 . HN 1 1
827 1 1 1 1 13 ASP HA sbm1 12 . HA 1 1
827 1 2 1 1 16 HIS QB sbm1 15 . HB* 1 1
828 1 1 2 1 13 ASP HA sbm2 12 . HA 1 1
828 1 2 2 1 16 HIS QB sbm2 15 . HB* 1 1
829 1 1 1 1 10 ALA HA sbm1 9 . HA 1 1
829 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
830 1 1 2 1 10 ALA HA sbm2 9 . HA 1 1
830 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
831 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
831 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
832 1 1 2 1 11 LEU HA sbm2 10 . HA 1 1
832 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
833 1 1 1 1 12 ILE H sbm1 11 . HN 1 1
833 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
834 1 1 2 1 12 ILE H sbm2 11 . HN 1 1
834 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
835 1 1 1 1 12 ILE HA sbm1 11 . HA 1 1
835 1 2 1 1 14 VAL H sbm1 13 . HN 1 1
836 1 1 2 1 12 ILE HA sbm2 11 . HA 1 1
836 1 2 2 1 14 VAL H sbm2 13 . HN 1 1
837 1 1 1 1 14 VAL HA sbm1 13 . HA 1 1
837 1 2 1 1 17 GLN QB sbm1 16 . HB* 1 1
838 1 1 2 1 14 VAL HA sbm2 13 . HA 1 1
838 1 2 2 1 17 GLN QB sbm2 16 . HB* 1 1
839 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
839 1 2 1 1 17 GLN QG sbm1 16 . HG* 1 1
840 1 1 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
840 1 2 2 1 17 GLN QG sbm2 16 . HG* 1 1
841 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
841 1 2 1 1 18 TYR QD sbm1 17 . HD* 1 1
842 1 1 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
842 1 2 2 1 18 TYR QD sbm2 17 . HD* 1 1
843 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
843 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
844 1 1 2 1 11 LEU HA sbm2 10 . HA 1 1
844 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
845 1 1 1 1 12 ILE HA sbm1 11 . HA 1 1
845 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
846 1 1 2 1 12 ILE HA sbm2 11 . HA 1 1
846 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
847 1 1 1 1 12 ILE HA sbm1 11 . HA 1 1
847 1 2 1 1 15 PHE QB sbm1 14 . HB* 1 1
848 1 1 2 1 12 ILE HA sbm2 11 . HA 1 1
848 1 2 2 1 15 PHE QB sbm2 14 . HB* 1 1
849 1 1 1 1 13 ASP H sbm1 12 . HN 1 1
849 1 2 1 1 15 PHE H sbm1 14 . HN 1 1
850 1 1 2 1 13 ASP H sbm2 12 . HN 1 1
850 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
851 1 1 1 1 15 PHE H sbm1 14 . HN 1 1
851 1 2 1 1 17 GLN H sbm1 16 . HN 1 1
852 1 1 2 1 15 PHE H sbm2 14 . HN 1 1
852 1 2 2 1 17 GLN H sbm2 16 . HN 1 1
853 1 1 1 1 15 PHE HA sbm1 14 . HA 1 1
853 1 2 1 1 18 TYR QB sbm1 17 . HB* 1 1
854 1 1 2 1 15 PHE HA sbm2 14 . HA 1 1
854 1 2 2 1 18 TYR QB sbm2 17 . HB* 1 1
855 1 1 1 1 12 ILE HA sbm1 11 . HA 1 1
855 1 2 1 1 16 HIS H sbm1 15 . HN 1 1
856 1 1 2 1 12 ILE HA sbm2 11 . HA 1 1
856 1 2 2 1 16 HIS H sbm2 15 . HN 1 1
857 1 1 1 1 14 VAL H sbm1 13 . HN 1 1
857 1 2 1 1 16 HIS H sbm1 15 . HN 1 1
858 1 1 2 1 14 VAL H sbm2 13 . HN 1 1
858 1 2 2 1 16 HIS H sbm2 15 . HN 1 1
859 1 1 1 1 14 VAL HA sbm1 13 . HA 1 1
859 1 2 1 1 16 HIS H sbm1 15 . HN 1 1
860 1 1 2 1 14 VAL HA sbm2 13 . HA 1 1
860 1 2 2 1 16 HIS H sbm2 15 . HN 1 1
861 1 1 1 1 14 VAL HA sbm1 13 . HA 1 1
861 1 2 1 1 17 GLN H sbm1 16 . HN 1 1
862 1 1 2 1 14 VAL HA sbm2 13 . HA 1 1
862 1 2 2 1 17 GLN H sbm2 16 . HN 1 1
863 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
863 1 2 1 1 17 GLN H sbm1 16 . HN 1 1
864 1 1 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
864 1 2 2 1 17 GLN H sbm2 16 . HN 1 1
865 1 1 1 1 14 VAL HA sbm1 13 . HA 1 1
865 1 2 1 1 18 TYR H sbm1 17 . HN 1 1
866 1 1 2 1 14 VAL HA sbm2 13 . HA 1 1
866 1 2 2 1 18 TYR H sbm2 17 . HN 1 1
867 1 1 1 1 16 HIS HA sbm1 15 . HA 1 1
867 1 2 1 1 18 TYR H sbm1 17 . HN 1 1
868 1 1 2 1 16 HIS HA sbm2 15 . HA 1 1
868 1 2 2 1 18 TYR H sbm2 17 . HN 1 1
869 1 1 1 1 16 HIS HA sbm1 15 . HA 1 1
869 1 2 1 1 19 SER H sbm1 18 . HN 1 1
870 1 1 2 1 16 HIS HA sbm2 15 . HA 1 1
870 1 2 2 1 19 SER H sbm2 18 . HN 1 1
871 1 1 1 1 17 GLN H sbm1 16 . HN 1 1
871 1 2 1 1 19 SER H sbm1 18 . HN 1 1
872 1 1 2 1 17 GLN H sbm2 16 . HN 1 1
872 1 2 2 1 19 SER H sbm2 18 . HN 1 1
873 1 1 1 1 25 LYS HA sbm1 24 . HA 1 1
873 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
874 1 1 2 1 25 LYS HA sbm2 24 . HA 1 1
874 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
875 1 1 1 1 28 LEU QD sbm1 27 . HD* 1 1
875 1 2 1 1 32 GLU QB sbm1 31 . HB* 1 1
876 1 1 2 1 28 LEU QD sbm2 27 . HD* 1 1
876 1 2 2 1 32 GLU QB sbm2 31 . HB* 1 1
877 1 1 1 1 28 LEU QD sbm1 27 . HD* 1 1
877 1 2 1 1 33 LEU HA sbm1 32 . HA 1 1
878 1 1 2 1 28 LEU QD sbm2 27 . HD* 1 1
878 1 2 2 1 33 LEU HA sbm2 32 . HA 1 1
879 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
879 1 2 1 1 32 GLU H sbm1 31 . HN 1 1
880 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
880 1 2 2 1 32 GLU H sbm2 31 . HN 1 1
881 1 1 1 1 29 LYS HA sbm1 28 . HA 1 1
881 1 2 1 1 31 SER H sbm1 30 . HN 1 1
882 1 1 2 1 29 LYS HA sbm2 28 . HA 1 1
882 1 2 2 1 31 SER H sbm2 30 . HN 1 1
883 1 1 1 1 29 LYS QB sbm1 28 . HB* 1 1
883 1 2 1 1 31 SER H sbm1 30 . HN 1 1
884 1 1 2 1 29 LYS QB sbm2 28 . HB* 1 1
884 1 2 2 1 31 SER H sbm2 30 . HN 1 1
885 1 1 1 1 29 LYS H sbm1 28 . HN 1 1
885 1 2 1 1 32 GLU H sbm1 31 . HN 1 1
886 1 1 2 1 29 LYS H sbm2 28 . HN 1 1
886 1 2 2 1 32 GLU H sbm2 31 . HN 1 1
887 1 1 1 1 32 GLU HA sbm1 31 . HA 1 1
887 1 2 1 1 35 GLU QB sbm1 34 . HB* 1 1
888 1 1 2 1 32 GLU HA sbm2 31 . HA 1 1
888 1 2 2 1 35 GLU QB sbm2 34 . HB* 1 1
889 1 1 1 1 30 LYS HA sbm1 29 . HA 1 1
889 1 2 1 1 33 LEU H sbm1 32 . HN 1 1
890 1 1 2 1 30 LYS HA sbm2 29 . HA 1 1
890 1 2 2 1 33 LEU H sbm2 32 . HN 1 1
891 1 1 1 1 30 LYS HA sbm1 29 . HA 1 1
891 1 2 1 1 33 LEU QD sbm1 32 . HD* 1 1
892 1 1 2 1 30 LYS HA sbm2 29 . HA 1 1
892 1 2 2 1 33 LEU QD sbm2 32 . HD* 1 1
893 1 1 1 1 31 SER H sbm1 30 . HN 1 1
893 1 2 1 1 33 LEU H sbm1 32 . HN 1 1
894 1 1 2 1 31 SER H sbm2 30 . HN 1 1
894 1 2 2 1 33 LEU H sbm2 32 . HN 1 1
895 1 1 1 1 31 SER HA sbm1 30 . HA 1 1
895 1 2 1 1 33 LEU H sbm1 32 . HN 1 1
896 1 1 2 1 31 SER HA sbm2 30 . HA 1 1
896 1 2 2 1 33 LEU H sbm2 32 . HN 1 1
897 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
897 1 2 1 1 37 ILE MD sbm1 36 . HD* 1 1
898 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
898 1 2 2 1 37 ILE MD sbm2 36 . HD* 1 1
899 1 1 1 1 30 LYS HA sbm1 29 . HA 1 1
899 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
900 1 1 2 1 30 LYS HA sbm2 29 . HA 1 1
900 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
901 1 1 1 1 31 SER HA sbm1 30 . HA 1 1
901 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
902 1 1 2 1 31 SER HA sbm2 30 . HA 1 1
902 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
903 1 1 1 1 31 SER HA sbm1 30 . HA 1 1
903 1 2 1 1 34 LYS QB sbm1 33 . HB* 1 1
904 1 1 2 1 31 SER HA sbm2 30 . HA 1 1
904 1 2 2 1 34 LYS QB sbm2 33 . HB* 1 1
905 1 1 1 1 32 GLU H sbm1 31 . HN 1 1
905 1 2 1 1 34 LYS H sbm1 33 . HN 1 1
906 1 1 2 1 32 GLU H sbm2 31 . HN 1 1
906 1 2 2 1 34 LYS H sbm2 33 . HN 1 1
907 1 1 1 1 31 SER HA sbm1 30 . HA 1 1
907 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
908 1 1 2 1 31 SER HA sbm2 30 . HA 1 1
908 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
909 1 1 1 1 32 GLU HA sbm1 31 . HA 1 1
909 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
910 1 1 2 1 32 GLU HA sbm2 31 . HA 1 1
910 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
911 1 1 1 1 33 LEU H sbm1 32 . HN 1 1
911 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
912 1 1 2 1 33 LEU H sbm2 32 . HN 1 1
912 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
913 1 1 1 1 33 LEU HA sbm1 32 . HA 1 1
913 1 2 1 1 35 GLU H sbm1 34 . HN 1 1
914 1 1 2 1 33 LEU HA sbm2 32 . HA 1 1
914 1 2 2 1 35 GLU H sbm2 34 . HN 1 1
915 1 1 1 1 33 LEU HA sbm1 32 . HA 1 1
915 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
916 1 1 2 1 33 LEU HA sbm2 32 . HA 1 1
916 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
917 1 1 1 1 33 LEU HA sbm1 32 . HA 1 1
917 1 2 1 1 36 LEU QB sbm1 35 . HB* 1 1
918 1 1 2 1 33 LEU HA sbm2 32 . HA 1 1
918 1 2 2 1 36 LEU QB sbm2 35 . HB* 1 1
919 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
919 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
920 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
920 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
921 1 1 1 1 34 LYS H sbm1 33 . HN 1 1
921 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
922 1 1 2 1 34 LYS H sbm2 33 . HN 1 1
922 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
923 1 1 1 1 36 LEU H sbm1 35 . HN 1 1
923 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
924 1 1 2 1 36 LEU H sbm2 35 . HN 1 1
924 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
925 1 1 1 1 36 LEU HA sbm1 35 . HA 1 1
925 1 2 1 1 39 ASN QB sbm1 38 . HB* 1 1
926 1 1 2 1 36 LEU HA sbm2 35 . HA 1 1
926 1 2 2 1 39 ASN QB sbm2 38 . HB* 1 1
927 1 1 1 1 33 LEU HA sbm1 32 . HA 1 1
927 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
928 1 1 2 1 33 LEU HA sbm2 32 . HA 1 1
928 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
929 1 1 1 1 34 LYS HA sbm1 33 . HA 1 1
929 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
930 1 1 2 1 34 LYS HA sbm2 33 . HA 1 1
930 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
931 1 1 1 1 34 LYS HA sbm1 33 . HA 1 1
931 1 2 1 1 37 ILE HB sbm1 36 . HB 1 1
932 1 1 2 1 34 LYS HA sbm2 33 . HA 1 1
932 1 2 2 1 37 ILE HB sbm2 36 . HB 1 1
933 1 1 1 1 35 GLU H sbm1 34 . HN 1 1
933 1 2 1 1 37 ILE H sbm1 36 . HN 1 1
934 1 1 2 1 35 GLU H sbm2 34 . HN 1 1
934 1 2 2 1 37 ILE H sbm2 36 . HN 1 1
935 1 1 1 1 37 ILE H sbm1 36 . HN 1 1
935 1 2 1 1 39 ASN H sbm1 38 . HN 1 1
936 1 1 2 1 37 ILE H sbm2 36 . HN 1 1
936 1 2 2 1 39 ASN H sbm2 38 . HN 1 1
937 1 1 1 1 34 LYS HA sbm1 33 . HA 1 1
937 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
938 1 1 2 1 34 LYS HA sbm2 33 . HA 1 1
938 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
939 1 1 1 1 35 GLU HA sbm1 34 . HA 1 1
939 1 2 1 1 38 ASN H sbm1 37 . HN 1 1
940 1 1 2 1 35 GLU HA sbm2 34 . HA 1 1
940 1 2 2 1 38 ASN H sbm2 37 . HN 1 1
941 1 1 1 1 35 GLU HA sbm1 34 . HA 1 1
941 1 2 1 1 38 ASN QB sbm1 37 . HB* 1 1
942 1 1 2 1 35 GLU HA sbm2 34 . HA 1 1
942 1 2 2 1 38 ASN QB sbm2 37 . HB* 1 1
943 1 1 1 1 38 ASN H sbm1 37 . HN 1 1
943 1 2 1 1 40 GLU H sbm1 39 . HN 1 1
944 1 1 2 1 38 ASN H sbm2 37 . HN 1 1
944 1 2 2 1 40 GLU H sbm2 39 . HN 1 1
945 1 1 1 1 35 GLU HA sbm1 34 . HA 1 1
945 1 2 1 1 39 ASN H sbm1 38 . HN 1 1
946 1 1 2 1 35 GLU HA sbm2 34 . HA 1 1
946 1 2 2 1 39 ASN H sbm2 38 . HN 1 1
947 1 1 1 1 36 LEU HA sbm1 35 . HA 1 1
947 1 2 1 1 39 ASN H sbm1 38 . HN 1 1
948 1 1 2 1 36 LEU HA sbm2 35 . HA 1 1
948 1 2 2 1 39 ASN H sbm2 38 . HN 1 1
949 1 1 1 1 36 LEU HA sbm1 35 . HA 1 1
949 1 2 1 1 40 GLU H sbm1 39 . HN 1 1
950 1 1 2 1 36 LEU HA sbm2 35 . HA 1 1
950 1 2 2 1 40 GLU H sbm2 39 . HN 1 1
951 1 1 1 1 37 ILE HA sbm1 36 . HA 1 1
951 1 2 1 1 40 GLU H sbm1 39 . HN 1 1
952 1 1 2 1 37 ILE HA sbm2 36 . HA 1 1
952 1 2 2 1 40 GLU H sbm2 39 . HN 1 1
953 1 1 1 1 36 LEU QD sbm1 35 . HD* 1 1
953 1 2 1 1 41 LEU QD sbm1 40 . HD* 1 1
954 1 1 2 1 36 LEU QD sbm2 35 . HD* 1 1
954 1 2 2 1 41 LEU QD sbm2 40 . HD* 1 1
955 1 1 1 1 37 ILE HA sbm1 36 . HA 1 1
955 1 2 1 1 41 LEU H sbm1 40 . HN 1 1
956 1 1 2 1 37 ILE HA sbm2 36 . HA 1 1
956 1 2 2 1 41 LEU H sbm2 40 . HN 1 1
957 1 1 1 1 37 ILE HA sbm1 36 . HA 1 1
957 1 2 1 1 41 LEU QD sbm1 40 . HD* 1 1
958 1 1 2 1 37 ILE HA sbm2 36 . HA 1 1
958 1 2 2 1 41 LEU QD sbm2 40 . HD* 1 1
959 1 1 1 1 38 ASN HA sbm1 37 . HA 1 1
959 1 2 1 1 41 LEU H sbm1 40 . HN 1 1
960 1 1 2 1 38 ASN HA sbm2 37 . HA 1 1
960 1 2 2 1 41 LEU H sbm2 40 . HN 1 1
961 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
961 1 2 1 1 44 PHE QE sbm1 43 . HE* 1 1
962 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
962 1 2 2 1 44 PHE QE sbm2 43 . HE* 1 1
963 1 1 1 1 38 ASN HA sbm1 37 . HA 1 1
963 1 2 1 1 42 SER H sbm1 41 . HN 1 1
964 1 1 2 1 38 ASN HA sbm2 37 . HA 1 1
964 1 2 2 1 42 SER H sbm2 41 . HN 1 1
965 1 1 1 1 40 GLU H sbm1 39 . HN 1 1
965 1 2 1 1 42 SER H sbm1 41 . HN 1 1
966 1 1 2 1 40 GLU H sbm2 39 . HN 1 1
966 1 2 2 1 42 SER H sbm2 41 . HN 1 1
967 1 1 1 1 41 LEU HA sbm1 40 . HA 1 1
967 1 2 1 1 43 HIS H sbm1 42 . HN 1 1
968 1 1 2 1 41 LEU HA sbm2 40 . HA 1 1
968 1 2 2 1 43 HIS H sbm2 42 . HN 1 1
969 1 1 1 1 41 LEU HA sbm1 40 . HA 1 1
969 1 2 1 1 44 PHE H sbm1 43 . HN 1 1
970 1 1 2 1 41 LEU HA sbm2 40 . HA 1 1
970 1 2 2 1 44 PHE H sbm2 43 . HN 1 1
971 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
971 1 2 1 1 44 PHE H sbm1 43 . HN 1 1
972 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
972 1 2 2 1 44 PHE H sbm2 43 . HN 1 1
973 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
973 1 2 1 1 44 PHE QD sbm1 43 . HD* 1 1
974 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
974 1 2 2 1 44 PHE QD sbm2 43 . HD* 1 1
975 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
975 1 2 1 1 48 ILE MD sbm1 47 . HD* 1 1
976 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
976 1 2 2 1 48 ILE MD sbm2 47 . HD* 1 1
977 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
977 1 2 1 1 48 ILE QG sbm1 47 . HG1* 1 1
978 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
978 1 2 2 1 48 ILE QG sbm2 47 . HG1* 1 1
979 1 1 1 1 45 LEU HA sbm1 44 . HA 1 1
979 1 2 1 1 47 GLU H sbm1 46 . HN 1 1
980 1 1 2 1 45 LEU HA sbm2 44 . HA 1 1
980 1 2 2 1 47 GLU H sbm2 46 . HN 1 1
981 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
981 1 2 1 1 47 GLU H sbm1 46 . HN 1 1
982 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
982 1 2 2 1 47 GLU H sbm2 46 . HN 1 1
983 1 1 1 1 45 LEU HA sbm1 44 . HA 1 1
983 1 2 1 1 48 ILE MD sbm1 47 . HD* 1 1
984 1 1 2 1 45 LEU HA sbm2 44 . HA 1 1
984 1 2 2 1 48 ILE MD sbm2 47 . HD* 1 1
985 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
985 1 2 1 1 48 ILE MG sbm1 47 . HG2* 1 1
986 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
986 1 2 2 1 48 ILE MG sbm2 47 . HG2* 1 1
987 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
987 1 2 1 1 51 GLN HA sbm1 50 . HA 1 1
988 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
988 1 2 2 1 51 GLN HA sbm2 50 . HA 1 1
989 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
989 1 2 1 1 51 GLN QB sbm1 50 . HB* 1 1
990 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
990 1 2 2 1 51 GLN QB sbm2 50 . HB* 1 1
991 1 1 1 1 48 ILE HA sbm1 47 . HA 1 1
991 1 2 1 1 50 GLU H sbm1 49 . HN 1 1
992 1 1 2 1 48 ILE HA sbm2 47 . HA 1 1
992 1 2 2 1 50 GLU H sbm2 49 . HN 1 1
993 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
993 1 2 1 1 50 GLU H sbm1 49 . HN 1 1
994 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
994 1 2 2 1 50 GLU H sbm2 49 . HN 1 1
995 1 1 1 1 51 GLN HA sbm1 50 . HA 1 1
995 1 2 1 1 54 VAL HB sbm1 53 . HB 1 1
996 1 1 2 1 51 GLN HA sbm2 50 . HA 1 1
996 1 2 2 1 54 VAL HB sbm2 53 . HB 1 1
997 1 1 1 1 51 GLN H sbm1 50 . HN 1 1
997 1 2 1 1 53 VAL H sbm1 52 . HN 1 1
998 1 1 2 1 51 GLN H sbm2 50 . HN 1 1
998 1 2 2 1 53 VAL H sbm2 52 . HN 1 1
999 1 1 1 1 52 GLU H sbm1 51 . HN 1 1
999 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
1000 1 1 2 1 52 GLU H sbm2 51 . HN 1 1
1000 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
1001 1 1 1 1 52 GLU HA sbm1 51 . HA 1 1
1001 1 2 1 1 55 ASP QB sbm1 54 . HB* 1 1
1002 1 1 2 1 52 GLU HA sbm2 51 . HA 1 1
1002 1 2 2 1 55 ASP QB sbm2 54 . HB* 1 1
1003 1 1 1 1 53 VAL HA sbm1 52 . HA 1 1
1003 1 2 1 1 56 LYS QB sbm1 55 . HB* 1 1
1004 1 1 2 1 53 VAL HA sbm2 52 . HA 1 1
1004 1 2 2 1 56 LYS QB sbm2 55 . HB* 1 1
1005 1 1 1 1 51 GLN HA sbm1 50 . HA 1 1
1005 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
1006 1 1 2 1 51 GLN HA sbm2 50 . HA 1 1
1006 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
1007 1 1 1 1 51 GLN HA sbm1 50 . HA 1 1
1007 1 2 1 1 54 VAL MG2 sbm1 53 . HG2* 1 1
1008 1 1 2 1 51 GLN HA sbm2 50 . HA 1 1
1008 1 2 2 1 54 VAL MG2 sbm2 53 . HG2* 1 1
1009 1 1 1 1 52 GLU HA sbm1 51 . HA 1 1
1009 1 2 1 1 54 VAL H sbm1 53 . HN 1 1
1010 1 1 2 1 52 GLU HA sbm2 51 . HA 1 1
1010 1 2 2 1 54 VAL H sbm2 53 . HN 1 1
1011 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
1011 1 2 1 1 57 VAL HB sbm1 56 . HB 1 1
1012 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
1012 1 2 2 1 57 VAL HB sbm2 56 . HB 1 1
1013 1 1 1 1 54 VAL H sbm1 53 . HN 1 1
1013 1 2 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1014 1 1 2 1 54 VAL H sbm2 53 . HN 1 1
1014 1 2 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1015 1 1 1 1 51 GLN HA sbm1 50 . HA 1 1
1015 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
1016 1 1 2 1 51 GLN HA sbm2 50 . HA 1 1
1016 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
1017 1 1 1 1 52 GLU HA sbm1 51 . HA 1 1
1017 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
1018 1 1 2 1 52 GLU HA sbm2 51 . HA 1 1
1018 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
1019 1 1 1 1 53 VAL H sbm1 52 . HN 1 1
1019 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
1020 1 1 2 1 53 VAL H sbm2 52 . HN 1 1
1020 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
1021 1 1 1 1 53 VAL HA sbm1 52 . HA 1 1
1021 1 2 1 1 55 ASP H sbm1 54 . HN 1 1
1022 1 1 2 1 53 VAL HA sbm2 52 . HA 1 1
1022 1 2 2 1 55 ASP H sbm2 54 . HN 1 1
1023 1 1 1 1 55 ASP HA sbm1 54 . HA 1 1
1023 1 2 1 1 58 MET QB sbm1 57 . HB* 1 1
1024 1 1 2 1 55 ASP HA sbm2 54 . HA 1 1
1024 1 2 2 1 58 MET QB sbm2 57 . HB* 1 1
1025 1 1 1 1 52 GLU HA sbm1 51 . HA 1 1
1025 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
1026 1 1 2 1 52 GLU HA sbm2 51 . HA 1 1
1026 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
1027 1 1 1 1 53 VAL HA sbm1 52 . HA 1 1
1027 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
1028 1 1 2 1 53 VAL HA sbm2 52 . HA 1 1
1028 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
1029 1 1 1 1 54 VAL H sbm1 53 . HN 1 1
1029 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
1030 1 1 2 1 54 VAL H sbm2 53 . HN 1 1
1030 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
1031 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
1031 1 2 1 1 56 LYS H sbm1 55 . HN 1 1
1032 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
1032 1 2 2 1 56 LYS H sbm2 55 . HN 1 1
1033 1 1 1 1 56 LYS H sbm1 55 . HN 1 1
1033 1 2 1 1 58 MET H sbm1 57 . HN 1 1
1034 1 1 2 1 56 LYS H sbm2 55 . HN 1 1
1034 1 2 2 1 58 MET H sbm2 57 . HN 1 1
1035 1 1 1 1 56 LYS HA sbm1 55 . HA 1 1
1035 1 2 1 1 59 GLU QB sbm1 58 . HB* 1 1
1036 1 1 2 1 56 LYS HA sbm2 55 . HA 1 1
1036 1 2 2 1 59 GLU QB sbm2 58 . HB* 1 1
1037 1 1 1 1 53 VAL HA sbm1 52 . HA 1 1
1037 1 2 1 1 57 VAL H sbm1 56 . HN 1 1
1038 1 1 2 1 53 VAL HA sbm2 52 . HA 1 1
1038 1 2 2 1 57 VAL H sbm2 56 . HN 1 1
1039 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
1039 1 2 1 1 57 VAL H sbm1 56 . HN 1 1
1040 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
1040 1 2 2 1 57 VAL H sbm2 56 . HN 1 1
1041 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
1041 1 2 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1042 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
1042 1 2 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1043 1 1 1 1 55 ASP H sbm1 54 . HN 1 1
1043 1 2 1 1 57 VAL H sbm1 56 . HN 1 1
1044 1 1 2 1 55 ASP H sbm2 54 . HN 1 1
1044 1 2 2 1 57 VAL H sbm2 56 . HN 1 1
1045 1 1 1 1 57 VAL HA sbm1 56 . HA 1 1
1045 1 2 1 1 60 THR HB sbm1 59 . HB 1 1
1046 1 1 2 1 57 VAL HA sbm2 56 . HA 1 1
1046 1 2 2 1 60 THR HB sbm2 59 . HB 1 1
1047 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
1047 1 2 1 1 58 MET H sbm1 57 . HN 1 1
1048 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
1048 1 2 2 1 58 MET H sbm2 57 . HN 1 1
1049 1 1 1 1 55 ASP HA sbm1 54 . HA 1 1
1049 1 2 1 1 58 MET H sbm1 57 . HN 1 1
1050 1 1 2 1 55 ASP HA sbm2 54 . HA 1 1
1050 1 2 2 1 58 MET H sbm2 57 . HN 1 1
1051 1 1 1 1 58 MET HA sbm1 57 . HA 1 1
1051 1 2 1 1 61 LEU QB sbm1 60 . HB* 1 1
1052 1 1 2 1 58 MET HA sbm2 57 . HA 1 1
1052 1 2 2 1 61 LEU QB sbm2 60 . HB* 1 1
1053 1 1 1 1 58 MET ME sbm1 57 . HE* 1 1
1053 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1054 1 1 2 1 58 MET ME sbm2 57 . HE* 1 1
1054 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1055 1 1 1 1 55 ASP HA sbm1 54 . HA 1 1
1055 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
1056 1 1 2 1 55 ASP HA sbm2 54 . HA 1 1
1056 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
1057 1 1 1 1 56 LYS HA sbm1 55 . HA 1 1
1057 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
1058 1 1 2 1 56 LYS HA sbm2 55 . HA 1 1
1058 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
1059 1 1 1 1 57 VAL HA sbm1 56 . HA 1 1
1059 1 2 1 1 59 GLU H sbm1 58 . HN 1 1
1060 1 1 2 1 57 VAL HA sbm2 56 . HA 1 1
1060 1 2 2 1 59 GLU H sbm2 58 . HN 1 1
1061 1 1 1 1 59 GLU HA sbm1 58 . HA 1 1
1061 1 2 1 1 62 ASP QB sbm1 61 . HB* 1 1
1062 1 1 2 1 59 GLU HA sbm2 58 . HA 1 1
1062 1 2 2 1 62 ASP QB sbm2 61 . HB* 1 1
1063 1 1 1 1 56 LYS HA sbm1 55 . HA 1 1
1063 1 2 1 1 60 THR H sbm1 59 . HN 1 1
1064 1 1 2 1 56 LYS HA sbm2 55 . HA 1 1
1064 1 2 2 1 60 THR H sbm2 59 . HN 1 1
1065 1 1 1 1 57 VAL HA sbm1 56 . HA 1 1
1065 1 2 1 1 60 THR H sbm1 59 . HN 1 1
1066 1 1 2 1 57 VAL HA sbm2 56 . HA 1 1
1066 1 2 2 1 60 THR H sbm2 59 . HN 1 1
1067 1 1 1 1 60 THR HA sbm1 59 . HA 1 1
1067 1 2 1 1 63 GLU QB sbm1 62 . HB* 1 1
1068 1 1 2 1 60 THR HA sbm2 59 . HA 1 1
1068 1 2 2 1 63 GLU QB sbm2 62 . HB* 1 1
1069 1 1 1 1 57 VAL HA sbm1 56 . HA 1 1
1069 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
1070 1 1 2 1 57 VAL HA sbm2 56 . HA 1 1
1070 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
1071 1 1 1 1 58 MET HA sbm1 57 . HA 1 1
1071 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
1072 1 1 2 1 58 MET HA sbm2 57 . HA 1 1
1072 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
1073 1 1 1 1 58 MET HA sbm1 57 . HA 1 1
1073 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1074 1 1 2 1 58 MET HA sbm2 57 . HA 1 1
1074 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1075 1 1 1 1 59 GLU HA sbm1 58 . HA 1 1
1075 1 2 1 1 61 LEU H sbm1 60 . HN 1 1
1076 1 1 2 1 59 GLU HA sbm2 58 . HA 1 1
1076 1 2 2 1 61 LEU H sbm2 60 . HN 1 1
1077 1 1 1 1 58 MET HA sbm1 57 . HA 1 1
1077 1 2 1 1 62 ASP H sbm1 61 . HN 1 1
1078 1 1 2 1 58 MET HA sbm2 57 . HA 1 1
1078 1 2 2 1 62 ASP H sbm2 61 . HN 1 1
1079 1 1 1 1 59 GLU HA sbm1 58 . HA 1 1
1079 1 2 1 1 62 ASP H sbm1 61 . HN 1 1
1080 1 1 2 1 59 GLU HA sbm2 58 . HA 1 1
1080 1 2 2 1 62 ASP H sbm2 61 . HN 1 1
1081 1 1 1 1 60 THR H sbm1 59 . HN 1 1
1081 1 2 1 1 62 ASP H sbm1 61 . HN 1 1
1082 1 1 2 1 60 THR H sbm2 59 . HN 1 1
1082 1 2 2 1 62 ASP H sbm2 61 . HN 1 1
1083 1 1 1 1 59 GLU HA sbm1 58 . HA 1 1
1083 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
1084 1 1 2 1 59 GLU HA sbm2 58 . HA 1 1
1084 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
1085 1 1 1 1 60 THR HA sbm1 59 . HA 1 1
1085 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
1086 1 1 2 1 60 THR HA sbm2 59 . HA 1 1
1086 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
1087 1 1 1 1 61 LEU H sbm1 60 . HN 1 1
1087 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
1088 1 1 2 1 61 LEU H sbm2 60 . HN 1 1
1088 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
1089 1 1 1 1 61 LEU HA sbm1 60 . HA 1 1
1089 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
1090 1 1 2 1 61 LEU HA sbm2 60 . HA 1 1
1090 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
1091 1 1 1 1 61 LEU QB sbm1 60 . HB* 1 1
1091 1 2 1 1 63 GLU H sbm1 62 . HN 1 1
1092 1 1 2 1 61 LEU QB sbm2 60 . HB* 1 1
1092 1 2 2 1 63 GLU H sbm2 62 . HN 1 1
1093 1 1 1 1 61 LEU HA sbm1 60 . HA 1 1
1093 1 2 1 1 64 ASP H sbm1 63 . HN 1 1
1094 1 1 2 1 61 LEU HA sbm2 60 . HA 1 1
1094 1 2 2 1 64 ASP H sbm2 63 . HN 1 1
1095 1 1 1 1 63 GLU HA sbm1 62 . HA 1 1
1095 1 2 1 1 65 GLY H sbm1 64 . HN 1 1
1096 1 1 2 1 63 GLU HA sbm2 62 . HA 1 1
1096 1 2 2 1 65 GLY H sbm2 64 . HN 1 1
1097 1 1 1 1 63 GLU QB sbm1 62 . HB* 1 1
1097 1 2 1 1 65 GLY H sbm1 64 . HN 1 1
1098 1 1 2 1 63 GLU QB sbm2 62 . HB* 1 1
1098 1 2 2 1 65 GLY H sbm2 64 . HN 1 1
1099 1 1 1 1 64 ASP H sbm1 63 . HN 1 1
1099 1 2 1 1 66 ASP H sbm1 65 . HN 1 1
1100 1 1 2 1 64 ASP H sbm2 63 . HN 1 1
1100 1 2 2 1 66 ASP H sbm2 65 . HN 1 1
1101 1 1 1 1 64 ASP HA sbm1 63 . HA 1 1
1101 1 2 1 1 66 ASP H sbm1 65 . HN 1 1
1102 1 1 2 1 64 ASP HA sbm2 63 . HA 1 1
1102 1 2 2 1 66 ASP H sbm2 65 . HN 1 1
1103 1 1 1 1 64 ASP QB sbm1 63 . HB* 1 1
1103 1 2 1 1 66 ASP H sbm1 65 . HN 1 1
1104 1 1 2 1 64 ASP QB sbm2 63 . HB* 1 1
1104 1 2 2 1 66 ASP H sbm2 65 . HN 1 1
1105 1 1 1 1 64 ASP HA sbm1 63 . HA 1 1
1105 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
1106 1 1 2 1 64 ASP HA sbm2 63 . HA 1 1
1106 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
1107 1 1 1 1 65 GLY H sbm1 64 . HN 1 1
1107 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
1108 1 1 2 1 65 GLY H sbm2 64 . HN 1 1
1108 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
1109 1 1 1 1 66 ASP H sbm1 65 . HN 1 1
1109 1 2 1 1 68 GLU H sbm1 67 . HN 1 1
1110 1 1 2 1 66 ASP H sbm2 65 . HN 1 1
1110 1 2 2 1 68 GLU H sbm2 67 . HN 1 1
1111 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
1111 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
1112 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
1112 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
1113 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
1113 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
1114 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
1114 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
1115 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
1115 1 2 1 1 73 GLU HA sbm1 72 . HA 1 1
1116 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
1116 1 2 2 1 73 GLU HA sbm2 72 . HA 1 1
1117 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
1117 1 2 1 1 73 GLU QB sbm1 72 . HB* 1 1
1118 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
1118 1 2 2 1 73 GLU QB sbm2 72 . HB* 1 1
1119 1 1 1 1 70 ASP H sbm1 69 . HN 1 1
1119 1 2 1 1 73 GLU QG sbm1 72 . HG* 1 1
1120 1 1 2 1 70 ASP H sbm2 69 . HN 1 1
1120 1 2 2 1 73 GLU QG sbm2 72 . HG* 1 1
1121 1 1 1 1 71 PHE HA sbm1 70 . HA 1 1
1121 1 2 1 1 74 PHE QB sbm1 73 . HB* 1 1
1122 1 1 2 1 71 PHE HA sbm2 70 . HA 1 1
1122 1 2 2 1 74 PHE QB sbm2 73 . HB* 1 1
1123 1 1 1 1 71 PHE HA sbm1 70 . HA 1 1
1123 1 2 1 1 74 PHE H sbm1 73 . HN 1 1
1124 1 1 2 1 71 PHE HA sbm2 70 . HA 1 1
1124 1 2 2 1 74 PHE H sbm2 73 . HN 1 1
1125 1 1 1 1 70 ASP QB sbm1 69 . HB* 1 1
1125 1 2 1 1 72 GLN H sbm1 71 . HN 1 1
1126 1 1 2 1 70 ASP QB sbm2 69 . HB* 1 1
1126 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
1127 1 1 1 1 72 GLN H sbm1 71 . HN 1 1
1127 1 2 1 1 74 PHE H sbm1 73 . HN 1 1
1128 1 1 2 1 72 GLN H sbm2 71 . HN 1 1
1128 1 2 2 1 74 PHE H sbm2 73 . HN 1 1
1129 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
1129 1 2 1 1 75 MET QB sbm1 74 . HB* 1 1
1130 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
1130 1 2 2 1 75 MET QB sbm2 74 . HB* 1 1
1131 1 1 1 1 69 CYS HA sbm1 68 . HA 1 1
1131 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
1132 1 1 2 1 69 CYS HA sbm2 68 . HA 1 1
1132 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
1133 1 1 1 1 69 CYS QB sbm1 68 . HB* 1 1
1133 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
1134 1 1 2 1 69 CYS QB sbm2 68 . HB* 1 1
1134 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
1135 1 1 1 1 70 ASP QB sbm1 69 . HB* 1 1
1135 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
1136 1 1 2 1 70 ASP QB sbm2 69 . HB* 1 1
1136 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
1137 1 1 1 1 71 PHE HA sbm1 70 . HA 1 1
1137 1 2 1 1 73 GLU H sbm1 72 . HN 1 1
1138 1 1 2 1 71 PHE HA sbm2 70 . HA 1 1
1138 1 2 2 1 73 GLU H sbm2 72 . HN 1 1
1139 1 1 1 1 73 GLU H sbm1 72 . HN 1 1
1139 1 2 1 1 75 MET H sbm1 74 . HN 1 1
1140 1 1 2 1 73 GLU H sbm2 72 . HN 1 1
1140 1 2 2 1 75 MET H sbm2 74 . HN 1 1
1141 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
1141 1 2 1 1 74 PHE H sbm1 73 . HN 1 1
1142 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
1142 1 2 2 1 74 PHE H sbm2 73 . HN 1 1
1143 1 1 1 1 74 PHE HA sbm1 73 . HA 1 1
1143 1 2 1 1 77 PHE QB sbm1 76 . HB* 1 1
1144 1 1 2 1 74 PHE HA sbm2 73 . HA 1 1
1144 1 2 2 1 77 PHE QB sbm2 76 . HB* 1 1
1145 1 1 1 1 71 PHE HA sbm1 70 . HA 1 1
1145 1 2 1 1 75 MET H sbm1 74 . HN 1 1
1146 1 1 2 1 71 PHE HA sbm2 70 . HA 1 1
1146 1 2 2 1 75 MET H sbm2 74 . HN 1 1
1147 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
1147 1 2 1 1 75 MET H sbm1 74 . HN 1 1
1148 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
1148 1 2 2 1 75 MET H sbm2 74 . HN 1 1
1149 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
1149 1 2 1 1 75 MET H sbm1 74 . HN 1 1
1150 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
1150 1 2 2 1 75 MET H sbm2 74 . HN 1 1
1151 1 1 1 1 75 MET H sbm1 74 . HN 1 1
1151 1 2 1 1 77 PHE H sbm1 76 . HN 1 1
1152 1 1 2 1 75 MET H sbm2 74 . HN 1 1
1152 1 2 2 1 77 PHE H sbm2 76 . HN 1 1
1153 1 1 1 1 75 MET HA sbm1 74 . HA 1 1
1153 1 2 1 1 78 VAL HB sbm1 77 . HB 1 1
1154 1 1 2 1 75 MET HA sbm2 74 . HA 1 1
1154 1 2 2 1 78 VAL HB sbm2 77 . HB 1 1
1155 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1155 1 2 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
1156 1 1 2 1 75 MET ME sbm2 74 . HE* 1 1
1156 1 2 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
1157 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1157 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1158 1 1 2 1 75 MET ME sbm2 74 . HE* 1 1
1158 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1159 1 1 1 1 72 GLN HA sbm1 71 . HA 1 1
1159 1 2 1 1 76 ALA H sbm1 75 . HN 1 1
1160 1 1 2 1 72 GLN HA sbm2 71 . HA 1 1
1160 1 2 2 1 76 ALA H sbm2 75 . HN 1 1
1161 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
1161 1 2 1 1 76 ALA H sbm1 75 . HN 1 1
1162 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
1162 1 2 2 1 76 ALA H sbm2 75 . HN 1 1
1163 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
1163 1 2 1 1 76 ALA MB sbm1 75 . HB* 1 1
1164 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
1164 1 2 2 1 76 ALA MB sbm2 75 . HB* 1 1
1165 1 1 1 1 74 PHE H sbm1 73 . HN 1 1
1165 1 2 1 1 76 ALA H sbm1 75 . HN 1 1
1166 1 1 2 1 74 PHE H sbm2 73 . HN 1 1
1166 1 2 2 1 76 ALA H sbm2 75 . HN 1 1
1167 1 1 1 1 76 ALA H sbm1 75 . HN 1 1
1167 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
1168 1 1 2 1 76 ALA H sbm2 75 . HN 1 1
1168 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
1169 1 1 1 1 76 ALA HA sbm1 75 . HA 1 1
1169 1 2 1 1 79 SER QB sbm1 78 . HB* 1 1
1170 1 1 2 1 76 ALA HA sbm2 75 . HA 1 1
1170 1 2 2 1 79 SER QB sbm2 78 . HB* 1 1
1171 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
1171 1 2 1 1 77 PHE H sbm1 76 . HN 1 1
1172 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
1172 1 2 2 1 77 PHE H sbm2 76 . HN 1 1
1173 1 1 1 1 74 PHE HA sbm1 73 . HA 1 1
1173 1 2 1 1 77 PHE H sbm1 76 . HN 1 1
1174 1 1 2 1 74 PHE HA sbm2 73 . HA 1 1
1174 1 2 2 1 77 PHE H sbm2 76 . HN 1 1
1175 1 1 1 1 77 PHE HA sbm1 76 . HA 1 1
1175 1 2 1 1 80 MET QB sbm1 79 . HB* 1 1
1176 1 1 2 1 77 PHE HA sbm2 76 . HA 1 1
1176 1 2 2 1 80 MET QB sbm2 79 . HB* 1 1
1177 1 1 1 1 73 GLU HA sbm1 72 . HA 1 1
1177 1 2 1 1 77 PHE QB sbm1 76 . HB* 1 1
1178 1 1 2 1 73 GLU HA sbm2 72 . HA 1 1
1178 1 2 2 1 77 PHE QB sbm2 76 . HB* 1 1
1179 1 1 1 1 74 PHE HA sbm1 73 . HA 1 1
1179 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
1180 1 1 2 1 74 PHE HA sbm2 73 . HA 1 1
1180 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
1181 1 1 1 1 74 PHE QD sbm1 73 . HD* 1 1
1181 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1182 1 1 2 1 74 PHE QD sbm2 73 . HD* 1 1
1182 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1183 1 1 1 1 74 PHE QE sbm1 73 . HE* 1 1
1183 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
1184 1 1 2 1 74 PHE QE sbm2 73 . HE* 1 1
1184 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
1185 1 1 1 1 74 PHE QE sbm1 73 . HE* 1 1
1185 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1186 1 1 2 1 74 PHE QE sbm2 73 . HE* 1 1
1186 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1187 1 1 1 1 74 PHE HZ sbm1 73 . HZ 1 1
1187 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1188 1 1 2 1 74 PHE HZ sbm2 73 . HZ 1 1
1188 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1189 1 1 1 1 75 MET HA sbm1 74 . HA 1 1
1189 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
1190 1 1 2 1 75 MET HA sbm2 74 . HA 1 1
1190 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
1191 1 1 1 1 75 MET HA sbm1 74 . HA 1 1
1191 1 2 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
1192 1 1 2 1 75 MET HA sbm2 74 . HA 1 1
1192 1 2 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
1193 1 1 1 1 75 MET HA sbm1 74 . HA 1 1
1193 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1194 1 1 2 1 75 MET HA sbm2 74 . HA 1 1
1194 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1195 1 1 1 1 78 VAL HA sbm1 77 . HA 1 1
1195 1 2 1 1 81 VAL HB sbm1 80 . HB 1 1
1196 1 1 2 1 78 VAL HA sbm2 77 . HA 1 1
1196 1 2 2 1 81 VAL HB sbm2 80 . HB 1 1
1197 1 1 1 1 75 MET HA sbm1 74 . HA 1 1
1197 1 2 1 1 79 SER H sbm1 78 . HN 1 1
1198 1 1 2 1 75 MET HA sbm2 74 . HA 1 1
1198 1 2 2 1 79 SER H sbm2 78 . HN 1 1
1199 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1199 1 1 2 1 75 MET ME sbm2 74 . HE* 1 1
1199 1 2 1 1 79 SER H sbm1 78 . HN 1 1
1200 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1200 1 1 2 1 75 MET ME sbm2 74 . HE* 1 1
1200 1 2 2 1 79 SER H sbm2 78 . HN 1 1
1201 1 1 1 1 76 ALA HA sbm1 75 . HA 1 1
1201 1 2 1 1 79 SER H sbm1 78 . HN 1 1
1202 1 1 2 1 76 ALA HA sbm2 75 . HA 1 1
1202 1 2 2 1 79 SER H sbm2 78 . HN 1 1
1203 1 1 1 1 77 PHE H sbm1 76 . HN 1 1
1203 1 2 1 1 79 SER H sbm1 78 . HN 1 1
1204 1 1 2 1 77 PHE H sbm2 76 . HN 1 1
1204 1 2 2 1 79 SER H sbm2 78 . HN 1 1
1205 1 1 1 1 76 ALA HA sbm1 75 . HA 1 1
1205 1 2 1 1 80 MET H sbm1 79 . HN 1 1
1206 1 1 2 1 76 ALA HA sbm2 75 . HA 1 1
1206 1 2 2 1 80 MET H sbm2 79 . HN 1 1
1207 1 1 1 1 77 PHE HA sbm1 76 . HA 1 1
1207 1 2 1 1 80 MET H sbm1 79 . HN 1 1
1208 1 1 2 1 77 PHE HA sbm2 76 . HA 1 1
1208 1 2 2 1 80 MET H sbm2 79 . HN 1 1
1209 1 1 1 1 77 PHE HA sbm1 76 . HA 1 1
1209 1 2 1 1 80 MET ME sbm1 79 . HE* 1 1
1210 1 1 2 1 77 PHE HA sbm2 76 . HA 1 1
1210 1 2 2 1 80 MET ME sbm2 79 . HE* 1 1
1211 1 1 1 1 78 VAL H sbm1 77 . HN 1 1
1211 1 2 1 1 80 MET H sbm1 79 . HN 1 1
1212 1 1 2 1 78 VAL H sbm2 77 . HN 1 1
1212 1 2 2 1 80 MET H sbm2 79 . HN 1 1
1213 1 1 1 1 78 VAL HA sbm1 77 . HA 1 1
1213 1 2 1 1 80 MET H sbm1 79 . HN 1 1
1214 1 1 2 1 78 VAL HA sbm2 77 . HA 1 1
1214 1 2 2 1 80 MET H sbm2 79 . HN 1 1
1215 1 1 1 1 80 MET HA sbm1 79 . HA 1 1
1215 1 2 1 1 83 THR HB sbm1 82 . HB 1 1
1216 1 1 2 1 80 MET HA sbm2 79 . HA 1 1
1216 1 2 2 1 83 THR HB sbm2 82 . HB 1 1
1217 1 1 1 1 77 PHE HA sbm1 76 . HA 1 1
1217 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
1218 1 1 2 1 77 PHE HA sbm2 76 . HA 1 1
1218 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
1219 1 1 1 1 78 VAL HA sbm1 77 . HA 1 1
1219 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
1220 1 1 2 1 78 VAL HA sbm2 77 . HA 1 1
1220 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
1221 1 1 1 1 79 SER H sbm1 78 . HN 1 1
1221 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
1222 1 1 2 1 79 SER H sbm2 78 . HN 1 1
1222 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
1223 1 1 1 1 79 SER HA sbm1 78 . HA 1 1
1223 1 2 1 1 81 VAL H sbm1 80 . HN 1 1
1224 1 1 2 1 79 SER HA sbm2 78 . HA 1 1
1224 1 2 2 1 81 VAL H sbm2 80 . HN 1 1
1225 1 1 1 1 81 VAL HA sbm1 80 . HA 1 1
1225 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1226 1 1 2 1 81 VAL HA sbm2 80 . HA 1 1
1226 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1227 1 1 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1227 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1228 1 1 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1228 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1229 1 1 1 1 78 VAL HA sbm1 77 . HA 1 1
1229 1 2 1 1 82 THR H sbm1 81 . HN 1 1
1230 1 1 2 1 78 VAL HA sbm2 77 . HA 1 1
1230 1 2 2 1 82 THR H sbm2 81 . HN 1 1
1231 1 1 1 1 79 SER HA sbm1 78 . HA 1 1
1231 1 2 1 1 82 THR H sbm1 81 . HN 1 1
1232 1 1 2 1 79 SER HA sbm2 78 . HA 1 1
1232 1 2 2 1 82 THR H sbm2 81 . HN 1 1
1233 1 1 1 1 79 SER HA sbm1 78 . HA 1 1
1233 1 2 1 1 83 THR H sbm1 82 . HN 1 1
1234 1 1 2 1 79 SER HA sbm2 78 . HA 1 1
1234 1 2 2 1 83 THR H sbm2 82 . HN 1 1
1235 1 1 1 1 80 MET HA sbm1 79 . HA 1 1
1235 1 2 1 1 83 THR H sbm1 82 . HN 1 1
1236 1 1 2 1 80 MET HA sbm2 79 . HA 1 1
1236 1 2 2 1 83 THR H sbm2 82 . HN 1 1
1237 1 1 1 1 81 VAL H sbm1 80 . HN 1 1
1237 1 2 1 1 83 THR H sbm1 82 . HN 1 1
1238 1 1 2 1 81 VAL H sbm2 80 . HN 1 1
1238 1 2 2 1 83 THR H sbm2 82 . HN 1 1
1239 1 1 1 1 81 VAL HA sbm1 80 . HA 1 1
1239 1 2 1 1 83 THR H sbm1 82 . HN 1 1
1240 1 1 2 1 81 VAL HA sbm2 80 . HA 1 1
1240 1 2 2 1 83 THR H sbm2 82 . HN 1 1
1241 1 1 1 1 80 MET HA sbm1 79 . HA 1 1
1241 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
1242 1 1 2 1 80 MET HA sbm2 79 . HA 1 1
1242 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
1243 1 1 1 1 81 VAL HA sbm1 80 . HA 1 1
1243 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
1244 1 1 2 1 81 VAL HA sbm2 80 . HA 1 1
1244 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
1245 1 1 1 1 82 THR H sbm1 81 . HN 1 1
1245 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
1246 1 1 2 1 82 THR H sbm2 81 . HN 1 1
1246 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
1247 1 1 1 1 82 THR HA sbm1 81 . HA 1 1
1247 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
1248 1 1 2 1 82 THR HA sbm2 81 . HA 1 1
1248 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
1249 1 1 1 1 82 THR HA sbm1 81 . HA 1 1
1249 1 2 1 1 85 CYS H sbm1 84 . HN 1 1
1250 1 1 2 1 82 THR HA sbm2 81 . HA 1 1
1250 1 2 2 1 85 CYS H sbm2 84 . HN 1 1
1251 1 1 1 1 81 VAL HA sbm1 80 . HA 1 1
1251 1 2 1 1 85 CYS H sbm1 84 . HN 1 1
1252 1 1 2 1 81 VAL HA sbm2 80 . HA 1 1
1252 1 2 2 1 85 CYS H sbm2 84 . HN 1 1
1253 1 1 1 1 83 THR H sbm1 82 . HN 1 1
1253 1 2 1 1 85 CYS H sbm1 84 . HN 1 1
1254 1 1 2 1 83 THR H sbm2 82 . HN 1 1
1254 1 2 2 1 85 CYS H sbm2 84 . HN 1 1
1255 1 1 1 1 88 PHE QD sbm1 87 . HD* 1 1
1255 1 2 1 1 90 GLU H sbm1 89 . HN 1 1
1256 1 1 2 1 88 PHE QD sbm2 87 . HD* 1 1
1256 1 2 2 1 90 GLU H sbm2 89 . HN 1 1
1257 1 1 1 1 89 PHE QD sbm1 88 . HD* 1 1
1257 1 2 1 1 91 HIS H sbm1 90 . HN 1 1
1258 1 1 2 1 89 PHE QD sbm2 88 . HD* 1 1
1258 1 2 2 1 91 HIS H sbm2 90 . HN 1 1
1259 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1259 1 2 1 1 71 PHE QE sbm1 70 . HE* 1 1
1260 1 1 2 1 8 MET ME sbm2 7 . HE* 1 1
1260 1 2 2 1 71 PHE QE sbm2 70 . HE* 1 1
1261 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1261 1 2 1 1 74 PHE QE sbm1 73 . HE* 1 1
1262 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
1262 1 2 2 1 74 PHE QE sbm2 73 . HE* 1 1
1263 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1263 1 2 1 1 74 PHE HZ sbm1 73 . HZ 1 1
1264 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
1264 1 2 2 1 74 PHE HZ sbm2 73 . HZ 1 1
1265 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1265 1 2 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
1266 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
1266 1 2 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
1267 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1267 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1268 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
1268 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1269 1 1 1 1 14 VAL QG sbm1 13 . HG* 1 1
1269 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1270 1 1 2 1 14 VAL QG sbm2 13 . HG* 1 1
1270 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1271 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
1271 1 2 1 1 74 PHE HZ sbm1 73 . HZ 1 1
1272 1 1 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
1272 1 2 2 1 74 PHE HZ sbm2 73 . HZ 1 1
1273 1 1 1 1 15 PHE QD sbm1 14 . HD* 1 1
1273 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1274 1 1 2 1 15 PHE QD sbm2 14 . HD* 1 1
1274 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1275 1 1 1 1 15 PHE H sbm1 14 . HN 1 1
1275 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1276 1 1 2 1 15 PHE H sbm2 14 . HN 1 1
1276 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1277 1 1 1 1 15 PHE HA sbm1 14 . HA 1 1
1277 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1278 1 1 2 1 15 PHE HA sbm2 14 . HA 1 1
1278 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1279 1 1 1 1 15 PHE QD sbm1 14 . HD* 1 1
1279 1 2 1 1 71 PHE QB sbm1 70 . HB* 1 1
1280 1 1 2 1 15 PHE QD sbm2 14 . HD* 1 1
1280 1 2 2 1 71 PHE QB sbm2 70 . HB* 1 1
1281 1 1 1 1 15 PHE QD sbm1 14 . HD* 1 1
1281 1 2 1 1 71 PHE QD sbm1 70 . HD* 1 1
1282 1 1 2 1 15 PHE QD sbm2 14 . HD* 1 1
1282 1 2 2 1 71 PHE QD sbm2 70 . HD* 1 1
1283 1 1 1 1 18 TYR H sbm1 17 . HN 1 1
1283 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1284 1 1 2 1 18 TYR H sbm2 17 . HN 1 1
1284 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1285 1 1 1 1 18 TYR QB sbm1 17 . HB* 1 1
1285 1 2 1 1 28 LEU QD sbm1 27 . HD* 1 1
1286 1 1 2 1 18 TYR QB sbm2 17 . HB* 1 1
1286 1 2 2 1 28 LEU QD sbm2 27 . HD* 1 1
1287 1 1 1 1 18 TYR QB sbm1 17 . HB* 1 1
1287 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1288 1 1 2 1 18 TYR QB sbm2 17 . HB* 1 1
1288 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1289 1 1 1 1 19 SER H sbm1 18 . HN 1 1
1289 1 2 1 1 28 LEU QD sbm1 27 . HD* 1 1
1290 1 1 2 1 19 SER H sbm2 18 . HN 1 1
1290 1 2 2 1 28 LEU QD sbm2 27 . HD* 1 1
1291 1 1 1 1 15 PHE HZ sbm1 14 . HZ 1 1
1291 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
1292 1 1 2 1 15 PHE HZ sbm2 14 . HZ 1 1
1292 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
1293 1 1 1 1 15 PHE QE sbm1 14 . HE* 1 1
1293 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
1294 1 1 2 1 15 PHE QE sbm2 14 . HE* 1 1
1294 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
1295 1 1 1 1 19 SER QB sbm1 18 . HB* 1 1
1295 1 2 1 1 27 LYS H sbm1 26 . HN 1 1
1296 1 1 2 1 19 SER QB sbm2 18 . HB* 1 1
1296 1 2 2 1 27 LYS H sbm2 26 . HN 1 1
1297 1 1 1 1 27 LYS HA sbm1 26 . HA 1 1
1297 1 2 1 1 70 ASP HA sbm1 69 . HA 1 1
1298 1 1 2 1 27 LYS HA sbm2 26 . HA 1 1
1298 1 2 2 1 70 ASP HA sbm2 69 . HA 1 1
1299 1 1 1 1 15 PHE HZ sbm1 14 . HZ 1 1
1299 1 2 1 1 28 LEU H sbm1 27 . HN 1 1
1300 1 1 2 1 15 PHE HZ sbm2 14 . HZ 1 1
1300 1 2 2 1 28 LEU H sbm2 27 . HN 1 1
1301 1 1 1 1 18 TYR QD sbm1 17 . HD* 1 1
1301 1 2 1 1 28 LEU QD sbm1 27 . HD* 1 1
1302 1 1 2 1 18 TYR QD sbm2 17 . HD* 1 1
1302 1 2 2 1 28 LEU QD sbm2 27 . HD* 1 1
1303 1 1 1 1 19 SER HA sbm1 18 . HA 1 1
1303 1 2 1 1 28 LEU QD sbm1 27 . HD* 1 1
1304 1 1 2 1 19 SER HA sbm2 18 . HA 1 1
1304 1 2 2 1 28 LEU QD sbm2 27 . HD* 1 1
1305 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
1305 1 2 1 1 68 GLU HA sbm1 67 . HA 1 1
1306 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
1306 1 2 2 1 68 GLU HA sbm2 67 . HA 1 1
1307 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
1307 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1308 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
1308 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1309 1 1 1 1 28 LEU HA sbm1 27 . HA 1 1
1309 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1310 1 1 2 1 28 LEU HA sbm2 27 . HA 1 1
1310 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1311 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
1311 1 2 1 1 69 CYS HA sbm1 68 . HA 1 1
1312 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
1312 1 2 2 1 69 CYS HA sbm2 68 . HA 1 1
1313 1 1 1 1 28 LEU QD sbm1 27 . HD* 1 1
1313 1 2 1 1 69 CYS QB sbm1 68 . HB* 1 1
1314 1 1 2 1 28 LEU QD sbm2 27 . HD* 1 1
1314 1 2 2 1 69 CYS QB sbm2 68 . HB* 1 1
1315 1 1 1 1 28 LEU H sbm1 27 . HN 1 1
1315 1 2 1 1 70 ASP HA sbm1 69 . HA 1 1
1316 1 1 2 1 28 LEU H sbm2 27 . HN 1 1
1316 1 2 2 1 70 ASP HA sbm2 69 . HA 1 1
1317 1 1 1 1 29 LYS HA sbm1 28 . HA 1 1
1317 1 2 1 1 68 GLU HA sbm1 67 . HA 1 1
1318 1 1 2 1 29 LYS HA sbm2 28 . HA 1 1
1318 1 2 2 1 68 GLU HA sbm2 67 . HA 1 1
1319 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
1319 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1320 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
1320 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1321 1 1 1 1 30 LYS HA sbm1 29 . HA 1 1
1321 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1322 1 1 2 1 30 LYS HA sbm2 29 . HA 1 1
1322 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1323 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
1323 1 2 1 1 68 GLU H sbm1 67 . HN 1 1
1324 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
1324 1 2 2 1 68 GLU H sbm2 67 . HN 1 1
1325 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
1325 1 2 1 1 68 GLU HA sbm1 67 . HA 1 1
1326 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
1326 1 2 2 1 68 GLU HA sbm2 67 . HA 1 1
1327 1 1 1 1 31 SER H sbm1 30 . HN 1 1
1327 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1328 1 1 2 1 31 SER H sbm2 30 . HN 1 1
1328 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1329 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1329 1 2 1 1 61 LEU HG sbm1 60 . HG 1 1
1330 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1330 1 2 2 1 61 LEU HG sbm2 60 . HG 1 1
1331 1 1 1 1 33 LEU H sbm1 32 . HN 1 1
1331 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1332 1 1 2 1 33 LEU H sbm2 32 . HN 1 1
1332 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1333 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1333 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1334 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1334 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1335 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1335 1 2 1 1 74 PHE HA sbm1 73 . HA 1 1
1336 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1336 1 2 2 1 74 PHE HA sbm2 73 . HA 1 1
1337 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1337 1 2 1 1 74 PHE QD sbm1 73 . HD* 1 1
1338 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1338 1 2 2 1 74 PHE QD sbm2 73 . HD* 1 1
1339 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1339 1 2 1 1 77 PHE QB sbm1 76 . HB* 1 1
1340 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1340 1 2 2 1 77 PHE QB sbm2 76 . HB* 1 1
1341 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1341 1 2 1 1 77 PHE QD sbm1 76 . HD* 1 1
1342 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1342 1 2 2 1 77 PHE QD sbm2 76 . HD* 1 1
1343 1 1 1 1 34 LYS H sbm1 33 . HN 1 1
1343 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1344 1 1 2 1 34 LYS H sbm2 33 . HN 1 1
1344 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1345 1 1 1 1 34 LYS HA sbm1 33 . HA 1 1
1345 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1346 1 1 2 1 34 LYS HA sbm2 33 . HA 1 1
1346 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1347 1 1 1 1 35 GLU H sbm1 34 . HN 1 1
1347 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1348 1 1 2 1 35 GLU H sbm2 34 . HN 1 1
1348 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1349 1 1 1 1 18 TYR QD sbm1 17 . HD* 1 1
1349 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
1350 1 1 2 1 18 TYR QD sbm2 17 . HD* 1 1
1350 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
1351 1 1 1 1 18 TYR QD sbm1 17 . HD* 1 1
1351 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1352 1 1 2 1 18 TYR QD sbm2 17 . HD* 1 1
1352 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1353 1 1 1 1 18 TYR QE sbm1 17 . HE* 1 1
1353 1 2 1 1 36 LEU H sbm1 35 . HN 1 1
1354 1 1 2 1 18 TYR QE sbm2 17 . HE* 1 1
1354 1 2 2 1 36 LEU H sbm2 35 . HN 1 1
1355 1 1 1 1 18 TYR QE sbm1 17 . HE* 1 1
1355 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1356 1 1 2 1 18 TYR QE sbm2 17 . HE* 1 1
1356 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1357 1 1 1 1 28 LEU QD sbm1 27 . HD* 1 1
1357 1 2 1 1 36 LEU QD sbm1 35 . HD* 1 1
1358 1 1 2 1 28 LEU QD sbm2 27 . HD* 1 1
1358 1 2 2 1 36 LEU QD sbm2 35 . HD* 1 1
1359 1 1 1 1 36 LEU QD sbm1 35 . HD* 1 1
1359 1 2 1 1 74 PHE QE sbm1 73 . HE* 1 1
1360 1 1 2 1 36 LEU QD sbm2 35 . HD* 1 1
1360 1 2 2 1 74 PHE QE sbm2 73 . HE* 1 1
1361 1 1 1 1 36 LEU QD sbm1 35 . HD* 1 1
1361 1 2 1 1 74 PHE HZ sbm1 73 . HZ 1 1
1362 1 1 2 1 36 LEU QD sbm2 35 . HD* 1 1
1362 1 2 2 1 74 PHE HZ sbm2 73 . HZ 1 1
1363 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1363 1 2 1 1 57 VAL MG1 sbm1 56 . HG1* 1 1
1364 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1364 1 2 2 1 57 VAL MG1 sbm2 56 . HG1* 1 1
1365 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1365 1 2 1 1 77 PHE QB sbm1 76 . HB* 1 1
1366 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1366 1 2 2 1 77 PHE QB sbm2 76 . HB* 1 1
1367 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1367 1 2 1 1 78 VAL HA sbm1 77 . HA 1 1
1368 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1368 1 2 2 1 78 VAL HA sbm2 77 . HA 1 1
1369 1 1 1 1 37 ILE MG sbm1 36 . HG2* 1 1
1369 1 2 1 1 81 VAL MG1 sbm1 80 . HG1* 1 1
1370 1 1 2 1 37 ILE MG sbm2 36 . HG2* 1 1
1370 1 2 2 1 81 VAL MG1 sbm2 80 . HG1* 1 1
1371 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1371 1 2 1 1 78 VAL HA sbm1 77 . HA 1 1
1372 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1372 1 2 2 1 78 VAL HA sbm2 77 . HA 1 1
1373 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1373 1 2 1 1 78 VAL HB sbm1 77 . HB 1 1
1374 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1374 1 2 2 1 78 VAL HB sbm2 77 . HB 1 1
1375 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1375 1 2 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
1376 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1376 1 2 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
1377 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1377 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1378 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1378 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1379 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1379 1 2 1 1 81 VAL MG1 sbm1 80 . HG1* 1 1
1380 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1380 1 2 2 1 81 VAL MG1 sbm2 80 . HG1* 1 1
1381 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1381 1 2 1 1 81 VAL HB sbm1 80 . HB 1 1
1382 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1382 1 2 2 1 81 VAL HB sbm2 80 . HB 1 1
1383 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
1383 1 2 1 1 54 VAL MG1 sbm1 53 . HG1* 1 1
1384 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
1384 1 2 2 1 54 VAL MG1 sbm2 53 . HG1* 1 1
1385 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
1385 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1386 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
1386 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1387 1 1 1 1 45 LEU QD sbm1 44 . HD* 1 1
1387 1 2 1 1 81 VAL MG1 sbm1 80 . HG1* 1 1
1388 1 1 2 1 45 LEU QD sbm2 44 . HD* 1 1
1388 1 2 2 1 81 VAL MG1 sbm2 80 . HG1* 1 1
1389 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
1389 1 2 1 1 54 VAL HB sbm1 53 . HB 1 1
1390 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
1390 1 2 2 1 54 VAL HB sbm2 53 . HB 1 1
1391 1 1 1 1 48 ILE MD sbm1 47 . HD* 1 1
1391 1 2 1 1 54 VAL HB sbm1 53 . HB 1 1
1392 1 1 2 1 48 ILE MD sbm2 47 . HD* 1 1
1392 1 2 2 1 54 VAL HB sbm2 53 . HB 1 1
1393 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
1393 1 2 1 1 54 VAL MG1 sbm1 53 . HG1* 1 1
1394 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
1394 1 2 2 1 54 VAL MG1 sbm2 53 . HG1* 1 1
1395 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
1395 1 2 1 1 54 VAL MG2 sbm1 53 . HG2* 1 1
1396 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
1396 1 2 2 1 54 VAL MG2 sbm2 53 . HG2* 1 1
1397 1 1 1 1 48 ILE MD sbm1 47 . HD* 1 1
1397 1 2 1 1 54 VAL MG2 sbm1 53 . HG2* 1 1
1398 1 1 2 1 48 ILE MD sbm2 47 . HD* 1 1
1398 1 2 2 1 54 VAL MG2 sbm2 53 . HG2* 1 1
1399 1 1 1 1 48 ILE MG sbm1 47 . HG2* 1 1
1399 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1400 1 1 2 1 48 ILE MG sbm2 47 . HG2* 1 1
1400 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1401 1 1 1 1 50 GLU H sbm1 49 . HN 1 1
1401 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1402 1 1 2 1 50 GLU H sbm2 49 . HN 1 1
1402 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1403 1 1 1 1 53 VAL MG2 sbm1 52 . HG2* 1 1
1403 1 2 1 1 81 VAL HA sbm1 80 . HA 1 1
1404 1 1 2 1 53 VAL MG2 sbm2 52 . HG2* 1 1
1404 1 2 2 1 81 VAL HA sbm2 80 . HA 1 1
1405 1 1 1 1 53 VAL MG2 sbm1 52 . HG2* 1 1
1405 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1406 1 1 2 1 53 VAL MG2 sbm2 52 . HG2* 1 1
1406 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1407 1 1 1 1 48 ILE QG sbm1 47 . HG1* 1 1
1407 1 2 1 1 54 VAL MG2 sbm1 53 . HG2* 1 1
1408 1 1 2 1 48 ILE QG sbm2 47 . HG1* 1 1
1408 1 2 2 1 54 VAL MG2 sbm2 53 . HG2* 1 1
1409 1 1 1 1 54 VAL H sbm1 53 . HN 1 1
1409 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1410 1 1 2 1 54 VAL H sbm2 53 . HN 1 1
1410 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1411 1 1 1 1 54 VAL MG2 sbm1 53 . HG2* 1 1
1411 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1412 1 1 2 1 54 VAL MG2 sbm2 53 . HG2* 1 1
1412 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1413 1 1 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1413 1 2 1 1 77 PHE HA sbm1 76 . HA 1 1
1414 1 1 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1414 1 2 2 1 77 PHE HA sbm2 76 . HA 1 1
1415 1 1 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1415 1 2 1 1 77 PHE QE sbm1 76 . HE* 1 1
1416 1 1 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1416 1 2 2 1 77 PHE QE sbm2 76 . HE* 1 1
1417 1 1 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1417 1 2 1 1 80 MET HA sbm1 79 . HA 1 1
1418 1 1 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1418 1 2 2 1 80 MET HA sbm2 79 . HA 1 1
1419 1 1 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1419 1 2 1 1 80 MET QB sbm1 79 . HB* 1 1
1420 1 1 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1420 1 2 2 1 80 MET QB sbm2 79 . HB* 1 1
1421 1 1 1 1 57 VAL H sbm1 56 . HN 1 1
1421 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1422 1 1 2 1 57 VAL H sbm2 56 . HN 1 1
1422 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1423 1 1 1 1 34 LYS HA sbm1 33 . HA 1 1
1423 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1424 1 1 2 1 34 LYS HA sbm2 33 . HA 1 1
1424 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1425 1 1 1 1 34 LYS QG sbm1 33 . HG* 1 1
1425 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1426 1 1 2 1 34 LYS QG sbm2 33 . HG* 1 1
1426 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1427 1 1 1 1 37 ILE HB sbm1 36 . HB 1 1
1427 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1428 1 1 2 1 37 ILE HB sbm2 36 . HB 1 1
1428 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1429 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1429 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1430 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1430 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1431 1 1 1 1 37 ILE MG sbm1 36 . HG2* 1 1
1431 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1432 1 1 2 1 37 ILE MG sbm2 36 . HG2* 1 1
1432 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1433 1 1 1 1 38 ASN HA sbm1 37 . HA 1 1
1433 1 2 1 1 58 MET ME sbm1 57 . HE* 1 1
1434 1 1 2 1 38 ASN HA sbm2 37 . HA 1 1
1434 1 2 2 1 58 MET ME sbm2 57 . HE* 1 1
1435 1 1 1 1 58 MET H sbm1 57 . HN 1 1
1435 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1436 1 1 2 1 58 MET H sbm2 57 . HN 1 1
1436 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1437 1 1 1 1 58 MET ME sbm1 57 . HE* 1 1
1437 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1438 1 1 2 1 58 MET ME sbm2 57 . HE* 1 1
1438 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1439 1 1 1 1 60 THR MG sbm1 59 . HG2* 1 1
1439 1 2 1 1 77 PHE HZ sbm1 76 . HZ 1 1
1440 1 1 2 1 60 THR MG sbm2 59 . HG2* 1 1
1440 1 2 2 1 77 PHE HZ sbm2 76 . HZ 1 1
1441 1 1 1 1 34 LYS QB sbm1 33 . HB* 1 1
1441 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1442 1 1 2 1 34 LYS QB sbm2 33 . HB* 1 1
1442 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1443 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1443 1 2 1 1 61 LEU QD sbm1 60 . HD* 1 1
1444 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1444 1 2 2 1 61 LEU QD sbm2 60 . HD* 1 1
1445 1 1 1 1 61 LEU H sbm1 60 . HN 1 1
1445 1 2 1 1 77 PHE HZ sbm1 76 . HZ 1 1
1446 1 1 2 1 61 LEU H sbm2 60 . HN 1 1
1446 1 2 2 1 77 PHE HZ sbm2 76 . HZ 1 1
1447 1 1 1 1 30 LYS QB sbm1 29 . HB* 1 1
1447 1 2 1 1 64 ASP HA sbm1 63 . HA 1 1
1448 1 1 2 1 30 LYS QB sbm2 29 . HB* 1 1
1448 1 2 2 1 64 ASP HA sbm2 63 . HA 1 1
1449 1 1 1 1 30 LYS QB sbm1 29 . HB* 1 1
1449 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
1450 1 1 2 1 30 LYS QB sbm2 29 . HB* 1 1
1450 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
1451 1 1 1 1 30 LYS QE sbm1 29 . HE* 1 1
1451 1 2 1 1 67 GLY H sbm1 66 . HN 1 1
1452 1 1 2 1 30 LYS QE sbm2 29 . HE* 1 1
1452 1 2 2 1 67 GLY H sbm2 66 . HN 1 1
1453 1 1 1 1 29 LYS HA sbm1 28 . HA 1 1
1453 1 2 1 1 68 GLU H sbm1 67 . HN 1 1
1454 1 1 2 1 29 LYS HA sbm2 28 . HA 1 1
1454 1 2 2 1 68 GLU H sbm2 67 . HN 1 1
1455 1 1 1 1 29 LYS QG sbm1 28 . HG* 1 1
1455 1 2 1 1 68 GLU HA sbm1 67 . HA 1 1
1456 1 1 2 1 29 LYS QG sbm2 28 . HG* 1 1
1456 1 2 2 1 68 GLU HA sbm2 67 . HA 1 1
1457 1 1 1 1 27 LYS HA sbm1 26 . HA 1 1
1457 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1458 1 1 2 1 27 LYS HA sbm2 26 . HA 1 1
1458 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1459 1 1 1 1 27 LYS QB sbm1 26 . HB* 1 1
1459 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1460 1 1 2 1 27 LYS QB sbm2 26 . HB* 1 1
1460 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1461 1 1 1 1 28 LEU QB sbm1 27 . HB* 1 1
1461 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1462 1 1 2 1 28 LEU QB sbm2 27 . HB* 1 1
1462 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1463 1 1 1 1 28 LEU QD sbm1 27 . HD* 1 1
1463 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1464 1 1 2 1 28 LEU QD sbm2 27 . HD* 1 1
1464 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1465 1 1 1 1 29 LYS H sbm1 28 . HN 1 1
1465 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1466 1 1 2 1 29 LYS H sbm2 28 . HN 1 1
1466 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1467 1 1 1 1 29 LYS HA sbm1 28 . HA 1 1
1467 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1468 1 1 2 1 29 LYS HA sbm2 28 . HA 1 1
1468 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1469 1 1 1 1 29 LYS QB sbm1 28 . HB* 1 1
1469 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1470 1 1 2 1 29 LYS QB sbm2 28 . HB* 1 1
1470 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1471 1 1 1 1 30 LYS H sbm1 29 . HN 1 1
1471 1 2 1 1 69 CYS H sbm1 68 . HN 1 1
1472 1 1 2 1 30 LYS H sbm2 29 . HN 1 1
1472 1 2 2 1 69 CYS H sbm2 68 . HN 1 1
1473 1 1 1 1 27 LYS QB sbm1 26 . HB* 1 1
1473 1 2 1 1 70 ASP H sbm1 69 . HN 1 1
1474 1 1 2 1 27 LYS QB sbm2 26 . HB* 1 1
1474 1 2 2 1 70 ASP H sbm2 69 . HN 1 1
1475 1 1 1 1 15 PHE QE sbm1 14 . HE* 1 1
1475 1 2 1 1 71 PHE H sbm1 70 . HN 1 1
1476 1 1 2 1 15 PHE QE sbm2 14 . HE* 1 1
1476 1 2 2 1 71 PHE H sbm2 70 . HN 1 1
1477 1 1 1 1 15 PHE QE sbm1 14 . HE* 1 1
1477 1 2 1 1 71 PHE HA sbm1 70 . HA 1 1
1478 1 1 2 1 15 PHE QE sbm2 14 . HE* 1 1
1478 1 2 2 1 71 PHE HA sbm2 70 . HA 1 1
1479 1 1 1 1 15 PHE HZ sbm1 14 . HZ 1 1
1479 1 2 1 1 71 PHE H sbm1 70 . HN 1 1
1480 1 1 2 1 15 PHE HZ sbm2 14 . HZ 1 1
1480 1 2 2 1 71 PHE H sbm2 70 . HN 1 1
1481 1 1 1 1 15 PHE HZ sbm1 14 . HZ 1 1
1481 1 2 1 1 71 PHE HA sbm1 70 . HA 1 1
1482 1 1 2 1 15 PHE HZ sbm2 14 . HZ 1 1
1482 1 2 2 1 71 PHE HA sbm2 70 . HA 1 1
1483 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1483 1 2 2 1 75 MET ME sbm2 74 . HE* 1 1
1484 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1484 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1485 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1485 1 2 1 1 75 MET ME sbm1 74 . HE* 1 1
1486 1 1 2 1 11 LEU QD sbm2 10 . HD* 1 1
1486 1 2 2 1 75 MET ME sbm2 74 . HE* 1 1
1487 1 1 1 1 33 LEU QD sbm1 32 . HD* 1 1
1487 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
1488 1 1 2 1 33 LEU QD sbm2 32 . HD* 1 1
1488 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
1489 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1489 1 2 1 1 78 VAL H sbm1 77 . HN 1 1
1490 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1490 1 2 2 1 78 VAL H sbm2 77 . HN 1 1
1491 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1491 1 2 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1492 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1492 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1493 1 1 1 1 53 VAL MG1 sbm1 52 . HG1* 1 1
1493 1 2 1 1 80 MET ME sbm1 79 . HE* 1 1
1494 1 1 2 1 53 VAL MG1 sbm2 52 . HG1* 1 1
1494 1 2 2 1 80 MET ME sbm2 79 . HE* 1 1
1495 1 1 1 1 57 VAL MG2 sbm1 56 . HG2* 1 1
1495 1 2 1 1 80 MET ME sbm1 79 . HE* 1 1
1496 1 1 2 1 57 VAL MG2 sbm2 56 . HG2* 1 1
1496 1 2 2 1 80 MET ME sbm2 79 . HE* 1 1
1497 1 1 1 1 57 VAL MG1 sbm1 56 . HG1* 1 1
1497 1 2 1 1 80 MET ME sbm1 79 . HE* 1 1
1498 1 1 2 1 57 VAL MG1 sbm2 56 . HG1* 1 1
1498 1 2 2 1 80 MET ME sbm2 79 . HE* 1 1
1499 1 1 1 1 37 ILE MG sbm1 36 . HG2* 1 1
1499 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1500 1 1 2 1 37 ILE MG sbm2 36 . HG2* 1 1
1500 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1501 1 1 1 1 37 ILE MD sbm1 36 . HD* 1 1
1501 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1502 1 1 2 1 37 ILE MD sbm2 36 . HD* 1 1
1502 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1503 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1503 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1504 1 1 2 1 41 LEU QD sbm2 40 . HD* 1 1
1504 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1505 1 1 1 1 57 VAL MG1 sbm1 56 . HG1* 1 1
1505 1 2 1 1 81 VAL MG2 sbm1 80 . HG2* 1 1
1506 1 1 2 1 57 VAL MG1 sbm2 56 . HG1* 1 1
1506 1 2 2 1 81 VAL MG2 sbm2 80 . HG2* 1 1
1507 1 1 1 1 44 PHE QE sbm1 43 . HE* 1 1
1507 1 2 1 1 82 THR MG sbm1 81 . HG2* 1 1
1508 1 1 2 1 44 PHE QE sbm2 43 . HE* 1 1
1508 1 2 2 1 82 THR MG sbm2 81 . HG2* 1 1
1509 1 1 1 1 50 GLU QB sbm1 49 . HB* 1 1
1509 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1510 1 1 2 1 50 GLU QB sbm2 49 . HB* 1 1
1510 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1511 1 1 1 1 50 GLU QG sbm1 49 . HG* 1 1
1511 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1512 1 1 2 1 50 GLU QG sbm2 49 . HG* 1 1
1512 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1513 1 1 1 1 53 VAL HA sbm1 52 . HA 1 1
1513 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1514 1 1 2 1 53 VAL HA sbm2 52 . HA 1 1
1514 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1515 1 1 1 1 53 VAL HB sbm1 52 . HB 1 1
1515 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
1516 1 1 2 1 53 VAL HB sbm2 52 . HB 1 1
1516 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
1517 1 1 1 1 53 VAL HB sbm1 52 . HB 1 1
1517 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1518 1 1 2 1 53 VAL HB sbm2 52 . HB 1 1
1518 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1519 1 1 1 1 53 VAL MG1 sbm1 52 . HG1* 1 1
1519 1 2 1 1 84 ALA H sbm1 83 . HN 1 1
1520 1 1 2 1 53 VAL MG1 sbm2 52 . HG1* 1 1
1520 1 2 2 1 84 ALA H sbm2 83 . HN 1 1
1521 1 1 1 1 53 VAL MG1 sbm1 52 . HG1* 1 1
1521 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1522 1 1 2 1 53 VAL MG1 sbm2 52 . HG1* 1 1
1522 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1523 1 1 1 1 54 VAL HA sbm1 53 . HA 1 1
1523 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1524 1 1 2 1 54 VAL HA sbm2 53 . HA 1 1
1524 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1525 1 1 1 1 54 VAL HB sbm1 53 . HB 1 1
1525 1 2 1 1 84 ALA MB sbm1 83 . HB* 1 1
1526 1 1 2 1 54 VAL HB sbm2 53 . HB 1 1
1526 1 2 2 1 84 ALA MB sbm2 83 . HB* 1 1
1527 1 1 1 1 83 THR MG sbm1 82 . HG2* 1 1
1527 1 2 1 1 88 PHE QD sbm1 87 . HD* 1 1
1528 1 1 2 1 83 THR MG sbm2 82 . HG2* 1 1
1528 1 2 2 1 88 PHE QD sbm2 87 . HD* 1 1
1529 1 1 1 1 14 VAL QG sbm1 13 . HG* 1 1
1529 1 2 2 1 3 GLU H sbm2 2 . HN 1 1
1530 1 1 1 1 3 GLU H sbm1 2 . HN 1 1
1530 1 2 2 1 14 VAL QG sbm2 13 . HG* 1 1
1531 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
1531 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1532 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1532 1 2 2 1 11 LEU HA sbm2 10 . HA 1 1
1533 1 1 1 1 11 LEU HG sbm1 10 . HG 1 1
1533 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1534 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1534 1 2 2 1 11 LEU HG sbm2 10 . HG 1 1
1535 1 1 1 1 14 VAL QG sbm1 13 . HG* 1 1
1535 1 2 2 1 4 LEU H sbm2 3 . HN 1 1
1536 1 1 1 1 4 LEU H sbm1 3 . HN 1 1
1536 1 2 2 1 14 VAL QG sbm2 13 . HG* 1 1
1537 1 1 1 1 14 VAL HB sbm1 13 . HB 1 1
1537 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1538 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1538 1 2 2 1 14 VAL HB sbm2 13 . HB 1 1
1539 1 1 1 1 40 GLU QB sbm1 39 . HB* 1 1
1539 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1540 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1540 1 2 2 1 40 GLU QB sbm2 39 . HB* 1 1
1541 1 1 1 1 74 PHE QE sbm1 73 . HE* 1 1
1541 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1542 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1542 1 2 2 1 74 PHE QE sbm2 73 . HE* 1 1
1543 1 1 1 1 74 PHE HZ sbm1 73 . HZ 1 1
1543 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1544 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1544 1 2 2 1 74 PHE HZ sbm2 73 . HZ 1 1
1545 1 1 1 1 7 ALA HA sbm1 6 . HA 1 1
1545 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
1546 1 1 1 1 7 ALA MB sbm1 6 . HB* 1 1
1546 1 2 2 1 7 ALA HA sbm2 6 . HA 1 1
1547 1 1 1 1 11 LEU HA sbm1 10 . HA 1 1
1547 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
1548 1 1 1 1 7 ALA MB sbm1 6 . HB* 1 1
1548 1 2 2 1 11 LEU HA sbm2 10 . HA 1 1
1549 1 1 1 1 11 LEU QB sbm1 10 . HB* 1 1
1549 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
1550 1 1 1 1 7 ALA MB sbm1 6 . HB* 1 1
1550 1 2 2 1 11 LEU QB sbm2 10 . HB* 1 1
1551 1 1 1 1 11 LEU HG sbm1 10 . HG 1 1
1551 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
1552 1 1 1 1 7 ALA MB sbm1 6 . HB* 1 1
1552 1 2 2 1 11 LEU HG sbm2 10 . HG 1 1
1553 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1553 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1554 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1554 1 2 2 1 11 LEU QD sbm2 10 . HD* 1 1
1555 1 1 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1555 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1556 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1556 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1557 1 1 1 1 79 SER HA sbm1 78 . HA 1 1
1557 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1558 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1558 1 2 2 1 79 SER HA sbm2 78 . HA 1 1
1559 1 1 1 1 82 THR HB sbm1 81 . HB* 1 1
1559 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1560 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1560 1 2 2 1 82 THR HB sbm2 81 . HB* 1 1
1561 1 1 1 1 44 PHE HZ sbm1 43 . HZ 1 1
1561 1 2 2 1 9 VAL MG2 sbm2 8 . HG2* 1 1
1562 1 1 1 1 9 VAL MG2 sbm1 8 . HG2* 1 1
1562 1 2 2 1 44 PHE HZ sbm2 43 . HZ 1 1
1563 1 1 1 1 44 PHE QE sbm1 43 . HE* 1 1
1563 1 2 2 1 9 VAL MG2 sbm2 8 . HG2* 1 1
1564 1 1 1 1 9 VAL MG2 sbm1 8 . HG2* 1 1
1564 1 2 2 1 44 PHE QE sbm2 43 . HE* 1 1
1565 1 1 1 1 44 PHE HZ sbm1 43 . HZ 1 1
1565 1 2 2 1 9 VAL H sbm2 8 . HN 1 1
1566 1 1 1 1 9 VAL H sbm1 8 . HN 1 1
1566 1 2 2 1 44 PHE HZ sbm2 43 . HZ 1 1
1567 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
1567 1 2 2 1 11 LEU QD sbm2 10 . HD* 1 1
1568 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1568 1 2 2 1 4 LEU HA sbm2 3 . HA 1 1
1569 1 1 1 1 7 ALA MB sbm1 6 . HB* 1 1
1569 1 2 2 1 11 LEU QD sbm2 10 . HD* 1 1
1570 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1570 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
1571 1 1 1 1 11 LEU HG sbm1 10 . HG 1 1
1571 1 2 2 1 11 LEU QD sbm2 10 . HD* 1 1
1572 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1572 1 2 2 1 11 LEU HG sbm2 10 . HG 1 1
1573 1 1 1 1 3 GLU QB sbm1 2 . HB* 1 1
1573 1 2 2 1 14 VAL MG2 sbm2 13 . HG2* 1 1
1574 1 1 1 1 14 VAL MG2 sbm1 13 . HG2* 1 1
1574 1 2 2 1 3 GLU QB sbm2 2 . HB* 1 1
1575 1 1 1 1 3 GLU QB sbm1 2 . HB* 1 1
1575 1 2 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
1576 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
1576 1 2 2 1 3 GLU QB sbm2 2 . HB* 1 1
1577 1 1 1 1 3 GLU QG sbm1 2 . HG* 1 1
1577 1 2 2 1 14 VAL MG2 sbm2 13 . HG2* 1 1
1578 1 1 1 1 14 VAL MG2 sbm1 13 . HG2* 1 1
1578 1 2 2 1 3 GLU QG sbm2 2 . HG* 1 1
1579 1 1 1 1 3 GLU QG sbm1 2 . HG* 1 1
1579 1 2 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
1580 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
1580 1 2 2 1 3 GLU QG sbm2 2 . HG* 1 1
1581 1 1 1 1 4 LEU HA sbm1 3 . HA 1 1
1581 1 2 2 1 14 VAL MG2 sbm2 13 . HG2* 1 1
1582 1 1 1 1 14 VAL MG2 sbm1 13 . HG2* 1 1
1582 1 2 2 1 4 LEU HA sbm2 3 . HA 1 1
1583 1 1 1 1 4 LEU QB sbm1 3 . HB* 1 1
1583 1 2 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
1584 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
1584 1 2 2 1 4 LEU QB sbm2 3 . HB* 1 1
1585 1 1 1 1 4 LEU QB sbm1 3 . HB* 1 1
1585 1 2 2 1 14 VAL MG2 sbm2 13 . HG2* 1 1
1586 1 1 1 1 14 VAL MG2 sbm1 13 . HG2* 1 1
1586 1 2 2 1 4 LEU QB sbm2 3 . HB* 1 1
1587 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1587 1 2 2 1 14 VAL MG1 sbm2 13 . HG1* 1 1
1588 1 1 1 1 14 VAL MG1 sbm1 13 . HG1* 1 1
1588 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1589 1 1 1 1 7 ALA MB sbm1 6 . HB* 1 1
1589 1 2 2 1 14 VAL MG2 sbm2 13 . HG2* 1 1
1590 1 1 1 1 14 VAL MG2 sbm1 13 . HG2* 1 1
1590 1 2 2 1 7 ALA MB sbm2 6 . HB* 1 1
1591 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1591 1 2 2 1 15 PHE H sbm2 14 . HN 1 1
1592 1 1 1 1 15 PHE H sbm1 14 . HN 1 1
1592 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1593 1 1 1 1 88 PHE HZ sbm1 87 . HZ 1 1
1593 1 2 2 1 15 PHE QD sbm2 14 . HD* 1 1
1594 1 1 1 1 15 PHE QD sbm1 14 . HD* 1 1
1594 1 2 2 1 88 PHE HZ sbm2 87 . HZ 1 1
1595 1 1 1 1 9 VAL MG2 sbm1 8 . HG2* 1 1
1595 1 2 2 1 41 LEU QD sbm2 40 . HD* 1 1
1596 1 1 1 1 41 LEU QD sbm1 40 . HD* 1 1
1596 1 2 2 1 9 VAL MG2 sbm2 8 . HG2* 1 1
1597 1 1 1 1 9 VAL MG1 sbm1 8 . HG1* 1 1
1597 1 2 2 1 44 PHE QD sbm2 43 . HD* 1 1
1598 1 1 1 1 44 PHE QD sbm1 43 . HD* 1 1
1598 1 2 2 1 9 VAL MG1 sbm2 8 . HG1* 1 1
1599 1 1 1 1 83 THR MG sbm1 82 . HG2* 1 1
1599 1 2 2 1 72 GLN H sbm2 71 . HN 1 1
1600 1 1 1 1 72 GLN H sbm1 71 . HN 1 1
1600 1 2 2 1 83 THR MG sbm2 82 . HG2* 1 1
1601 1 1 1 1 11 LEU QD sbm1 10 . HD* 1 1
1601 1 2 2 1 75 MET ME sbm2 74 . HE* 1 1
1602 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1602 1 2 2 1 11 LEU QD sbm2 10 . HD* 1 1
1603 1 1 1 1 79 SER QB sbm1 78 . HB* 1 1
1603 1 2 2 1 75 MET ME sbm2 74 . HE* 1 1
1604 1 1 1 1 75 MET ME sbm1 74 . HE* 1 1
1604 1 2 2 1 79 SER QB sbm2 78 . HB* 1 1
1605 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1605 1 2 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
1606 1 1 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
1606 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1607 1 1 1 1 4 LEU QD sbm1 3 . HD* 1 1
1607 1 2 2 1 78 VAL MG2 sbm2 77 . HG2* 1 1
1608 1 1 1 1 78 VAL MG2 sbm1 77 . HG2* 1 1
1608 1 2 2 1 4 LEU QD sbm2 3 . HD* 1 1
1609 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1609 1 2 2 1 78 VAL MG1 sbm2 77 . HG1* 1 1
1610 1 1 1 1 78 VAL MG1 sbm1 77 . HG1* 1 1
1610 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1611 1 1 1 1 72 GLN QE sbm1 71 . HE2# 1 1
1611 1 2 2 1 80 MET H sbm2 79 . HN 1 1
1612 1 1 1 1 80 MET H sbm1 79 . HN 1 1
1612 1 2 2 1 72 GLN QE sbm2 71 . HE2# 1 1
1613 1 1 1 1 8 MET ME sbm1 7 . HE* 1 1
1613 1 2 2 1 82 THR MG sbm2 81 . HG2* 1 1
1614 1 1 1 1 82 THR MG sbm1 81 . HG2* 1 1
1614 1 2 2 1 8 MET ME sbm2 7 . HE* 1 1
1615 1 1 1 1 12 ILE MD sbm1 11 . HD* 1 1
1615 1 2 2 1 82 THR MG sbm2 81 . HG2* 1 1
1616 1 1 1 1 82 THR MG sbm1 81 . HG2* 1 1
1616 1 2 2 1 12 ILE MD sbm2 11 . HD* 1 1
1617 1 1 1 1 71 PHE QD sbm1 70 . HD* 1 1
1617 1 2 2 1 83 THR MG sbm2 82 . HG2* 1 1
1618 1 1 1 1 83 THR MG sbm1 82 . HG2* 1 1
1618 1 2 2 1 71 PHE QD sbm2 70 . HD* 1 1
1619 1 1 1 1 15 PHE QD sbm1 14 . HD* 1 1
1619 1 2 2 1 88 PHE QE sbm2 87 . HE* 1 1
1620 1 1 1 1 88 PHE QE sbm1 87 . HE* 1 1
1620 1 2 2 1 15 PHE QD sbm2 14 . HD* 1 1
1621 1 1 1 1 71 PHE QB sbm1 70 . HB* 1 1
1621 1 2 2 1 88 PHE QE sbm2 87 . HE* 1 1
1622 1 1 1 1 88 PHE QE sbm1 87 . HE* 1 1
1622 1 2 2 1 71 PHE QB sbm2 70 . HB* 1 1
1623 1 1 1 1 71 PHE QD sbm1 70 . HD* 1 1
1623 1 2 2 1 88 PHE QD sbm2 87 . HD* 1 1
1624 1 1 1 1 88 PHE QD sbm1 87 . HD* 1 1
1624 1 2 2 1 71 PHE QD sbm2 70 . HD* 1 1
1625 1 1 1 1 71 PHE QD sbm1 70 . HD* 1 1
1625 1 2 2 1 88 PHE QE sbm2 87 . HE* 1 1
1626 1 1 1 1 88 PHE QE sbm1 87 . HE* 1 1
1626 1 2 2 1 71 PHE QD sbm2 70 . HD* 1 1
1627 1 1 1 1 71 PHE QE sbm1 70 . HE* 1 1
1627 1 2 2 1 88 PHE QD sbm2 87 . HD* 1 1
1628 1 1 1 1 88 PHE QD sbm1 87 . HD* 1 1
1628 1 2 2 1 71 PHE QE sbm2 70 . HE* 1 1
1629 1 1 1 1 12 ILE MG sbm1 11 . HG2* 1 1
1629 1 2 2 1 89 PHE H sbm2 88 . HN 1 1
1630 1 1 1 1 89 PHE H sbm1 88 . HN 1 1
1630 1 2 2 1 12 ILE MG sbm2 11 . HG2* 1 1
1631 1 1 1 1 15 PHE QD sbm1 14 . HD* 1 1
1631 1 2 2 1 89 PHE QE sbm2 88 . HE* 1 1
1632 1 1 1 1 89 PHE QE sbm1 88 . HE* 1 1
1632 1 2 2 1 15 PHE QD sbm2 14 . HD* 1 1
1633 1 1 1 1 71 PHE QE sbm1 70 . HE* 1 1
1633 1 2 2 1 89 PHE QE sbm2 88 . HE* 1 1
1634 1 1 1 1 89 PHE QE sbm1 88 . HE* 1 1
1634 1 2 2 1 71 PHE QE sbm2 70 . HE* 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 . . . . . 1.8 1.8 2.9 1 1
2 1 . . . . . 1.8 1.8 2.9 1 1
3 1 . . . . . 1.8 1.8 2.9 1 1
4 1 . . . . . 1.8 1.8 2.9 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 2.9 1 1
8 1 . . . . . 1.8 1.8 2.9 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 2.9 1 1
12 1 . . . . . 1.8 1.8 2.9 1 1
13 1 . . . . . 1.8 1.8 4.2 1 1
14 1 . . . . . 1.8 1.8 4.2 1 1
15 1 . . . . . 1.8 1.8 2.9 1 1
16 1 . . . . . 1.8 1.8 2.9 1 1
17 1 . . . . . 1.8 1.8 2.9 1 1
18 1 . . . . . 1.8 1.8 2.9 1 1
19 1 . . . . . 1.8 1.8 2.9 1 1
20 1 . . . . . 1.8 1.8 2.9 1 1
21 1 . . . . . 1.8 1.8 2.9 1 1
22 1 . . . . . 1.8 1.8 2.9 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 3.5 1 1
25 1 . . . . . 1.8 1.8 2.9 1 1
26 1 . . . . . 1.8 1.8 2.9 1 1
27 1 . . . . . 1.8 1.8 2.9 1 1
28 1 . . . . . 1.8 1.8 2.9 1 1
29 1 . . . . . 1.8 1.8 2.9 1 1
30 1 . . . . . 1.8 1.8 2.9 1 1
31 1 . . . . . 1.8 1.8 2.9 1 1
32 1 . . . . . 1.8 1.8 2.9 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 3.5 1 1
37 1 . . . . . 1.8 1.8 2.9 1 1
38 1 . . . . . 1.8 1.8 2.9 1 1
39 1 . . . . . 1.8 1.8 2.9 1 1
40 1 . . . . . 1.8 1.8 2.9 1 1
41 1 . . . . . 1.8 1.8 2.9 1 1
42 1 . . . . . 1.8 1.8 2.9 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 3.5 1 1
47 1 . . . . . 1.8 1.8 2.9 1 1
48 1 . . . . . 1.8 1.8 2.9 1 1
49 1 . . . . . 1.8 1.8 2.9 1 1
50 1 . . . . . 1.8 1.8 2.9 1 1
51 1 . . . . . 1.8 1.8 2.9 1 1
52 1 . . . . . 1.8 1.8 2.9 1 1
53 1 . . . . . 1.8 1.8 2.9 1 1
54 1 . . . . . 1.8 1.8 2.9 1 1
55 1 . . . . . 1.8 1.8 3.3 1 1
56 1 . . . . . 1.8 1.8 3.3 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 4.2 1 1
60 1 . . . . . 1.8 1.8 4.2 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 3.5 1 1
63 1 . . . . . 1.8 1.8 2.9 1 1
64 1 . . . . . 1.8 1.8 2.9 1 1
65 1 . . . . . 1.8 1.8 2.9 1 1
66 1 . . . . . 1.8 1.8 2.9 1 1
67 1 . . . . . 1.8 1.8 2.9 1 1
68 1 . . . . . 1.8 1.8 2.9 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 4.2 1 1
72 1 . . . . . 1.8 1.8 4.2 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 3.5 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 3.5 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 3.5 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 3.3 1 1
98 1 . . . . . 1.8 1.8 3.3 1 1
99 1 . . . . . 1.8 1.8 3.5 1 1
100 1 . . . . . 1.8 1.8 3.5 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 2.9 1 1
104 1 . . . . . 1.8 1.8 2.9 1 1
105 1 . . . . . 1.8 1.8 3.5 1 1
106 1 . . . . . 1.8 1.8 3.5 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 2.9 1 1
110 1 . . . . . 1.8 1.8 2.9 1 1
111 1 . . . . . 1.8 1.8 2.9 1 1
112 1 . . . . . 1.8 1.8 2.9 1 1
113 1 . . . . . 1.8 1.8 2.9 1 1
114 1 . . . . . 1.8 1.8 2.9 1 1
115 1 . . . . . 1.8 1.8 3.5 1 1
116 1 . . . . . 1.8 1.8 3.5 1 1
117 1 . . . . . 1.8 1.8 2.9 1 1
118 1 . . . . . 1.8 1.8 2.9 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 3.5 1 1
123 1 . . . . . 1.8 1.8 3.5 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 3.5 1 1
126 1 . . . . . 1.8 1.8 3.5 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 3.5 1 1
129 1 . . . . . 1.8 1.8 3.5 1 1
130 1 . . . . . 1.8 1.8 3.5 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 3.5 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 3.5 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 3.5 1 1
137 1 . . . . . 1.8 1.8 3.5 1 1
138 1 . . . . . 1.8 1.8 3.5 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 3.5 1 1
141 1 . . . . . 1.8 1.8 3.0 1 1
142 1 . . . . . 1.8 1.8 3.0 1 1
143 1 . . . . . 1.8 1.8 3.0 1 1
144 1 . . . . . 1.8 1.8 3.0 1 1
145 1 . . . . . 1.8 1.8 3.0 1 1
146 1 . . . . . 1.8 1.8 3.0 1 1
147 1 . . . . . 1.8 1.8 3.0 1 1
148 1 . . . . . 1.8 1.8 3.0 1 1
149 1 . . . . . 1.8 1.8 3.0 1 1
150 1 . . . . . 1.8 1.8 3.0 1 1
151 1 . . . . . 1.8 1.8 3.0 1 1
152 1 . . . . . 1.8 1.8 3.0 1 1
153 1 . . . . . 1.8 1.8 3.0 1 1
154 1 . . . . . 1.8 1.8 3.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 3.0 1 1
158 1 . . . . . 1.8 1.8 3.0 1 1
159 1 . . . . . 1.8 1.8 2.9 1 1
160 1 . . . . . 1.8 1.8 2.9 1 1
161 1 . . . . . 1.8 1.8 3.0 1 1
162 1 . . . . . 1.8 1.8 3.0 1 1
163 1 . . . . . 1.8 1.8 3.0 1 1
164 1 . . . . . 1.8 1.8 3.0 1 1
165 1 . . . . . 1.8 1.8 3.0 1 1
166 1 . . . . . 1.8 1.8 3.0 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 2.9 1 1
172 1 . . . . . 1.8 1.8 2.9 1 1
173 1 . . . . . 1.8 1.8 2.9 1 1
174 1 . . . . . 1.8 1.8 2.9 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 2.9 1 1
180 1 . . . . . 1.8 1.8 2.9 1 1
181 1 . . . . . 1.8 1.8 3.0 1 1
182 1 . . . . . 1.8 1.8 3.0 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 3.5 1 1
185 1 . . . . . 1.8 1.8 3.5 1 1
186 1 . . . . . 1.8 1.8 3.5 1 1
187 1 . . . . . 1.8 1.8 3.5 1 1
188 1 . . . . . 1.8 1.8 3.5 1 1
189 1 . . . . . 1.8 1.8 3.5 1 1
190 1 . . . . . 1.8 1.8 3.5 1 1
191 1 . . . . . 1.8 1.8 3.5 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 3.5 1 1
194 1 . . . . . 1.8 1.8 3.5 1 1
195 1 . . . . . 1.8 1.8 2.9 1 1
196 1 . . . . . 1.8 1.8 2.9 1 1
197 1 . . . . . 1.8 1.8 2.9 1 1
198 1 . . . . . 1.8 1.8 2.9 1 1
199 1 . . . . . 1.8 1.8 2.9 1 1
200 1 . . . . . 1.8 1.8 2.9 1 1
201 1 . . . . . 1.8 1.8 2.9 1 1
202 1 . . . . . 1.8 1.8 2.9 1 1
203 1 . . . . . 1.8 1.8 2.9 1 1
204 1 . . . . . 1.8 1.8 2.9 1 1
205 1 . . . . . 1.8 1.8 2.9 1 1
206 1 . . . . . 1.8 1.8 2.9 1 1
207 1 . . . . . 1.8 1.8 2.9 1 1
208 1 . . . . . 1.8 1.8 2.9 1 1
209 1 . . . . . 1.8 1.8 2.9 1 1
210 1 . . . . . 1.8 1.8 2.9 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 2.9 1 1
214 1 . . . . . 1.8 1.8 2.9 1 1
215 1 . . . . . 1.8 1.8 2.9 1 1
216 1 . . . . . 1.8 1.8 2.9 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 3.5 1 1
219 1 . . . . . 1.8 1.8 2.9 1 1
220 1 . . . . . 1.8 1.8 2.9 1 1
221 1 . . . . . 1.8 1.8 2.9 1 1
222 1 . . . . . 1.8 1.8 2.9 1 1
223 1 . . . . . 1.8 1.8 3.5 1 1
224 1 . . . . . 1.8 1.8 3.5 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 2.9 1 1
228 1 . . . . . 1.8 1.8 2.9 1 1
229 1 . . . . . 1.8 1.8 2.9 1 1
230 1 . . . . . 1.8 1.8 2.9 1 1
231 1 . . . . . 1.8 1.8 4.2 1 1
232 1 . . . . . 1.8 1.8 4.2 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 3.5 1 1
235 1 . . . . . 1.8 1.8 2.9 1 1
236 1 . . . . . 1.8 1.8 2.9 1 1
237 1 . . . . . 1.8 1.8 4.2 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 2.9 1 1
240 1 . . . . . 1.8 1.8 2.9 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 2.9 1 1
244 1 . . . . . 1.8 1.8 2.9 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 2.9 1 1
250 1 . . . . . 1.8 1.8 2.9 1 1
251 1 . . . . . 1.8 1.8 4.2 1 1
252 1 . . . . . 1.8 1.8 4.2 1 1
253 1 . . . . . 1.8 1.8 2.9 1 1
254 1 . . . . . 1.8 1.8 2.9 1 1
255 1 . . . . . 1.8 1.8 2.9 1 1
256 1 . . . . . 1.8 1.8 2.9 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 2.9 1 1
260 1 . . . . . 1.8 1.8 2.9 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 2.9 1 1
264 1 . . . . . 1.8 1.8 2.9 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 2.9 1 1
268 1 . . . . . 1.8 1.8 2.9 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 2.9 1 1
274 1 . . . . . 1.8 1.8 2.9 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 2.9 1 1
278 1 . . . . . 1.8 1.8 2.9 1 1
279 1 . . . . . 1.8 1.8 2.9 1 1
280 1 . . . . . 1.8 1.8 2.9 1 1
281 1 . . . . . 1.8 1.8 4.2 1 1
282 1 . . . . . 1.8 1.8 4.2 1 1
283 1 . . . . . 1.8 1.8 2.9 1 1
284 1 . . . . . 1.8 1.8 2.9 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 2.9 1 1
288 1 . . . . . 1.8 1.8 2.9 1 1
289 1 . . . . . 1.8 1.8 2.9 1 1
290 1 . . . . . 1.8 1.8 2.9 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 3.5 1 1
295 1 . . . . . 1.8 1.8 2.9 1 1
296 1 . . . . . 1.8 1.8 2.9 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 4.2 1 1
299 1 . . . . . 1.8 1.8 2.9 1 1
300 1 . . . . . 1.8 1.8 2.9 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 3.5 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 3.5 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 2.9 1 1
316 1 . . . . . 1.8 1.8 2.9 1 1
317 1 . . . . . 1.8 1.8 4.2 1 1
318 1 . . . . . 1.8 1.8 4.2 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 6.0 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 2.9 1 1
328 1 . . . . . 1.8 1.8 2.9 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 2.9 1 1
336 1 . . . . . 1.8 1.8 2.9 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 2.9 1 1
362 1 . . . . . 1.8 1.8 2.9 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 2.9 1 1
370 1 . . . . . 1.8 1.8 2.9 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 3.5 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 2.9 1 1
376 1 . . . . . 1.8 1.8 2.9 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 2.9 1 1
382 1 . . . . . 1.8 1.8 2.9 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 3.5 1 1
387 1 . . . . . 1.8 1.8 2.9 1 1
388 1 . . . . . 1.8 1.8 2.9 1 1
389 1 . . . . . 1.8 1.8 6.0 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 4.2 1 1
392 1 . . . . . 1.8 1.8 4.2 1 1
393 1 . . . . . 1.8 1.8 4.2 1 1
394 1 . . . . . 1.8 1.8 4.2 1 1
395 1 . . . . . 1.8 1.8 2.9 1 1
396 1 . . . . . 1.8 1.8 2.9 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 3.5 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 2.9 1 1
402 1 . . . . . 1.8 1.8 2.9 1 1
403 1 . . . . . 1.8 1.8 4.2 1 1
404 1 . . . . . 1.8 1.8 4.2 1 1
405 1 . . . . . 1.8 1.8 2.9 1 1
406 1 . . . . . 1.8 1.8 2.9 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 2.9 1 1
410 1 . . . . . 1.8 1.8 2.9 1 1
411 1 . . . . . 1.8 1.8 4.2 1 1
412 1 . . . . . 1.8 1.8 4.2 1 1
413 1 . . . . . 1.8 1.8 2.9 1 1
414 1 . . . . . 1.8 1.8 2.9 1 1
415 1 . . . . . 1.8 1.8 2.9 1 1
416 1 . . . . . 1.8 1.8 2.9 1 1
417 1 . . . . . 1.8 1.8 4.2 1 1
418 1 . . . . . 1.8 1.8 4.2 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 3.5 1 1
421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 6.0 1 1
423 1 . . . . . 1.8 1.8 2.9 1 1
424 1 . . . . . 1.8 1.8 2.9 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 4.2 1 1
428 1 . . . . . 1.8 1.8 4.2 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 3.5 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 2.9 1 1
434 1 . . . . . 1.8 1.8 2.9 1 1
435 1 . . . . . 1.8 1.8 4.2 1 1
436 1 . . . . . 1.8 1.8 4.2 1 1
437 1 . . . . . 1.8 1.8 2.9 1 1
438 1 . . . . . 1.8 1.8 2.9 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 6.0 1 1
443 1 . . . . . 1.8 1.8 2.9 1 1
444 1 . . . . . 1.8 1.8 2.9 1 1
445 1 . . . . . 1.8 1.8 4.2 1 1
446 1 . . . . . 1.8 1.8 4.2 1 1
447 1 . . . . . 1.8 1.8 2.9 1 1
448 1 . . . . . 1.8 1.8 2.9 1 1
449 1 . . . . . 1.8 1.8 2.9 1 1
450 1 . . . . . 1.8 1.8 2.9 1 1
451 1 . . . . . 1.8 1.8 3.5 1 1
452 1 . . . . . 1.8 1.8 3.5 1 1
453 1 . . . . . 1.8 1.8 2.9 1 1
454 1 . . . . . 1.8 1.8 2.9 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 3.5 1 1
458 1 . . . . . 1.8 1.8 3.5 1 1
459 1 . . . . . 1.8 1.8 3.5 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 2.9 1 1
470 1 . . . . . 1.8 1.8 2.9 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 2.9 1 1
476 1 . . . . . 1.8 1.8 2.9 1 1
477 1 . . . . . 1.8 1.8 3.5 1 1
478 1 . . . . . 1.8 1.8 3.5 1 1
479 1 . . . . . 1.8 1.8 6.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 2.9 1 1
484 1 . . . . . 1.8 1.8 2.9 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 3.5 1 1
494 1 . . . . . 1.8 1.8 3.5 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 3.5 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 2.9 1 1
502 1 . . . . . 1.8 1.8 2.9 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 2.9 1 1
510 1 . . . . . 1.8 1.8 2.9 1 1
511 1 . . . . . 1.8 1.8 4.2 1 1
512 1 . . . . . 1.8 1.8 4.2 1 1
513 1 . . . . . 1.8 1.8 2.9 1 1
514 1 . . . . . 1.8 1.8 2.9 1 1
515 1 . . . . . 1.8 1.8 2.9 1 1
516 1 . . . . . 1.8 1.8 2.9 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 2.9 1 1
520 1 . . . . . 1.8 1.8 2.9 1 1
521 1 . . . . . 1.8 1.8 2.9 1 1
522 1 . . . . . 1.8 1.8 2.9 1 1
523 1 . . . . . 1.8 1.8 4.2 1 1
524 1 . . . . . 1.8 1.8 4.2 1 1
525 1 . . . . . 1.8 1.8 2.9 1 1
526 1 . . . . . 1.8 1.8 2.9 1 1
527 1 . . . . . 1.8 1.8 2.9 1 1
528 1 . . . . . 1.8 1.8 2.9 1 1
529 1 . . . . . 1.8 1.8 4.2 1 1
530 1 . . . . . 1.8 1.8 4.2 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 3.5 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 2.9 1 1
538 1 . . . . . 1.8 1.8 2.9 1 1
539 1 . . . . . 1.8 1.8 4.2 1 1
540 1 . . . . . 1.8 1.8 4.2 1 1
541 1 . . . . . 1.8 1.8 2.9 1 1
542 1 . . . . . 1.8 1.8 2.9 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 6.0 1 1
545 1 . . . . . 1.8 1.8 2.9 1 1
546 1 . . . . . 1.8 1.8 2.9 1 1
547 1 . . . . . 1.8 1.8 4.2 1 1
548 1 . . . . . 1.8 1.8 4.2 1 1
549 1 . . . . . 1.8 1.8 2.9 1 1
550 1 . . . . . 1.8 1.8 2.9 1 1
551 1 . . . . . 1.8 1.8 2.9 1 1
552 1 . . . . . 1.8 1.8 2.9 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 3.5 1 1
556 1 . . . . . 1.8 1.8 3.5 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 2.9 1 1
560 1 . . . . . 1.8 1.8 2.9 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 2.9 1 1
564 1 . . . . . 1.8 1.8 2.9 1 1
565 1 . . . . . 1.8 1.8 2.9 1 1
566 1 . . . . . 1.8 1.8 2.9 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 3.5 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 2.9 1 1
572 1 . . . . . 1.8 1.8 2.9 1 1
573 1 . . . . . 1.8 1.8 3.0 1 1
574 1 . . . . . 1.8 1.8 3.0 1 1
575 1 . . . . . 1.8 1.8 3.5 1 1
576 1 . . . . . 1.8 1.8 3.5 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 3.5 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 3.5 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 3.5 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 3.0 1 1
588 1 . . . . . 1.8 1.8 3.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 3.5 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 3.0 1 1
598 1 . . . . . 1.8 1.8 3.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 6.0 1 1
601 1 . . . . . 1.8 1.8 2.9 1 1
602 1 . . . . . 1.8 1.8 2.9 1 1
603 1 . . . . . 1.8 1.8 3.5 1 1
604 1 . . . . . 1.8 1.8 3.5 1 1
605 1 . . . . . 1.8 1.8 4.2 1 1
606 1 . . . . . 1.8 1.8 4.2 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 2.9 1 1
612 1 . . . . . 1.8 1.8 2.9 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 2.9 1 1
618 1 . . . . . 1.8 1.8 2.9 1 1
619 1 . . . . . 1.8 1.8 3.5 1 1
620 1 . . . . . 1.8 1.8 3.5 1 1
621 1 . . . . . 1.8 1.8 2.9 1 1
622 1 . . . . . 1.8 1.8 2.9 1 1
623 1 . . . . . 1.8 1.8 4.2 1 1
624 1 . . . . . 1.8 1.8 4.2 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 2.9 1 1
628 1 . . . . . 1.8 1.8 2.9 1 1
629 1 . . . . . 1.8 1.8 4.2 1 1
630 1 . . . . . 1.8 1.8 4.2 1 1
631 1 . . . . . 1.8 1.8 2.9 1 1
632 1 . . . . . 1.8 1.8 2.9 1 1
633 1 . . . . . 1.8 1.8 4.2 1 1
634 1 . . . . . 1.8 1.8 4.2 1 1
635 1 . . . . . 1.8 1.8 2.9 1 1
636 1 . . . . . 1.8 1.8 2.9 1 1
637 1 . . . . . 1.8 1.8 2.9 1 1
638 1 . . . . . 1.8 1.8 2.9 1 1
639 1 . . . . . 1.8 1.8 3.5 1 1
640 1 . . . . . 1.8 1.8 3.5 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 3.5 1 1
643 1 . . . . . 1.8 1.8 2.9 1 1
644 1 . . . . . 1.8 1.8 2.9 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 3.5 1 1
648 1 . . . . . 1.8 1.8 3.5 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 2.9 1 1
652 1 . . . . . 1.8 1.8 2.9 1 1
653 1 . . . . . 1.8 1.8 4.2 1 1
654 1 . . . . . 1.8 1.8 4.2 1 1
655 1 . . . . . 1.8 1.8 2.9 1 1
656 1 . . . . . 1.8 1.8 2.9 1 1
657 1 . . . . . 1.8 1.8 2.9 1 1
658 1 . . . . . 1.8 1.8 2.9 1 1
659 1 . . . . . 1.8 1.8 4.2 1 1
660 1 . . . . . 1.8 1.8 4.2 1 1
661 1 . . . . . 1.8 1.8 2.9 1 1
662 1 . . . . . 1.8 1.8 2.9 1 1
663 1 . . . . . 1.8 1.8 2.9 1 1
664 1 . . . . . 1.8 1.8 2.9 1 1
665 1 . . . . . 1.8 1.8 6.0 1 1
666 1 . . . . . 1.8 1.8 6.0 1 1
667 1 . . . . . 1.8 1.8 3.5 1 1
668 1 . . . . . 1.8 1.8 3.5 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 2.9 1 1
672 1 . . . . . 1.8 1.8 2.9 1 1
673 1 . . . . . 1.8 1.8 4.2 1 1
674 1 . . . . . 1.8 1.8 4.2 1 1
675 1 . . . . . 1.8 1.8 2.9 1 1
676 1 . . . . . 1.8 1.8 2.9 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 2.9 1 1
682 1 . . . . . 1.8 1.8 2.9 1 1
683 1 . . . . . 1.8 1.8 4.2 1 1
684 1 . . . . . 1.8 1.8 4.2 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 2.9 1 1
688 1 . . . . . 1.8 1.8 2.9 1 1
689 1 . . . . . 1.8 1.8 4.2 1 1
690 1 . . . . . 1.8 1.8 4.2 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 3.5 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 6.0 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 2.9 1 1
698 1 . . . . . 1.8 1.8 2.9 1 1
699 1 . . . . . 1.8 1.8 4.2 1 1
700 1 . . . . . 1.8 1.8 4.2 1 1
701 1 . . . . . 1.8 1.8 3.5 1 1
702 1 . . . . . 1.8 1.8 3.5 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 2.9 1 1
706 1 . . . . . 1.8 1.8 2.9 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 2.9 1 1
712 1 . . . . . 1.8 1.8 2.9 1 1
713 1 . . . . . 1.8 1.8 4.2 1 1
714 1 . . . . . 1.8 1.8 4.2 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 6.0 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 3.5 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 5.3 1 1
732 1 . . . . . 1.8 1.8 5.3 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 3.5 1 1
736 1 . . . . . 1.8 1.8 3.5 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 2.9 1 1
744 1 . . . . . 1.8 1.8 2.9 1 1
745 1 . . . . . 1.8 1.8 2.9 1 1
746 1 . . . . . 1.8 1.8 2.9 1 1
747 1 . . . . . 1.8 1.8 6.0 1 1
748 1 . . . . . 1.8 1.8 6.0 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 6.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 3.3 1 1
754 1 . . . . . 1.8 1.8 3.3 1 1
755 1 . . . . . 1.8 1.8 3.3 1 1
756 1 . . . . . 1.8 1.8 3.3 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 6.0 1 1
759 1 . . . . . 1.8 1.8 4.2 1 1
760 1 . . . . . 1.8 1.8 4.2 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 4.2 1 1
766 1 . . . . . 1.8 1.8 4.2 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 3.3 1 1
774 1 . . . . . 1.8 1.8 3.3 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 4.2 1 1
778 1 . . . . . 1.8 1.8 4.2 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 3.3 1 1
786 1 . . . . . 1.8 1.8 3.3 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 4.2 1 1
790 1 . . . . . 1.8 1.8 4.2 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 3.3 1 1
796 1 . . . . . 1.8 1.8 3.3 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 3.3 1 1
804 1 . . . . . 1.8 1.8 3.3 1 1
805 1 . . . . . 1.8 1.8 6.0 1 1
806 1 . . . . . 1.8 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 3.3 1 1
812 1 . . . . . 1.8 1.8 3.3 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 3.5 1 1
832 1 . . . . . 1.8 1.8 3.5 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 6.0 1 1
836 1 . . . . . 1.8 1.8 6.0 1 1
837 1 . . . . . 1.8 1.8 3.3 1 1
838 1 . . . . . 1.8 1.8 3.3 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 4.2 1 1
842 1 . . . . . 1.8 1.8 4.2 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 6.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 6.0 1 1
868 1 . . . . . 1.8 1.8 6.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 6.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 6.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 6.0 1 1
887 1 . . . . . 1.8 1.8 4.2 1 1
888 1 . . . . . 1.8 1.8 4.2 1 1
889 1 . . . . . 1.8 1.8 3.5 1 1
890 1 . . . . . 1.8 1.8 3.5 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 3.3 1 1
898 1 . . . . . 1.8 1.8 3.3 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 4.2 1 1
902 1 . . . . . 1.8 1.8 4.2 1 1
903 1 . . . . . 1.8 1.8 4.2 1 1
904 1 . . . . . 1.8 1.8 4.2 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 4.2 1 1
916 1 . . . . . 1.8 1.8 4.2 1 1
917 1 . . . . . 1.8 1.8 4.2 1 1
918 1 . . . . . 1.8 1.8 4.2 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 4.2 1 1
930 1 . . . . . 1.8 1.8 4.2 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 3.5 1 1
940 1 . . . . . 1.8 1.8 3.5 1 1
941 1 . . . . . 1.8 1.8 4.2 1 1
942 1 . . . . . 1.8 1.8 4.2 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 4.2 1 1
948 1 . . . . . 1.8 1.8 4.2 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 6.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 3.3 1 1
958 1 . . . . . 1.8 1.8 3.3 1 1
959 1 . . . . . 1.8 1.8 6.0 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 6.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 6.0 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 3.3 1 1
976 1 . . . . . 1.8 1.8 3.3 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 3.3 1 1
988 1 . . . . . 1.8 1.8 3.3 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 3.5 1 1
994 1 . . . . . 1.8 1.8 3.5 1 1
995 1 . . . . . 1.8 1.8 3.3 1 1
996 1 . . . . . 1.8 1.8 3.3 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 3.3 1 1
1004 1 . . . . . 1.8 1.8 3.3 1 1
1005 1 . . . . . 1.8 1.8 4.2 1 1
1006 1 . . . . . 1.8 1.8 4.2 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 3.5 1 1
1012 1 . . . . . 1.8 1.8 3.5 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 3.5 1 1
1018 1 . . . . . 1.8 1.8 3.5 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 6.0 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 3.3 1 1
1024 1 . . . . . 1.8 1.8 3.3 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 3.5 1 1
1028 1 . . . . . 1.8 1.8 3.5 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 6.0 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 2.9 1 1
1036 1 . . . . . 1.8 1.8 2.9 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 3.5 1 1
1040 1 . . . . . 1.8 1.8 3.5 1 1
1041 1 . . . . . 1.8 1.8 3.3 1 1
1042 1 . . . . . 1.8 1.8 3.3 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 4.2 1 1
1052 1 . . . . . 1.8 1.8 4.2 1 1
1053 1 . . . . . 1.8 1.8 6.0 1 1
1054 1 . . . . . 1.8 1.8 6.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 3.5 1 1
1058 1 . . . . . 1.8 1.8 3.5 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 6.0 1 1
1061 1 . . . . . 1.8 1.8 2.9 1 1
1062 1 . . . . . 1.8 1.8 2.9 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 3.5 1 1
1066 1 . . . . . 1.8 1.8 3.5 1 1
1067 1 . . . . . 1.8 1.8 4.2 1 1
1068 1 . . . . . 1.8 1.8 4.2 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 6.0 1 1
1071 1 . . . . . 1.8 1.8 4.2 1 1
1072 1 . . . . . 1.8 1.8 4.2 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 6.0 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 3.5 1 1
1080 1 . . . . . 1.8 1.8 3.5 1 1
1081 1 . . . . . 1.8 1.8 6.0 1 1
1082 1 . . . . . 1.8 1.8 6.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 4.2 1 1
1086 1 . . . . . 1.8 1.8 4.2 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 6.0 1 1
1092 1 . . . . . 1.8 1.8 6.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 6.0 1 1
1100 1 . . . . . 1.8 1.8 6.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 6.0 1 1
1104 1 . . . . . 1.8 1.8 6.0 1 1
1105 1 . . . . . 1.8 1.8 6.0 1 1
1106 1 . . . . . 1.8 1.8 6.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 4.6 1 1
1114 1 . . . . . 1.8 1.8 4.6 1 1
1115 1 . . . . . 1.8 1.8 6.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 4.2 1 1
1118 1 . . . . . 1.8 1.8 4.2 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 3.5 1 1
1124 1 . . . . . 1.8 1.8 3.5 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 4.2 1 1
1130 1 . . . . . 1.8 1.8 4.2 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 6.0 1 1
1134 1 . . . . . 1.8 1.8 6.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 6.0 1 1
1139 1 . . . . . 1.8 1.8 6.0 1 1
1140 1 . . . . . 1.8 1.8 6.0 1 1
1141 1 . . . . . 1.8 1.8 4.2 1 1
1142 1 . . . . . 1.8 1.8 4.2 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 3.5 1 1
1148 1 . . . . . 1.8 1.8 3.5 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 6.0 1 1
1152 1 . . . . . 1.8 1.8 6.0 1 1
1153 1 . . . . . 1.8 1.8 4.2 1 1
1154 1 . . . . . 1.8 1.8 4.2 1 1
1155 1 . . . . . 1.8 1.8 3.3 1 1
1156 1 . . . . . 1.8 1.8 3.3 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 4.2 1 1
1162 1 . . . . . 1.8 1.8 4.2 1 1
1163 1 . . . . . 1.8 1.8 2.9 1 1
1164 1 . . . . . 1.8 1.8 2.9 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 6.0 1 1
1169 1 . . . . . 1.8 1.8 3.3 1 1
1170 1 . . . . . 1.8 1.8 3.3 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 4.2 1 1
1176 1 . . . . . 1.8 1.8 4.2 1 1
1177 1 . . . . . 1.8 1.8 6.0 1 1
1178 1 . . . . . 1.8 1.8 6.0 1 1
1179 1 . . . . . 1.8 1.8 6.0 1 1
1180 1 . . . . . 1.8 1.8 6.0 1 1
1181 1 . . . . . 1.8 1.8 6.0 1 1
1182 1 . . . . . 1.8 1.8 6.0 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 6.0 1 1
1186 1 . . . . . 1.8 1.8 6.0 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 6.0 1 1
1189 1 . . . . . 1.8 1.8 4.2 1 1
1190 1 . . . . . 1.8 1.8 4.2 1 1
1191 1 . . . . . 1.8 1.8 6.0 1 1
1192 1 . . . . . 1.8 1.8 6.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 4.2 1 1
1196 1 . . . . . 1.8 1.8 4.2 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 4.2 1 1
1202 1 . . . . . 1.8 1.8 4.2 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 6.0 1 1
1216 1 . . . . . 1.8 1.8 6.0 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 6.0 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 3.3 1 1
1226 1 . . . . . 1.8 1.8 3.3 1 1
1227 1 . . . . . 1.8 1.8 6.0 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 4.2 1 1
1232 1 . . . . . 1.8 1.8 4.2 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 6.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 4.2 1 1
1244 1 . . . . . 1.8 1.8 4.2 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 6.0 1 1
1248 1 . . . . . 1.8 1.8 6.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 6.0 1 1
1257 1 . . . . . 1.8 1.8 6.0 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 6.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 6.0 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 4.2 1 1
1266 1 . . . . . 1.8 1.8 4.2 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 3.3 1 1
1270 1 . . . . . 1.8 1.8 3.3 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 5.0 1 1
1275 1 . . . . . 1.8 1.8 6.0 1 1
1276 1 . . . . . 1.8 1.8 6.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 6.0 1 1
1280 1 . . . . . 1.8 1.8 6.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 4.2 1 1
1286 1 . . . . . 1.8 1.8 4.2 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 6.0 1 1
1292 1 . . . . . 1.8 1.8 6.0 1 1
1293 1 . . . . . 1.8 1.8 6.0 1 1
1294 1 . . . . . 1.8 1.8 6.0 1 1
1295 1 . . . . . 1.8 1.8 6.0 1 1
1296 1 . . . . . 1.8 1.8 6.0 1 1
1297 1 . . . . . 1.8 1.8 3.0 1 1
1298 1 . . . . . 1.8 1.8 3.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 6.0 1 1
1306 1 . . . . . 1.8 1.8 6.0 1 1
1307 1 . . . . . 1.8 1.8 3.5 1 1
1308 1 . . . . . 1.8 1.8 3.5 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 6.0 1 1
1314 1 . . . . . 1.8 1.8 6.0 1 1
1315 1 . . . . . 1.8 1.8 3.0 1 1
1316 1 . . . . . 1.8 1.8 3.0 1 1
1317 1 . . . . . 1.8 1.8 3.2 1 1
1318 1 . . . . . 1.8 1.8 3.2 1 1
1319 1 . . . . . 1.8 1.8 6.0 1 1
1320 1 . . . . . 1.8 1.8 6.0 1 1
1321 1 . . . . . 1.8 1.8 6.0 1 1
1322 1 . . . . . 1.8 1.8 6.0 1 1
1323 1 . . . . . 1.8 1.8 6.0 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 6.0 1 1
1328 1 . . . . . 1.8 1.8 6.0 1 1
1329 1 . . . . . 1.8 1.8 6.0 1 1
1330 1 . . . . . 1.8 1.8 6.0 1 1
1331 1 . . . . . 1.8 1.8 6.0 1 1
1332 1 . . . . . 1.8 1.8 6.0 1 1
1333 1 . . . . . 1.8 1.8 3.3 1 1
1334 1 . . . . . 1.8 1.8 3.3 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 6.0 1 1
1338 1 . . . . . 1.8 1.8 6.0 1 1
1339 1 . . . . . 1.8 1.8 6.0 1 1
1340 1 . . . . . 1.8 1.8 6.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 4.2 1 1
1344 1 . . . . . 1.8 1.8 4.2 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 6.0 1 1
1348 1 . . . . . 1.8 1.8 6.0 1 1
1349 1 . . . . . 1.8 1.8 6.0 1 1
1350 1 . . . . . 1.8 1.8 6.0 1 1
1351 1 . . . . . 1.8 1.8 4.2 1 1
1352 1 . . . . . 1.8 1.8 4.2 1 1
1353 1 . . . . . 1.8 1.8 6.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 6.0 1 1
1356 1 . . . . . 1.8 1.8 6.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 6.0 1 1
1362 1 . . . . . 1.8 1.8 6.0 1 1
1363 1 . . . . . 1.8 1.8 3.3 1 1
1364 1 . . . . . 1.8 1.8 3.3 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 5.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 3.3 1 1
1370 1 . . . . . 1.8 1.8 3.3 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 3.3 1 1
1376 1 . . . . . 1.8 1.8 3.3 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 3.3 1 1
1380 1 . . . . . 1.8 1.8 3.3 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 4.2 1 1
1384 1 . . . . . 1.8 1.8 4.2 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 5.0 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 4.2 1 1
1394 1 . . . . . 1.8 1.8 4.2 1 1
1395 1 . . . . . 1.8 1.8 2.9 1 1
1396 1 . . . . . 1.8 1.8 2.9 1 1
1397 1 . . . . . 1.8 1.8 4.2 1 1
1398 1 . . . . . 1.8 1.8 4.2 1 1
1399 1 . . . . . 1.8 1.8 3.3 1 1
1400 1 . . . . . 1.8 1.8 3.3 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 6.0 1 1
1404 1 . . . . . 1.8 1.8 6.0 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 6.0 1 1
1407 1 . . . . . 1.8 1.8 6.0 1 1
1408 1 . . . . . 1.8 1.8 6.0 1 1
1409 1 . . . . . 1.8 1.8 6.0 1 1
1410 1 . . . . . 1.8 1.8 6.0 1 1
1411 1 . . . . . 1.8 1.8 2.9 1 1
1412 1 . . . . . 1.8 1.8 2.9 1 1
1413 1 . . . . . 1.8 1.8 6.0 1 1
1414 1 . . . . . 1.8 1.8 6.0 1 1
1415 1 . . . . . 1.8 1.8 4.3 1 1
1416 1 . . . . . 1.8 1.8 4.3 1 1
1417 1 . . . . . 1.8 1.8 5.0 1 1
1418 1 . . . . . 1.8 1.8 5.0 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 6.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 5.0 1 1
1425 1 . . . . . 1.8 1.8 5.0 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 4.2 1 1
1430 1 . . . . . 1.8 1.8 4.2 1 1
1431 1 . . . . . 1.8 1.8 3.3 1 1
1432 1 . . . . . 1.8 1.8 3.3 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 5.0 1 1
1435 1 . . . . . 1.8 1.8 6.0 1 1
1436 1 . . . . . 1.8 1.8 6.0 1 1
1437 1 . . . . . 1.8 1.8 5.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 5.0 1 1
1440 1 . . . . . 1.8 1.8 5.0 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 5.0 1 1
1443 1 . . . . . 1.8 1.8 3.3 1 1
1444 1 . . . . . 1.8 1.8 3.3 1 1
1445 1 . . . . . 1.8 1.8 6.0 1 1
1446 1 . . . . . 1.8 1.8 6.0 1 1
1447 1 . . . . . 1.8 1.8 5.0 1 1
1448 1 . . . . . 1.8 1.8 5.0 1 1
1449 1 . . . . . 1.8 1.8 6.0 1 1
1450 1 . . . . . 1.8 1.8 6.0 1 1
1451 1 . . . . . 1.8 1.8 6.0 1 1
1452 1 . . . . . 1.8 1.8 6.0 1 1
1453 1 . . . . . 1.8 1.8 6.0 1 1
1454 1 . . . . . 1.8 1.8 6.0 1 1
1455 1 . . . . . 1.8 1.8 3.5 1 1
1456 1 . . . . . 1.8 1.8 3.5 1 1
1457 1 . . . . . 1.8 1.8 6.0 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 6.0 1 1
1460 1 . . . . . 1.8 1.8 6.0 1 1
1461 1 . . . . . 1.8 1.8 5.0 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 6.0 1 1
1464 1 . . . . . 1.8 1.8 6.0 1 1
1465 1 . . . . . 1.8 1.8 6.0 1 1
1466 1 . . . . . 1.8 1.8 6.0 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 5.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 6.0 1 1
1472 1 . . . . . 1.8 1.8 6.0 1 1
1473 1 . . . . . 1.8 1.8 6.0 1 1
1474 1 . . . . . 1.8 1.8 6.0 1 1
1475 1 . . . . . 1.8 1.8 6.0 1 1
1476 1 . . . . . 1.8 1.8 6.0 1 1
1477 1 . . . . . 1.8 1.8 4.2 1 1
1478 1 . . . . . 1.8 1.8 4.2 1 1
1479 1 . . . . . 1.8 1.8 6.0 1 1
1480 1 . . . . . 1.8 1.8 6.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 3.3 1 1
1484 1 . . . . . 1.8 1.8 3.3 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 5.0 1 1
1487 1 . . . . . 1.8 1.8 6.0 1 1
1488 1 . . . . . 1.8 1.8 6.0 1 1
1489 1 . . . . . 1.8 1.8 6.0 1 1
1490 1 . . . . . 1.8 1.8 6.0 1 1
1491 1 . . . . . 1.8 1.8 5.0 1 1
1492 1 . . . . . 1.8 1.8 5.0 1 1
1493 1 . . . . . 1.8 1.8 6.0 1 1
1494 1 . . . . . 1.8 1.8 6.0 1 1
1495 1 . . . . . 1.8 1.8 4.3 1 1
1496 1 . . . . . 1.8 1.8 4.3 1 1
1497 1 . . . . . 1.8 1.8 5.0 1 1
1498 1 . . . . . 1.8 1.8 5.0 1 1
1499 1 . . . . . 1.8 1.8 3.3 1 1
1500 1 . . . . . 1.8 1.8 3.3 1 1
1501 1 . . . . . 1.8 1.8 3.3 1 1
1502 1 . . . . . 1.8 1.8 3.3 1 1
1503 1 . . . . . 1.8 1.8 6.0 1 1
1504 1 . . . . . 1.8 1.8 6.0 1 1
1505 1 . . . . . 1.8 1.8 5.0 1 1
1506 1 . . . . . 1.8 1.8 5.0 1 1
1507 1 . . . . . 1.8 1.8 5.0 1 1
1508 1 . . . . . 1.8 1.8 5.0 1 1
1509 1 . . . . . 1.8 1.8 4.2 1 1
1510 1 . . . . . 1.8 1.8 4.2 1 1
1511 1 . . . . . 1.8 1.8 5.0 1 1
1512 1 . . . . . 1.8 1.8 5.0 1 1
1513 1 . . . . . 1.8 1.8 6.0 1 1
1514 1 . . . . . 1.8 1.8 6.0 1 1
1515 1 . . . . . 1.8 1.8 6.0 1 1
1516 1 . . . . . 1.8 1.8 6.0 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 5.0 1 1
1519 1 . . . . . 1.8 1.8 6.0 1 1
1520 1 . . . . . 1.8 1.8 6.0 1 1
1521 1 . . . . . 1.8 1.8 3.5 1 1
1522 1 . . . . . 1.8 1.8 3.5 1 1
1523 1 . . . . . 1.8 1.8 5.0 1 1
1524 1 . . . . . 1.8 1.8 5.0 1 1
1525 1 . . . . . 1.8 1.8 5.0 1 1
1526 1 . . . . . 1.8 1.8 5.0 1 1
1527 1 . . . . . 1.8 1.8 5.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 5.0 1 1
1531 1 . . . . . 1.8 1.8 5.0 1 1
1532 1 . . . . . 1.8 1.8 5.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 5.0 1 1
1535 1 . . . . . 1.8 1.8 4.2 1 1
1536 1 . . . . . 1.8 1.8 4.2 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 5.0 1 1
1539 1 . . . . . 1.8 1.8 5.0 1 1
1540 1 . . . . . 1.8 1.8 5.0 1 1
1541 1 . . . . . 1.8 1.8 6.0 1 1
1542 1 . . . . . 1.8 1.8 6.0 1 1
1543 1 . . . . . 1.8 1.8 6.0 1 1
1544 1 . . . . . 1.8 1.8 6.0 1 1
1545 1 . . . . . 1.8 1.8 5.0 1 1
1546 1 . . . . . 1.8 1.8 5.0 1 1
1547 1 . . . . . 1.8 1.8 5.0 1 1
1548 1 . . . . . 1.8 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 5.0 1 1
1550 1 . . . . . 1.8 1.8 5.0 1 1
1551 1 . . . . . 1.8 1.8 5.0 1 1
1552 1 . . . . . 1.8 1.8 5.0 1 1
1553 1 . . . . . 1.8 1.8 5.0 1 1
1554 1 . . . . . 1.8 1.8 5.0 1 1
1555 1 . . . . . 1.8 1.8 5.0 1 1
1556 1 . . . . . 1.8 1.8 5.0 1 1
1557 1 . . . . . 1.8 1.8 6.0 1 1
1558 1 . . . . . 1.8 1.8 6.0 1 1
1559 1 . . . . . 1.8 1.8 5.0 1 1
1560 1 . . . . . 1.8 1.8 5.0 1 1
1561 1 . . . . . 1.8 1.8 5.0 1 1
1562 1 . . . . . 1.8 1.8 5.0 1 1
1563 1 . . . . . 1.8 1.8 5.0 1 1
1564 1 . . . . . 1.8 1.8 5.0 1 1
1565 1 . . . . . 1.8 1.8 6.0 1 1
1566 1 . . . . . 1.8 1.8 6.0 1 1
1567 1 . . . . . 1.8 1.8 5.0 1 1
1568 1 . . . . . 1.8 1.8 5.0 1 1
1569 1 . . . . . 1.8 1.8 3.3 1 1
1570 1 . . . . . 1.8 1.8 3.3 1 1
1571 1 . . . . . 1.8 1.8 5.0 1 1
1572 1 . . . . . 1.8 1.8 5.0 1 1
1573 1 . . . . . 1.8 1.8 3.3 1 1
1574 1 . . . . . 1.8 1.8 3.3 1 1
1575 1 . . . . . 1.8 1.8 5.0 1 1
1576 1 . . . . . 1.8 1.8 5.0 1 1
1577 1 . . . . . 1.8 1.8 4.2 1 1
1578 1 . . . . . 1.8 1.8 4.2 1 1
1579 1 . . . . . 1.8 1.8 6.0 1 1
1580 1 . . . . . 1.8 1.8 6.0 1 1
1581 1 . . . . . 1.8 1.8 5.0 1 1
1582 1 . . . . . 1.8 1.8 5.0 1 1
1583 1 . . . . . 1.8 1.8 5.0 1 1
1584 1 . . . . . 1.8 1.8 5.0 1 1
1585 1 . . . . . 1.8 1.8 5.0 1 1
1586 1 . . . . . 1.8 1.8 5.0 1 1
1587 1 . . . . . 1.8 1.8 2.9 1 1
1588 1 . . . . . 1.8 1.8 2.9 1 1
1589 1 . . . . . 1.8 1.8 5.0 1 1
1590 1 . . . . . 1.8 1.8 5.0 1 1
1591 1 . . . . . 1.8 1.8 6.0 1 1
1592 1 . . . . . 1.8 1.8 6.0 1 1
1593 1 . . . . . 1.8 1.8 5.0 1 1
1594 1 . . . . . 1.8 1.8 5.0 1 1
1595 1 . . . . . 1.8 1.8 6.0 1 1
1596 1 . . . . . 1.8 1.8 6.0 1 1
1597 1 . . . . . 1.8 1.8 6.0 1 1
1598 1 . . . . . 1.8 1.8 6.0 1 1
1599 1 . . . . . 1.8 1.8 5.0 1 1
1600 1 . . . . . 1.8 1.8 5.0 1 1
1601 1 . . . . . 1.8 1.8 4.2 1 1
1602 1 . . . . . 1.8 1.8 4.2 1 1
1603 1 . . . . . 1.8 1.8 5.0 1 1
1604 1 . . . . . 1.8 1.8 5.0 1 1
1605 1 . . . . . 1.8 1.8 4.2 1 1
1606 1 . . . . . 1.8 1.8 4.2 1 1
1607 1 . . . . . 1.8 1.8 5.0 1 1
1608 1 . . . . . 1.8 1.8 5.0 1 1
1609 1 . . . . . 1.8 1.8 3.3 1 1
1610 1 . . . . . 1.8 1.8 3.3 1 1
1611 1 . . . . . 1.8 1.8 6.0 1 1
1612 1 . . . . . 1.8 1.8 6.0 1 1
1613 1 . . . . . 1.8 1.8 3.3 1 1
1614 1 . . . . . 1.8 1.8 3.3 1 1
1615 1 . . . . . 1.8 1.8 5.0 1 1
1616 1 . . . . . 1.8 1.8 5.0 1 1
1617 1 . . . . . 1.8 1.8 3.3 1 1
1618 1 . . . . . 1.8 1.8 3.3 1 1
1619 1 . . . . . 1.8 1.8 5.0 1 1
1620 1 . . . . . 1.8 1.8 5.0 1 1
1621 1 . . . . . 1.8 1.8 5.0 1 1
1622 1 . . . . . 1.8 1.8 5.0 1 1
1623 1 . . . . . 1.8 1.8 6.0 1 1
1624 1 . . . . . 1.8 1.8 6.0 1 1
1625 1 . . . . . 1.8 1.8 4.2 1 1
1626 1 . . . . . 1.8 1.8 4.2 1 1
1627 1 . . . . . 1.8 1.8 6.0 1 1
1628 1 . . . . . 1.8 1.8 6.0 1 1
1629 1 . . . . . 1.8 1.8 6.0 1 1
1630 1 . . . . . 1.8 1.8 6.0 1 1
1631 1 . . . . . 1.8 1.8 3.3 1 1
1632 1 . . . . . 1.8 1.8 3.3 1 1
1633 1 . . . . . 1.8 1.8 4.3 1 1
1634 1 . . . . . 1.8 1.8 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 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 2 SER O sbm1 1 . O 1 2
1 1 2 1 1 6 LYS H sbm1 5 . HN 1 2
2 1 1 2 1 2 SER O sbm2 1 . O 1 2
2 1 2 2 1 6 LYS H sbm2 5 . HN 1 2
3 1 1 1 1 2 SER O sbm1 1 . O 1 2
3 1 2 1 1 6 LYS N sbm1 5 . N 1 2
4 1 1 2 1 2 SER O sbm2 1 . O 1 2
4 1 2 2 1 6 LYS N sbm2 5 . N 1 2
5 1 1 1 1 3 GLU O sbm1 2 . O 1 2
5 1 2 1 1 7 ALA H sbm1 6 . HN 1 2
6 1 1 2 1 3 GLU O sbm2 2 . O 1 2
6 1 2 2 1 7 ALA H sbm2 6 . HN 1 2
7 1 1 1 1 3 GLU O sbm1 2 . O 1 2
7 1 2 1 1 7 ALA N sbm1 6 . N 1 2
8 1 1 2 1 3 GLU O sbm2 2 . O 1 2
8 1 2 2 1 7 ALA N sbm2 6 . N 1 2
9 1 1 1 1 4 LEU O sbm1 3 . O 1 2
9 1 2 1 1 8 MET H sbm1 7 . HN 1 2
10 1 1 2 1 4 LEU O sbm2 3 . O 1 2
10 1 2 2 1 8 MET H sbm2 7 . HN 1 2
11 1 1 1 1 4 LEU O sbm1 3 . O 1 2
11 1 2 1 1 8 MET N sbm1 7 . N 1 2
12 1 1 2 1 4 LEU O sbm2 3 . O 1 2
12 1 2 2 1 8 MET N sbm2 7 . N 1 2
13 1 1 1 1 5 GLU O sbm1 4 . O 1 2
13 1 2 1 1 9 VAL H sbm1 8 . HN 1 2
14 1 1 2 1 5 GLU O sbm2 4 . O 1 2
14 1 2 2 1 9 VAL H sbm2 8 . HN 1 2
15 1 1 1 1 5 GLU O sbm1 4 . O 1 2
15 1 2 1 1 9 VAL N sbm1 8 . N 1 2
16 1 1 2 1 5 GLU O sbm2 4 . O 1 2
16 1 2 2 1 9 VAL N sbm2 8 . N 1 2
17 1 1 1 1 6 LYS O sbm1 5 . O 1 2
17 1 2 1 1 10 ALA H sbm1 9 . HN 1 2
18 1 1 2 1 6 LYS O sbm2 5 . O 1 2
18 1 2 2 1 10 ALA H sbm2 9 . HN 1 2
19 1 1 1 1 6 LYS O sbm1 5 . O 1 2
19 1 2 1 1 10 ALA N sbm1 9 . N 1 2
20 1 1 2 1 6 LYS O sbm2 5 . O 1 2
20 1 2 2 1 10 ALA N sbm2 9 . N 1 2
21 1 1 1 1 7 ALA O sbm1 6 . O 1 2
21 1 2 1 1 11 LEU H sbm1 10 . HN 1 2
22 1 1 2 1 7 ALA O sbm2 6 . O 1 2
22 1 2 2 1 11 LEU H sbm2 10 . HN 1 2
23 1 1 1 1 7 ALA O sbm1 6 . O 1 2
23 1 2 1 1 11 LEU N sbm1 10 . N 1 2
24 1 1 2 1 7 ALA O sbm2 6 . O 1 2
24 1 2 2 1 11 LEU N sbm2 10 . N 1 2
25 1 1 1 1 8 MET O sbm1 7 . O 1 2
25 1 2 1 1 12 ILE H sbm1 11 . HN 1 2
26 1 1 2 1 8 MET O sbm2 7 . O 1 2
26 1 2 2 1 12 ILE H sbm2 11 . HN 1 2
27 1 1 1 1 8 MET O sbm1 7 . O 1 2
27 1 2 1 1 12 ILE N sbm1 11 . N 1 2
28 1 1 2 1 8 MET O sbm2 7 . O 1 2
28 1 2 2 1 12 ILE N sbm2 11 . N 1 2
29 1 1 1 1 9 VAL O sbm1 8 . O 1 2
29 1 2 1 1 13 ASP H sbm1 12 . HN 1 2
30 1 1 2 1 9 VAL O sbm2 8 . O 1 2
30 1 2 2 1 13 ASP H sbm2 12 . HN 1 2
31 1 1 1 1 9 VAL O sbm1 8 . O 1 2
31 1 2 1 1 13 ASP N sbm1 12 . N 1 2
32 1 1 2 1 9 VAL O sbm2 8 . O 1 2
32 1 2 2 1 13 ASP N sbm2 12 . N 1 2
33 1 1 1 1 10 ALA O sbm1 9 . O 1 2
33 1 2 1 1 14 VAL H sbm1 13 . HN 1 2
34 1 1 2 1 10 ALA O sbm2 9 . O 1 2
34 1 2 2 1 14 VAL H sbm2 13 . HN 1 2
35 1 1 1 1 10 ALA O sbm1 9 . O 1 2
35 1 2 1 1 14 VAL N sbm1 13 . N 1 2
36 1 1 2 1 10 ALA O sbm2 9 . O 1 2
36 1 2 2 1 14 VAL N sbm2 13 . N 1 2
37 1 1 1 1 11 LEU O sbm1 10 . O 1 2
37 1 2 1 1 15 PHE H sbm1 14 . HN 1 2
38 1 1 2 1 11 LEU O sbm2 10 . O 1 2
38 1 2 2 1 15 PHE H sbm2 14 . HN 1 2
39 1 1 1 1 11 LEU O sbm1 10 . O 1 2
39 1 2 1 1 15 PHE N sbm1 14 . N 1 2
40 1 1 2 1 11 LEU O sbm2 10 . O 1 2
40 1 2 2 1 15 PHE N sbm2 14 . N 1 2
41 1 1 1 1 12 ILE O sbm1 11 . O 1 2
41 1 2 1 1 16 HIS H sbm1 15 . HN 1 2
42 1 1 2 1 12 ILE O sbm2 11 . O 1 2
42 1 2 2 1 16 HIS H sbm2 15 . HN 1 2
43 1 1 1 1 12 ILE O sbm1 11 . O 1 2
43 1 2 1 1 16 HIS N sbm1 15 . N 1 2
44 1 1 2 1 12 ILE O sbm2 11 . O 1 2
44 1 2 2 1 16 HIS N sbm2 15 . N 1 2
45 1 1 1 1 13 ASP O sbm1 12 . O 1 2
45 1 2 1 1 17 GLN H sbm1 16 . HN 1 2
46 1 1 2 1 13 ASP O sbm2 12 . O 1 2
46 1 2 2 1 17 GLN H sbm2 16 . HN 1 2
47 1 1 1 1 13 ASP O sbm1 12 . O 1 2
47 1 2 1 1 17 GLN N sbm1 16 . N 1 2
48 1 1 2 1 13 ASP O sbm2 12 . O 1 2
48 1 2 2 1 17 GLN N sbm2 16 . N 1 2
49 1 1 1 1 14 VAL O sbm1 13 . O 1 2
49 1 2 1 1 18 TYR H sbm1 17 . HN 1 2
50 1 1 2 1 14 VAL O sbm2 13 . O 1 2
50 1 2 2 1 18 TYR H sbm2 17 . HN 1 2
51 1 1 1 1 14 VAL O sbm1 13 . O 1 2
51 1 2 1 1 18 TYR N sbm1 17 . N 1 2
52 1 1 2 1 14 VAL O sbm2 13 . O 1 2
52 1 2 2 1 18 TYR N sbm2 17 . N 1 2
53 1 1 1 1 15 PHE O sbm1 14 . O 1 2
53 1 2 1 1 19 SER H sbm1 18 . HN 1 2
54 1 1 2 1 15 PHE O sbm2 14 . O 1 2
54 1 2 2 1 19 SER H sbm2 18 . HN 1 2
55 1 1 1 1 15 PHE O sbm1 14 . O 1 2
55 1 2 1 1 19 SER N sbm1 18 . N 1 2
56 1 1 2 1 15 PHE O sbm2 14 . O 1 2
56 1 2 2 1 19 SER N sbm2 18 . N 1 2
57 1 1 1 1 28 LEU O sbm1 27 . O 1 2
57 1 2 1 1 69 CYS H sbm1 68 . HN 1 2
58 1 1 2 1 28 LEU O sbm2 27 . O 1 2
58 1 2 2 1 69 CYS H sbm2 68 . HN 1 2
59 1 1 1 1 28 LEU O sbm1 27 . O 1 2
59 1 2 1 1 69 CYS N sbm1 68 . N 1 2
60 1 1 2 1 28 LEU O sbm2 27 . O 1 2
60 1 2 2 1 69 CYS N sbm2 68 . N 1 2
61 1 1 1 1 28 LEU H sbm1 27 . HN 1 2
61 1 2 1 1 69 CYS O sbm1 68 . O 1 2
62 1 1 2 1 28 LEU H sbm2 27 . HN 1 2
62 1 2 2 1 69 CYS O sbm2 68 . O 1 2
63 1 1 1 1 28 LEU N sbm1 27 . N 1 2
63 1 2 1 1 69 CYS O sbm1 68 . O 1 2
64 1 1 2 1 28 LEU N sbm2 27 . N 1 2
64 1 2 2 1 69 CYS O sbm2 68 . O 1 2
65 1 1 1 1 29 LYS O sbm1 28 . O 1 2
65 1 2 1 1 33 LEU H sbm1 32 . HN 1 2
66 1 1 2 1 29 LYS O sbm2 28 . O 1 2
66 1 2 2 1 33 LEU H sbm2 32 . HN 1 2
67 1 1 1 1 29 LYS O sbm1 28 . O 1 2
67 1 2 1 1 33 LEU N sbm1 32 . N 1 2
68 1 1 2 1 29 LYS O sbm2 28 . O 1 2
68 1 2 2 1 33 LEU N sbm2 32 . N 1 2
69 1 1 1 1 30 LYS O sbm1 29 . O 1 2
69 1 2 1 1 34 LYS H sbm1 33 . HN 1 2
70 1 1 2 1 30 LYS O sbm2 29 . O 1 2
70 1 2 2 1 34 LYS H sbm2 33 . HN 1 2
71 1 1 1 1 30 LYS O sbm1 29 . O 1 2
71 1 2 1 1 34 LYS N sbm1 33 . N 1 2
72 1 1 2 1 30 LYS O sbm2 29 . O 1 2
72 1 2 2 1 34 LYS N sbm2 33 . N 1 2
73 1 1 1 1 31 SER O sbm1 30 . O 1 2
73 1 2 1 1 35 GLU H sbm1 34 . HN 1 2
74 1 1 2 1 31 SER O sbm2 30 . O 1 2
74 1 2 2 1 35 GLU H sbm2 34 . HN 1 2
75 1 1 1 1 31 SER O sbm1 30 . O 1 2
75 1 2 1 1 35 GLU N sbm1 34 . N 1 2
76 1 1 2 1 31 SER O sbm2 30 . O 1 2
76 1 2 2 1 35 GLU N sbm2 34 . N 1 2
77 1 1 1 1 32 GLU O sbm1 31 . O 1 2
77 1 2 1 1 36 LEU H sbm1 35 . HN 1 2
78 1 1 2 1 32 GLU O sbm2 31 . O 1 2
78 1 2 2 1 36 LEU H sbm2 35 . HN 1 2
79 1 1 1 1 32 GLU O sbm1 31 . O 1 2
79 1 2 1 1 36 LEU N sbm1 35 . N 1 2
80 1 1 2 1 32 GLU O sbm2 31 . O 1 2
80 1 2 2 1 36 LEU N sbm2 35 . N 1 2
81 1 1 1 1 33 LEU O sbm1 32 . O 1 2
81 1 2 1 1 37 ILE H sbm1 36 . HN 1 2
82 1 1 2 1 33 LEU O sbm2 32 . O 1 2
82 1 2 2 1 37 ILE H sbm2 36 . HN 1 2
83 1 1 1 1 33 LEU O sbm1 32 . O 1 2
83 1 2 1 1 37 ILE N sbm1 36 . N 1 2
84 1 1 2 1 33 LEU O sbm2 32 . O 1 2
84 1 2 2 1 37 ILE N sbm2 36 . N 1 2
85 1 1 1 1 34 LYS O sbm1 33 . O 1 2
85 1 2 1 1 38 ASN H sbm1 37 . HN 1 2
86 1 1 2 1 34 LYS O sbm2 33 . O 1 2
86 1 2 2 1 38 ASN H sbm2 37 . HN 1 2
87 1 1 1 1 34 LYS O sbm1 33 . O 1 2
87 1 2 1 1 38 ASN N sbm1 37 . N 1 2
88 1 1 2 1 34 LYS O sbm2 33 . O 1 2
88 1 2 2 1 38 ASN N sbm2 37 . N 1 2
89 1 1 1 1 35 GLU O sbm1 34 . O 1 2
89 1 2 1 1 39 ASN H sbm1 38 . HN 1 2
90 1 1 2 1 35 GLU O sbm2 34 . O 1 2
90 1 2 2 1 39 ASN H sbm2 38 . HN 1 2
91 1 1 1 1 35 GLU O sbm1 34 . O 1 2
91 1 2 1 1 39 ASN N sbm1 38 . N 1 2
92 1 1 2 1 35 GLU O sbm2 34 . O 1 2
92 1 2 2 1 39 ASN N sbm2 38 . N 1 2
93 1 1 1 1 51 GLN O sbm1 50 . O 1 2
93 1 2 1 1 55 ASP H sbm1 54 . HN 1 2
94 1 1 2 1 51 GLN O sbm2 50 . O 1 2
94 1 2 2 1 55 ASP H sbm2 54 . HN 1 2
95 1 1 1 1 51 GLN O sbm1 50 . O 1 2
95 1 2 1 1 55 ASP N sbm1 54 . N 1 2
96 1 1 2 1 51 GLN O sbm2 50 . O 1 2
96 1 2 2 1 55 ASP N sbm2 54 . N 1 2
97 1 1 1 1 52 GLU O sbm1 51 . O 1 2
97 1 2 1 1 56 LYS H sbm1 55 . HN 1 2
98 1 1 2 1 52 GLU O sbm2 51 . O 1 2
98 1 2 2 1 56 LYS H sbm2 55 . HN 1 2
99 1 1 1 1 52 GLU O sbm1 51 . O 1 2
99 1 2 1 1 56 LYS N sbm1 55 . N 1 2
100 1 1 2 1 52 GLU O sbm2 51 . O 1 2
100 1 2 2 1 56 LYS N sbm2 55 . N 1 2
101 1 1 1 1 53 VAL O sbm1 52 . O 1 2
101 1 2 1 1 57 VAL H sbm1 56 . HN 1 2
102 1 1 2 1 53 VAL O sbm2 52 . O 1 2
102 1 2 2 1 57 VAL H sbm2 56 . HN 1 2
103 1 1 1 1 53 VAL O sbm1 52 . O 1 2
103 1 2 1 1 57 VAL N sbm1 56 . N 1 2
104 1 1 2 1 53 VAL O sbm2 52 . O 1 2
104 1 2 2 1 57 VAL N sbm2 56 . N 1 2
105 1 1 1 1 54 VAL O sbm1 53 . O 1 2
105 1 2 1 1 58 MET H sbm1 57 . HN 1 2
106 1 1 2 1 54 VAL O sbm2 53 . O 1 2
106 1 2 2 1 58 MET H sbm2 57 . HN 1 2
107 1 1 1 1 54 VAL O sbm1 53 . O 1 2
107 1 2 1 1 58 MET N sbm1 57 . N 1 2
108 1 1 2 1 54 VAL O sbm2 53 . O 1 2
108 1 2 2 1 58 MET N sbm2 57 . N 1 2
109 1 1 1 1 55 ASP O sbm1 54 . O 1 2
109 1 2 1 1 59 GLU H sbm1 58 . HN 1 2
110 1 1 2 1 55 ASP O sbm2 54 . O 1 2
110 1 2 2 1 59 GLU H sbm2 58 . HN 1 2
111 1 1 1 1 55 ASP O sbm1 54 . O 1 2
111 1 2 1 1 59 GLU N sbm1 58 . N 1 2
112 1 1 2 1 55 ASP O sbm2 54 . O 1 2
112 1 2 2 1 59 GLU N sbm2 58 . N 1 2
113 1 1 1 1 56 LYS O sbm1 55 . O 1 2
113 1 2 1 1 60 THR H sbm1 59 . HN 1 2
114 1 1 2 1 56 LYS O sbm2 55 . O 1 2
114 1 2 2 1 60 THR H sbm2 59 . HN 1 2
115 1 1 1 1 56 LYS O sbm1 55 . O 1 2
115 1 2 1 1 60 THR N sbm1 59 . N 1 2
116 1 1 2 1 56 LYS O sbm2 55 . O 1 2
116 1 2 2 1 60 THR N sbm2 59 . N 1 2
117 1 1 1 1 57 VAL O sbm1 56 . O 1 2
117 1 2 1 1 61 LEU H sbm1 60 . HN 1 2
118 1 1 2 1 57 VAL O sbm2 56 . O 1 2
118 1 2 2 1 61 LEU H sbm2 60 . HN 1 2
119 1 1 1 1 57 VAL O sbm1 56 . O 1 2
119 1 2 1 1 61 LEU N sbm1 60 . N 1 2
120 1 1 2 1 57 VAL O sbm2 56 . O 1 2
120 1 2 2 1 61 LEU N sbm2 60 . N 1 2
121 1 1 1 1 58 MET O sbm1 57 . O 1 2
121 1 2 1 1 62 ASP H sbm1 61 . HN 1 2
122 1 1 2 1 58 MET O sbm2 57 . O 1 2
122 1 2 2 1 62 ASP H sbm2 61 . HN 1 2
123 1 1 1 1 58 MET O sbm1 57 . O 1 2
123 1 2 1 1 62 ASP N sbm1 61 . N 1 2
124 1 1 2 1 58 MET O sbm2 57 . O 1 2
124 1 2 2 1 62 ASP N sbm2 61 . N 1 2
125 1 1 1 1 59 GLU O sbm1 58 . O 1 2
125 1 2 1 1 63 GLU H sbm1 62 . HN 1 2
126 1 1 2 1 59 GLU O sbm2 58 . O 1 2
126 1 2 2 1 63 GLU H sbm2 62 . HN 1 2
127 1 1 1 1 59 GLU O sbm1 58 . O 1 2
127 1 2 1 1 63 GLU N sbm1 62 . N 1 2
128 1 1 2 1 59 GLU O sbm2 58 . O 1 2
128 1 2 2 1 63 GLU N sbm2 62 . N 1 2
129 1 1 1 1 71 PHE O sbm1 70 . O 1 2
129 1 2 1 1 75 MET H sbm1 74 . HN 1 2
130 1 1 2 1 71 PHE O sbm2 70 . O 1 2
130 1 2 2 1 75 MET H sbm2 74 . HN 1 2
131 1 1 1 1 71 PHE O sbm1 70 . O 1 2
131 1 2 1 1 75 MET N sbm1 74 . N 1 2
132 1 1 2 1 71 PHE O sbm2 70 . O 1 2
132 1 2 2 1 75 MET N sbm2 74 . N 1 2
133 1 1 1 1 72 GLN O sbm1 71 . O 1 2
133 1 2 1 1 76 ALA H sbm1 75 . HN 1 2
134 1 1 2 1 72 GLN O sbm2 71 . O 1 2
134 1 2 2 1 76 ALA H sbm2 75 . HN 1 2
135 1 1 1 1 72 GLN O sbm1 71 . O 1 2
135 1 2 1 1 76 ALA N sbm1 75 . N 1 2
136 1 1 2 1 72 GLN O sbm2 71 . O 1 2
136 1 2 2 1 76 ALA N sbm2 75 . N 1 2
137 1 1 1 1 73 GLU O sbm1 72 . O 1 2
137 1 2 1 1 77 PHE H sbm1 76 . HN 1 2
138 1 1 2 1 73 GLU O sbm2 72 . O 1 2
138 1 2 2 1 77 PHE H sbm2 76 . HN 1 2
139 1 1 1 1 73 GLU O sbm1 72 . O 1 2
139 1 2 1 1 77 PHE N sbm1 76 . N 1 2
140 1 1 2 1 73 GLU O sbm2 72 . O 1 2
140 1 2 2 1 77 PHE N sbm2 76 . N 1 2
141 1 1 1 1 74 PHE O sbm1 73 . O 1 2
141 1 2 1 1 78 VAL H sbm1 77 . HN 1 2
142 1 1 2 1 74 PHE O sbm2 73 . O 1 2
142 1 2 2 1 78 VAL H sbm2 77 . HN 1 2
143 1 1 1 1 74 PHE O sbm1 73 . O 1 2
143 1 2 1 1 78 VAL N sbm1 77 . N 1 2
144 1 1 2 1 74 PHE O sbm2 73 . O 1 2
144 1 2 2 1 78 VAL N sbm2 77 . N 1 2
145 1 1 1 1 75 MET O sbm1 74 . O 1 2
145 1 2 1 1 79 SER H sbm1 78 . HN 1 2
146 1 1 2 1 75 MET O sbm2 74 . O 1 2
146 1 2 2 1 79 SER H sbm2 78 . HN 1 2
147 1 1 1 1 75 MET O sbm1 74 . O 1 2
147 1 2 1 1 79 SER N sbm1 78 . N 1 2
148 1 1 2 1 75 MET O sbm2 74 . O 1 2
148 1 2 2 1 79 SER N sbm2 78 . N 1 2
149 1 1 1 1 76 ALA O sbm1 75 . O 1 2
149 1 2 1 1 80 MET H sbm1 79 . HN 1 2
150 1 1 2 1 76 ALA O sbm2 75 . O 1 2
150 1 2 2 1 80 MET H sbm2 79 . HN 1 2
151 1 1 1 1 76 ALA O sbm1 75 . O 1 2
151 1 2 1 1 80 MET N sbm1 79 . N 1 2
152 1 1 2 1 76 ALA O sbm2 75 . O 1 2
152 1 2 2 1 80 MET N sbm2 79 . N 1 2
153 1 1 1 1 77 PHE O sbm1 76 . O 1 2
153 1 2 1 1 81 VAL H sbm1 80 . HN 1 2
154 1 1 2 1 77 PHE O sbm2 76 . O 1 2
154 1 2 2 1 81 VAL H sbm2 80 . HN 1 2
155 1 1 1 1 77 PHE O sbm1 76 . O 1 2
155 1 2 1 1 81 VAL N sbm1 80 . N 1 2
156 1 1 2 1 77 PHE O sbm2 76 . O 1 2
156 1 2 2 1 81 VAL N sbm2 80 . N 1 2
157 1 1 1 1 78 VAL O sbm1 77 . O 1 2
157 1 2 1 1 82 THR H sbm1 81 . HN 1 2
158 1 1 2 1 78 VAL O sbm2 77 . O 1 2
158 1 2 2 1 82 THR H sbm2 81 . HN 1 2
159 1 1 1 1 78 VAL O sbm1 77 . O 1 2
159 1 2 1 1 82 THR N sbm1 81 . N 1 2
160 1 1 2 1 78 VAL O sbm2 77 . O 1 2
160 1 2 2 1 82 THR N sbm2 81 . N 1 2
161 1 1 1 1 79 SER O sbm1 78 . O 1 2
161 1 2 1 1 83 THR H sbm1 82 . HN 1 2
162 1 1 2 1 79 SER O sbm2 78 . O 1 2
162 1 2 2 1 83 THR H sbm2 82 . HN 1 2
163 1 1 1 1 79 SER O sbm1 78 . O 1 2
163 1 2 1 1 83 THR N sbm1 82 . N 1 2
164 1 1 2 1 79 SER O sbm2 78 . O 1 2
164 1 2 2 1 83 THR N sbm2 82 . N 1 2
165 1 1 1 1 80 MET O sbm1 79 . O 1 2
165 1 2 1 1 84 ALA H sbm1 83 . HN 1 2
166 1 1 2 1 80 MET O sbm2 79 . O 1 2
166 1 2 2 1 84 ALA H sbm2 83 . HN 1 2
167 1 1 1 1 80 MET O sbm1 79 . O 1 2
167 1 2 1 1 84 ALA N sbm1 83 . N 1 2
168 1 1 2 1 80 MET O sbm2 79 . O 1 2
168 1 2 2 1 84 ALA N sbm2 83 . N 1 2
169 1 1 1 1 2 SER OG sbm1 1 . OG 1 2
169 1 2 1 1 5 GLU H sbm1 4 . HN 1 2
170 1 1 2 1 2 SER OG sbm2 1 . OG 1 2
170 1 2 2 1 5 GLU H sbm2 4 . HN 1 2
171 1 1 1 1 2 SER OG sbm1 1 . OG 1 2
171 1 2 1 1 5 GLU N sbm1 4 . N 1 2
172 1 1 2 1 2 SER OG sbm2 1 . OG 1 2
172 1 2 2 1 5 GLU N sbm2 4 . N 1 2
173 1 1 1 1 2 SER H sbm1 1 . HN 1 2
173 1 2 1 1 5 GLU OE1 sbm1 4 . OE1 1 2
174 1 1 2 1 2 SER H sbm2 1 . HN 1 2
174 1 2 2 1 5 GLU OE1 sbm2 4 . OE1 1 2
175 1 1 1 1 2 SER N sbm1 1 . N 1 2
175 1 2 1 1 5 GLU OE1 sbm1 4 . OE1 1 2
176 1 1 2 1 2 SER N sbm2 1 . N 1 2
176 1 2 2 1 5 GLU OE1 sbm2 4 . OE1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.8 1 2
2 1 . . . . . 1.5 1.5 2.8 1 2
3 1 . . . . . 2.4 2.4 3.5 1 2
4 1 . . . . . 2.4 2.4 3.5 1 2
5 1 . . . . . 1.5 1.5 2.8 1 2
6 1 . . . . . 1.5 1.5 2.8 1 2
7 1 . . . . . 2.4 2.4 3.5 1 2
8 1 . . . . . 2.4 2.4 3.5 1 2
9 1 . . . . . 1.5 1.5 2.8 1 2
10 1 . . . . . 1.5 1.5 2.8 1 2
11 1 . . . . . 2.4 2.4 3.5 1 2
12 1 . . . . . 2.4 2.4 3.5 1 2
13 1 . . . . . 1.5 1.5 2.8 1 2
14 1 . . . . . 1.5 1.5 2.8 1 2
15 1 . . . . . 2.4 2.4 3.5 1 2
16 1 . . . . . 2.4 2.4 3.5 1 2
17 1 . . . . . 1.5 1.5 2.8 1 2
18 1 . . . . . 1.5 1.5 2.8 1 2
19 1 . . . . . 2.4 2.4 3.5 1 2
20 1 . . . . . 2.4 2.4 3.5 1 2
21 1 . . . . . 1.5 1.5 2.8 1 2
22 1 . . . . . 1.5 1.5 2.8 1 2
23 1 . . . . . 2.4 2.4 3.5 1 2
24 1 . . . . . 2.4 2.4 3.5 1 2
25 1 . . . . . 1.5 1.5 2.8 1 2
26 1 . . . . . 1.5 1.5 2.8 1 2
27 1 . . . . . 2.4 2.4 3.5 1 2
28 1 . . . . . 2.4 2.4 3.5 1 2
29 1 . . . . . 1.5 1.5 2.8 1 2
30 1 . . . . . 1.5 1.5 2.8 1 2
31 1 . . . . . 2.4 2.4 3.5 1 2
32 1 . . . . . 2.4 2.4 3.5 1 2
33 1 . . . . . 1.5 1.5 2.8 1 2
34 1 . . . . . 1.5 1.5 2.8 1 2
35 1 . . . . . 2.4 2.4 3.5 1 2
36 1 . . . . . 2.4 2.4 3.5 1 2
37 1 . . . . . 1.5 1.5 2.8 1 2
38 1 . . . . . 1.5 1.5 2.8 1 2
39 1 . . . . . 2.4 2.4 3.5 1 2
40 1 . . . . . 2.4 2.4 3.5 1 2
41 1 . . . . . 1.5 1.5 2.8 1 2
42 1 . . . . . 1.5 1.5 2.8 1 2
43 1 . . . . . 2.4 2.4 3.5 1 2
44 1 . . . . . 2.4 2.4 3.5 1 2
45 1 . . . . . 1.5 1.5 2.8 1 2
46 1 . . . . . 1.5 1.5 2.8 1 2
47 1 . . . . . 2.4 2.4 3.5 1 2
48 1 . . . . . 2.4 2.4 3.5 1 2
49 1 . . . . . 1.5 1.5 2.8 1 2
50 1 . . . . . 1.5 1.5 2.8 1 2
51 1 . . . . . 2.4 2.4 3.5 1 2
52 1 . . . . . 2.4 2.4 3.5 1 2
53 1 . . . . . 1.5 1.5 2.8 1 2
54 1 . . . . . 1.5 1.5 2.8 1 2
55 1 . . . . . 2.4 2.4 3.5 1 2
56 1 . . . . . 2.4 2.4 3.5 1 2
57 1 . . . . . 1.5 1.5 2.8 1 2
58 1 . . . . . 1.5 1.5 2.8 1 2
59 1 . . . . . 2.4 2.4 3.5 1 2
60 1 . . . . . 2.4 2.4 3.5 1 2
61 1 . . . . . 1.5 1.5 2.8 1 2
62 1 . . . . . 1.5 1.5 2.8 1 2
63 1 . . . . . 2.4 2.4 3.5 1 2
64 1 . . . . . 2.4 2.4 3.5 1 2
65 1 . . . . . 1.5 1.5 2.8 1 2
66 1 . . . . . 1.5 1.5 2.8 1 2
67 1 . . . . . 2.4 2.4 3.5 1 2
68 1 . . . . . 2.4 2.4 3.5 1 2
69 1 . . . . . 1.5 1.5 2.8 1 2
70 1 . . . . . 1.5 1.5 2.8 1 2
71 1 . . . . . 2.4 2.4 3.5 1 2
72 1 . . . . . 2.4 2.4 3.5 1 2
73 1 . . . . . 1.5 1.5 2.8 1 2
74 1 . . . . . 1.5 1.5 2.8 1 2
75 1 . . . . . 2.4 2.4 3.5 1 2
76 1 . . . . . 2.4 2.4 3.5 1 2
77 1 . . . . . 1.5 1.5 2.8 1 2
78 1 . . . . . 1.5 1.5 2.8 1 2
79 1 . . . . . 2.4 2.4 3.5 1 2
80 1 . . . . . 2.4 2.4 3.5 1 2
81 1 . . . . . 1.5 1.5 2.8 1 2
82 1 . . . . . 1.5 1.5 2.8 1 2
83 1 . . . . . 2.4 2.4 3.5 1 2
84 1 . . . . . 2.4 2.4 3.5 1 2
85 1 . . . . . 1.5 1.5 2.8 1 2
86 1 . . . . . 1.5 1.5 2.8 1 2
87 1 . . . . . 2.4 2.4 3.5 1 2
88 1 . . . . . 2.4 2.4 3.5 1 2
89 1 . . . . . 1.5 1.5 2.8 1 2
90 1 . . . . . 1.5 1.5 2.8 1 2
91 1 . . . . . 2.4 2.4 3.5 1 2
92 1 . . . . . 2.4 2.4 3.5 1 2
93 1 . . . . . 1.5 1.5 2.8 1 2
94 1 . . . . . 1.5 1.5 2.8 1 2
95 1 . . . . . 2.4 2.4 3.5 1 2
96 1 . . . . . 2.4 2.4 3.5 1 2
97 1 . . . . . 1.5 1.5 2.8 1 2
98 1 . . . . . 1.5 1.5 2.8 1 2
99 1 . . . . . 2.4 2.4 3.5 1 2
100 1 . . . . . 2.4 2.4 3.5 1 2
101 1 . . . . . 1.5 1.5 2.8 1 2
102 1 . . . . . 1.5 1.5 2.8 1 2
103 1 . . . . . 2.4 2.4 3.5 1 2
104 1 . . . . . 2.4 2.4 3.5 1 2
105 1 . . . . . 1.5 1.5 2.8 1 2
106 1 . . . . . 1.5 1.5 2.8 1 2
107 1 . . . . . 2.4 2.4 3.5 1 2
108 1 . . . . . 2.4 2.4 3.5 1 2
109 1 . . . . . 1.5 1.5 2.8 1 2
110 1 . . . . . 1.5 1.5 2.8 1 2
111 1 . . . . . 2.4 2.4 3.5 1 2
112 1 . . . . . 2.4 2.4 3.5 1 2
113 1 . . . . . 1.5 1.5 2.8 1 2
114 1 . . . . . 1.5 1.5 2.8 1 2
115 1 . . . . . 2.4 2.4 3.5 1 2
116 1 . . . . . 2.4 2.4 3.5 1 2
117 1 . . . . . 1.5 1.5 2.8 1 2
118 1 . . . . . 1.5 1.5 2.8 1 2
119 1 . . . . . 2.4 2.4 3.5 1 2
120 1 . . . . . 2.4 2.4 3.5 1 2
121 1 . . . . . 1.5 1.5 2.8 1 2
122 1 . . . . . 1.5 1.5 2.8 1 2
123 1 . . . . . 2.4 2.4 3.5 1 2
124 1 . . . . . 2.4 2.4 3.5 1 2
125 1 . . . . . 1.5 1.5 2.8 1 2
126 1 . . . . . 1.5 1.5 2.8 1 2
127 1 . . . . . 2.4 2.4 3.5 1 2
128 1 . . . . . 2.4 2.4 3.5 1 2
129 1 . . . . . 1.5 1.5 2.8 1 2
130 1 . . . . . 1.5 1.5 2.8 1 2
131 1 . . . . . 2.4 2.4 3.5 1 2
132 1 . . . . . 2.4 2.4 3.5 1 2
133 1 . . . . . 1.5 1.5 2.8 1 2
134 1 . . . . . 1.5 1.5 2.8 1 2
135 1 . . . . . 2.4 2.4 3.5 1 2
136 1 . . . . . 2.4 2.4 3.5 1 2
137 1 . . . . . 1.5 1.5 2.8 1 2
138 1 . . . . . 1.5 1.5 2.8 1 2
139 1 . . . . . 2.4 2.4 3.5 1 2
140 1 . . . . . 2.4 2.4 3.5 1 2
141 1 . . . . . 1.5 1.5 2.8 1 2
142 1 . . . . . 1.5 1.5 2.8 1 2
143 1 . . . . . 2.4 2.4 3.5 1 2
144 1 . . . . . 2.4 2.4 3.5 1 2
145 1 . . . . . 1.5 1.5 2.8 1 2
146 1 . . . . . 1.5 1.5 2.8 1 2
147 1 . . . . . 2.4 2.4 3.5 1 2
148 1 . . . . . 2.4 2.4 3.5 1 2
149 1 . . . . . 1.5 1.5 2.8 1 2
150 1 . . . . . 1.5 1.5 2.8 1 2
151 1 . . . . . 2.4 2.4 3.5 1 2
152 1 . . . . . 2.4 2.4 3.5 1 2
153 1 . . . . . 1.5 1.5 2.8 1 2
154 1 . . . . . 1.5 1.5 2.8 1 2
155 1 . . . . . 2.4 2.4 3.5 1 2
156 1 . . . . . 2.4 2.4 3.5 1 2
157 1 . . . . . 1.5 1.5 2.8 1 2
158 1 . . . . . 1.5 1.5 2.8 1 2
159 1 . . . . . 2.4 2.4 3.5 1 2
160 1 . . . . . 2.4 2.4 3.5 1 2
161 1 . . . . . 1.5 1.5 2.8 1 2
162 1 . . . . . 1.5 1.5 2.8 1 2
163 1 . . . . . 2.4 2.4 3.5 1 2
164 1 . . . . . 2.4 2.4 3.5 1 2
165 1 . . . . . 1.5 1.5 2.8 1 2
166 1 . . . . . 1.5 1.5 2.8 1 2
167 1 . . . . . 2.4 2.4 3.5 1 2
168 1 . . . . . 2.4 2.4 3.5 1 2
169 1 . . . . . 1.5 1.5 2.8 1 2
170 1 . . . . . 1.5 1.5 2.8 1 2
171 1 . . . . . 2.4 2.4 3.5 1 2
172 1 . . . . . 2.4 2.4 3.5 1 2
173 1 . . . . . 1.5 1.5 2.8 1 2
174 1 . . . . . 1.5 1.5 2.8 1 2
175 1 . . . . . 2.4 2.4 3.5 1 2
176 1 . . . . . 2.4 2.4 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 GLU N 113.0 173.0 sbm1 1 . N sbm1 1 . CA sbm1 1 . C sbm1 2 . N 1 1
2 . 2 1 2 SER N 2 1 2 SER CA 2 1 2 SER C 2 1 3 GLU N 113.0 173.0 sbm2 1 . N sbm2 1 . CA sbm2 1 . C sbm2 2 . N 1 1
3 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -73.66 -43.54 sbm1 1 . C sbm1 2 . N sbm1 2 . CA sbm1 2 . C 1 1
4 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -73.66 -43.54 sbm2 1 . C sbm2 2 . N sbm2 2 . CA sbm2 2 . C 1 1
5 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 LEU N -30.19 20.15 sbm1 2 . N sbm1 2 . CA sbm1 2 . C sbm1 3 . N 1 1
6 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -30.19 20.15 sbm2 2 . N sbm2 2 . CA sbm2 2 . C sbm2 3 . N 1 1
7 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -73.62 -56.84 sbm1 2 . C sbm1 3 . N sbm1 3 . CA sbm1 3 . C 1 1
8 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -73.62 -56.84 sbm2 2 . C sbm2 3 . N sbm2 3 . CA sbm2 3 . C 1 1
9 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -52.03 -30.25 sbm1 3 . N sbm1 3 . CA sbm1 3 . C sbm1 4 . N 1 1
10 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -52.03 -30.25 sbm2 3 . N sbm2 3 . CA sbm2 3 . C sbm2 4 . N 1 1
11 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -69.06 -51.96 sbm1 3 . C sbm1 4 . N sbm1 4 . CA sbm1 4 . C 1 1
12 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -69.06 -51.96 sbm2 3 . C sbm2 4 . N sbm2 4 . CA sbm2 4 . C 1 1
13 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LYS N -47.809998 -38.39 sbm1 4 . N sbm1 4 . CA sbm1 4 . C sbm1 5 . N 1 1
14 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 LYS N -47.809998 -38.39 sbm2 4 . N sbm2 4 . CA sbm2 4 . C sbm2 5 . N 1 1
15 . 1 1 5 GLU C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -68.84 -49.68 sbm1 4 . C sbm1 5 . N sbm1 5 . CA sbm1 5 . C 1 1
16 . 2 1 5 GLU C 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C -68.84 -49.68 sbm2 4 . C sbm2 5 . N sbm2 5 . CA sbm2 5 . C 1 1
17 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -47.69 -29.97 sbm1 5 . N sbm1 5 . CA sbm1 5 . C sbm1 6 . N 1 1
18 . 2 1 6 LYS N 2 1 6 LYS CA 2 1 6 LYS C 2 1 7 ALA N -47.69 -29.97 sbm2 5 . N sbm2 5 . CA sbm2 5 . C sbm2 6 . N 1 1
19 . 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -70.08 -55.9 sbm1 5 . C sbm1 6 . N sbm1 6 . CA sbm1 6 . C 1 1
20 . 2 1 6 LYS C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -70.08 -55.9 sbm2 5 . C sbm2 6 . N sbm2 6 . CA sbm2 6 . C 1 1
21 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -52.49 -30.81 sbm1 6 . N sbm1 6 . CA sbm1 6 . C sbm1 7 . N 1 1
22 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -52.49 -30.81 sbm2 6 . N sbm2 6 . CA sbm2 6 . C sbm2 7 . N 1 1
23 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -71.91 -63.049995 sbm1 6 . C sbm1 7 . N sbm1 7 . CA sbm1 7 . C 1 1
24 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -71.91 -63.049995 sbm2 6 . C sbm2 7 . N sbm2 7 . CA sbm2 7 . C 1 1
25 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 VAL N -45.4 -27.48 sbm1 7 . N sbm1 7 . CA sbm1 7 . C sbm1 8 . N 1 1
26 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 VAL N -45.4 -27.48 sbm2 7 . N sbm2 7 . CA sbm2 7 . C sbm2 8 . N 1 1
27 . 1 1 8 MET C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -69.04 -59.7 sbm1 7 . C sbm1 8 . N sbm1 8 . CA sbm1 8 . C 1 1
28 . 2 1 8 MET C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -69.04 -59.7 sbm2 7 . C sbm2 8 . N sbm2 8 . CA sbm2 8 . C 1 1
29 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N -55.19 -35.31 sbm1 8 . N sbm1 8 . CA sbm1 8 . C sbm1 9 . N 1 1
30 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 ALA N -55.19 -35.31 sbm2 8 . N sbm2 8 . CA sbm2 8 . C sbm2 9 . N 1 1
31 . 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -67.5 -56.919994 sbm1 8 . C sbm1 9 . N sbm1 9 . CA sbm1 9 . C 1 1
32 . 2 1 9 VAL C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -67.5 -56.919994 sbm2 8 . C sbm2 9 . N sbm2 9 . CA sbm2 9 . C 1 1
33 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N -46.47 -27.59 sbm1 9 . N sbm1 9 . CA sbm1 9 . C sbm1 10 . N 1 1
34 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 LEU N -46.47 -27.59 sbm2 9 . N sbm2 9 . CA sbm2 9 . C sbm2 10 . N 1 1
35 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -67.83 -58.589996 sbm1 9 . C sbm1 10 . N sbm1 10 . CA sbm1 10 . C 1 1
36 . 2 1 10 ALA C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -67.83 -58.589996 sbm2 9 . C sbm2 10 . N sbm2 10 . CA sbm2 10 . C 1 1
37 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -53.49 -36.05 sbm1 10 . N sbm1 10 . CA sbm1 10 . C sbm1 11 . N 1 1
38 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -53.49 -36.05 sbm2 10 . N sbm2 10 . CA sbm2 10 . C sbm2 11 . N 1 1
39 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -70.11 -56.33 sbm1 10 . C sbm1 11 . N sbm1 11 . CA sbm1 11 . C 1 1
40 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -70.11 -56.33 sbm2 10 . C sbm2 11 . N sbm2 11 . CA sbm2 11 . C 1 1
41 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASP N -55.01 -34.57 sbm1 11 . N sbm1 11 . CA sbm1 11 . C sbm1 12 . N 1 1
42 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASP N -55.01 -34.57 sbm2 11 . N sbm2 11 . CA sbm2 11 . C sbm2 12 . N 1 1
43 . 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -68.24999 -51.15 sbm1 11 . C sbm1 12 . N sbm1 12 . CA sbm1 12 . C 1 1
44 . 2 1 12 ILE C 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C -68.24999 -51.15 sbm2 11 . C sbm2 12 . N sbm2 12 . CA sbm2 12 . C 1 1
45 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 VAL N -55.24 -39.4 sbm1 12 . N sbm1 12 . CA sbm1 12 . C sbm1 13 . N 1 1
46 . 2 1 13 ASP N 2 1 13 ASP CA 2 1 13 ASP C 2 1 14 VAL N -55.24 -39.4 sbm2 12 . N sbm2 12 . CA sbm2 12 . C sbm2 13 . N 1 1
47 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -71.52 -60.42 sbm1 12 . C sbm1 13 . N sbm1 13 . CA sbm1 13 . C 1 1
48 . 2 1 13 ASP C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -71.52 -60.42 sbm2 12 . C sbm2 13 . N sbm2 13 . CA sbm2 13 . C 1 1
49 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -52.95 -35.43 sbm1 13 . N sbm1 13 . CA sbm1 13 . C sbm1 14 . N 1 1
50 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -52.95 -35.43 sbm2 13 . N sbm2 13 . CA sbm2 13 . C sbm2 14 . N 1 1
51 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -72.73 -51.29 sbm1 13 . C sbm1 14 . N sbm1 14 . CA sbm1 14 . C 1 1
52 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -72.73 -51.29 sbm2 13 . C sbm2 14 . N sbm2 14 . CA sbm2 14 . C 1 1
53 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -50.3 -35.86 sbm1 14 . N sbm1 14 . CA sbm1 14 . C sbm1 15 . N 1 1
54 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -50.3 -35.86 sbm2 14 . N sbm2 14 . CA sbm2 14 . C sbm2 15 . N 1 1
55 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -85.8 -55.58 sbm1 14 . C sbm1 15 . N sbm1 15 . CA sbm1 15 . C 1 1
56 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -85.8 -55.58 sbm2 14 . C sbm2 15 . N sbm2 15 . CA sbm2 15 . C 1 1
57 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 GLN N -59.890003 -28.289999 sbm1 15 . N sbm1 15 . CA sbm1 15 . C sbm1 16 . N 1 1
58 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 GLN N -59.890003 -28.289999 sbm2 15 . N sbm2 15 . CA sbm2 15 . C sbm2 16 . N 1 1
59 . 1 1 16 HIS C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -69.63 -56.57 sbm1 15 . C sbm1 16 . N sbm1 16 . CA sbm1 16 . C 1 1
60 . 2 1 16 HIS C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -69.63 -56.57 sbm2 15 . C sbm2 16 . N sbm2 16 . CA sbm2 16 . C 1 1
61 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 TYR N -44.57 -32.889996 sbm1 16 . N sbm1 16 . CA sbm1 16 . C sbm1 17 . N 1 1
62 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 TYR N -44.57 -32.889996 sbm2 16 . N sbm2 16 . CA sbm2 16 . C sbm2 17 . N 1 1
63 . 1 1 17 GLN C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -77.71 -53.429996 sbm1 16 . C sbm1 17 . N sbm1 17 . CA sbm1 17 . C 1 1
64 . 2 1 17 GLN C 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C -77.71 -53.429996 sbm2 16 . C sbm2 17 . N sbm2 17 . CA sbm2 17 . C 1 1
65 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 SER N -53.999996 -33.18 sbm1 17 . N sbm1 17 . CA sbm1 17 . C sbm1 18 . N 1 1
66 . 2 1 18 TYR N 2 1 18 TYR CA 2 1 18 TYR C 2 1 19 SER N -53.999996 -33.18 sbm2 17 . N sbm2 17 . CA sbm2 17 . C sbm2 18 . N 1 1
67 . 1 1 18 TYR C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -100.0 -80.0 sbm1 17 . C sbm1 18 . N sbm1 18 . CA sbm1 18 . C 1 1
68 . 2 1 18 TYR C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -100.0 -80.0 sbm2 17 . C sbm2 18 . N sbm2 18 . CA sbm2 18 . C 1 1
69 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N 41.0 60.999996 sbm1 18 . N sbm1 18 . CA sbm1 18 . C sbm1 19 . N 1 1
70 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N 41.0 60.999996 sbm2 18 . N sbm2 18 . CA sbm2 18 . C sbm2 19 . N 1 1
71 . 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -120.0 -40.0 sbm1 18 . C sbm1 19 . N sbm1 19 . CA sbm1 19 . C 1 1
72 . 2 1 19 SER C 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C -120.0 -40.0 sbm2 18 . C sbm2 19 . N sbm2 19 . CA sbm2 19 . C 1 1
73 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 ARG N -20.0 0.0 sbm1 19 . N sbm1 19 . CA sbm1 19 . C sbm1 20 . N 1 1
74 . 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C 2 1 21 ARG N -20.0 0.0 sbm2 19 . N sbm2 19 . CA sbm2 19 . C sbm2 20 . N 1 1
75 . 1 1 20 GLY C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -76.0 -56.0 sbm1 19 . C sbm1 20 . N sbm1 20 . CA sbm1 20 . C 1 1
76 . 2 1 20 GLY C 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C -76.0 -56.0 sbm2 19 . C sbm2 20 . N sbm2 20 . CA sbm2 20 . C 1 1
77 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLU N -49.27 -32.37 sbm1 20 . N sbm1 20 . CA sbm1 20 . C sbm1 21 . N 1 1
78 . 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C 2 1 22 GLU N -49.27 -32.37 sbm2 20 . N sbm2 20 . CA sbm2 20 . C sbm2 21 . N 1 1
79 . 1 1 21 ARG C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -144.28 -86.68 sbm1 20 . C sbm1 21 . N sbm1 21 . CA sbm1 21 . C 1 1
80 . 2 1 21 ARG C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -144.28 -86.68 sbm2 20 . C sbm2 21 . N sbm2 21 . CA sbm2 21 . C 1 1
81 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N -32.68 19.32 sbm1 21 . N sbm1 21 . CA sbm1 21 . C sbm1 22 . N 1 1
82 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 GLY N -32.68 19.32 sbm2 21 . N sbm2 21 . CA sbm2 21 . C sbm2 22 . N 1 1
83 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 28.64 56.64 sbm1 21 . C sbm1 22 . N sbm1 22 . CA sbm1 22 . C 1 1
84 . 2 1 22 GLU C 2 1 23 GLY N 2 1 23 GLY CA 2 1 23 GLY C 28.64 56.64 sbm2 21 . C sbm2 22 . N sbm2 22 . CA sbm2 22 . C 1 1
85 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 6.8 27.2 sbm1 22 . N sbm1 22 . CA sbm1 22 . C sbm1 23 . N 1 1
86 . 2 1 23 GLY N 2 1 23 GLY CA 2 1 23 GLY C 2 1 24 ASP N 6.8 27.2 sbm2 22 . N sbm2 22 . CA sbm2 22 . C sbm2 23 . N 1 1
87 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -97.93 -56.009995 sbm1 22 . C sbm1 23 . N sbm1 23 . CA sbm1 23 . C 1 1
88 . 2 1 23 GLY C 2 1 24 ASP N 2 1 24 ASP CA 2 1 24 ASP C -97.93 -56.009995 sbm2 22 . C sbm2 23 . N sbm2 23 . CA sbm2 23 . C 1 1
89 . 1 1 24 ASP C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -87.52 -62.44 sbm1 23 . C sbm1 24 . N sbm1 24 . CA sbm1 24 . C 1 1
90 . 2 1 24 ASP C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -87.52 -62.44 sbm2 23 . C sbm2 24 . N sbm2 24 . CA sbm2 24 . C 1 1
91 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 HIS N 40.0 179.99998 sbm1 24 . N sbm1 24 . CA sbm1 24 . C sbm1 25 . N 1 1
92 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 HIS N 40.0 179.99998 sbm2 24 . N sbm2 24 . CA sbm2 24 . C sbm2 25 . N 1 1
93 . 1 1 25 LYS C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -130.9 -100.17999 sbm1 24 . C sbm1 25 . N sbm1 25 . CA sbm1 25 . C 1 1
94 . 2 1 25 LYS C 2 1 26 HIS N 2 1 26 HIS CA 2 1 26 HIS C -130.9 -100.17999 sbm2 24 . C sbm2 25 . N sbm2 25 . CA sbm2 25 . C 1 1
95 . 1 1 26 HIS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -140.47 -115.91 sbm1 25 . C sbm1 26 . N sbm1 26 . CA sbm1 26 . C 1 1
96 . 2 1 26 HIS C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -140.47 -115.91 sbm2 25 . C sbm2 26 . N sbm2 26 . CA sbm2 26 . C 1 1
97 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 131.98 163.3 sbm1 26 . N sbm1 26 . CA sbm1 26 . C sbm1 27 . N 1 1
98 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N 131.98 163.3 sbm2 26 . N sbm2 26 . CA sbm2 26 . C sbm2 27 . N 1 1
99 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -132.74 -105.36 sbm1 26 . C sbm1 27 . N sbm1 27 . CA sbm1 27 . C 1 1
100 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -132.74 -105.36 sbm2 26 . C sbm2 27 . N sbm2 27 . CA sbm2 27 . C 1 1
101 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N 124.13 156.05 sbm1 27 . N sbm1 27 . CA sbm1 27 . C sbm1 28 . N 1 1
102 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 LYS N 124.13 156.05 sbm2 27 . N sbm2 27 . CA sbm2 27 . C sbm2 28 . N 1 1
103 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -125.62999 -73.07 sbm1 27 . C sbm1 28 . N sbm1 28 . CA sbm1 28 . C 1 1
104 . 2 1 28 LEU C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -125.62999 -73.07 sbm2 27 . C sbm2 28 . N sbm2 28 . CA sbm2 28 . C 1 1
105 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LYS N 104.68 155.24 sbm1 28 . N sbm1 28 . CA sbm1 28 . C sbm1 29 . N 1 1
106 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C 2 1 30 LYS N 104.68 155.24 sbm2 28 . N sbm2 28 . CA sbm2 28 . C sbm2 29 . N 1 1
107 . 1 1 29 LYS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -67.74 -56.0 sbm1 28 . C sbm1 29 . N sbm1 29 . CA sbm1 29 . C 1 1
108 . 2 1 29 LYS C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -67.74 -56.0 sbm2 28 . C sbm2 29 . N sbm2 29 . CA sbm2 29 . C 1 1
109 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 SER N -48.86 -27.86 sbm1 29 . N sbm1 29 . CA sbm1 29 . C sbm1 30 . N 1 1
110 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 SER N -48.86 -27.86 sbm2 29 . N sbm2 29 . CA sbm2 29 . C sbm2 30 . N 1 1
111 . 1 1 30 LYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -68.77 -55.99 sbm1 29 . C sbm1 30 . N sbm1 30 . CA sbm1 30 . C 1 1
112 . 2 1 30 LYS C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -68.77 -55.99 sbm2 29 . C sbm2 30 . N sbm2 30 . CA sbm2 30 . C 1 1
113 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N -44.15 -27.83 sbm1 30 . N sbm1 30 . CA sbm1 30 . C sbm1 31 . N 1 1
114 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C 2 1 32 GLU N -44.15 -27.83 sbm2 30 . N sbm2 30 . CA sbm2 30 . C sbm2 31 . N 1 1
115 . 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -76.84 -48.62 sbm1 30 . C sbm1 31 . N sbm1 31 . CA sbm1 31 . C 1 1
116 . 2 1 31 SER C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -76.84 -48.62 sbm2 30 . C sbm2 31 . N sbm2 31 . CA sbm2 31 . C 1 1
117 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -48.36 -35.319996 sbm1 31 . N sbm1 31 . CA sbm1 31 . C sbm1 32 . N 1 1
118 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 LEU N -48.36 -35.319996 sbm2 31 . N sbm2 31 . CA sbm2 31 . C sbm2 32 . N 1 1
119 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -76.18 -55.34 sbm1 31 . C sbm1 32 . N sbm1 32 . CA sbm1 32 . C 1 1
120 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -76.18 -55.34 sbm2 31 . C sbm2 32 . N sbm2 32 . CA sbm2 32 . C 1 1
121 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -47.28 -26.52 sbm1 32 . N sbm1 32 . CA sbm1 32 . C sbm1 33 . N 1 1
122 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -47.28 -26.52 sbm2 32 . N sbm2 32 . CA sbm2 32 . C sbm2 33 . N 1 1
123 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -68.26 -51.9 sbm1 32 . C sbm1 33 . N sbm1 33 . CA sbm1 33 . C 1 1
124 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -68.26 -51.9 sbm2 32 . C sbm2 33 . N sbm2 33 . CA sbm2 33 . C 1 1
125 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -50.44 -36.22 sbm1 33 . N sbm1 33 . CA sbm1 33 . C sbm1 34 . N 1 1
126 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -50.44 -36.22 sbm2 33 . N sbm2 33 . CA sbm2 33 . C sbm2 34 . N 1 1
127 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -68.73 -57.589996 sbm1 33 . C sbm1 34 . N sbm1 34 . CA sbm1 34 . C 1 1
128 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -68.73 -57.589996 sbm2 33 . C sbm2 34 . N sbm2 34 . CA sbm2 34 . C 1 1
129 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -52.22 -31.880001 sbm1 34 . N sbm1 34 . CA sbm1 34 . C sbm1 35 . N 1 1
130 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -52.22 -31.880001 sbm2 34 . N sbm2 34 . CA sbm2 34 . C sbm2 35 . N 1 1
131 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -67.06 -58.980003 sbm1 34 . C sbm1 35 . N sbm1 35 . CA sbm1 35 . C 1 1
132 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -67.06 -58.980003 sbm2 34 . C sbm2 35 . N sbm2 35 . CA sbm2 35 . C 1 1
133 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N -53.57 -39.609997 sbm1 35 . N sbm1 35 . CA sbm1 35 . C sbm1 36 . N 1 1
134 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 ILE N -53.57 -39.609997 sbm2 35 . N sbm2 35 . CA sbm2 35 . C sbm2 36 . N 1 1
135 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -70.09 -55.45 sbm1 35 . C sbm1 36 . N sbm1 36 . CA sbm1 36 . C 1 1
136 . 2 1 36 LEU C 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C -70.09 -55.45 sbm2 35 . C sbm2 36 . N sbm2 36 . CA sbm2 36 . C 1 1
137 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ASN N -53.33 -35.95 sbm1 36 . N sbm1 36 . CA sbm1 36 . C sbm1 37 . N 1 1
138 . 2 1 37 ILE N 2 1 37 ILE CA 2 1 37 ILE C 2 1 38 ASN N -53.33 -35.95 sbm2 36 . N sbm2 36 . CA sbm2 36 . C sbm2 37 . N 1 1
139 . 1 1 37 ILE C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -68.55 -49.23 sbm1 36 . C sbm1 37 . N sbm1 37 . CA sbm1 37 . C 1 1
140 . 2 1 37 ILE C 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C -68.55 -49.23 sbm2 36 . C sbm2 37 . N sbm2 37 . CA sbm2 37 . C 1 1
141 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASN N -55.39 -25.27 sbm1 37 . N sbm1 37 . CA sbm1 37 . C sbm1 38 . N 1 1
142 . 2 1 38 ASN N 2 1 38 ASN CA 2 1 38 ASN C 2 1 39 ASN N -55.39 -25.27 sbm2 37 . N sbm2 37 . CA sbm2 37 . C sbm2 38 . N 1 1
143 . 1 1 38 ASN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -126.840004 -45.84 sbm1 37 . C sbm1 38 . N sbm1 38 . CA sbm1 38 . C 1 1
144 . 2 1 38 ASN C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -126.840004 -45.84 sbm2 37 . C sbm2 38 . N sbm2 38 . CA sbm2 38 . C 1 1
145 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 GLU N -61.14 1.9000001 sbm1 38 . N sbm1 38 . CA sbm1 38 . C sbm1 39 . N 1 1
146 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 GLU N -61.14 1.9000001 sbm2 38 . N sbm2 38 . CA sbm2 38 . C sbm2 39 . N 1 1
147 . 1 1 39 ASN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -121.95999 -57.2 sbm1 38 . C sbm1 39 . N sbm1 39 . CA sbm1 39 . C 1 1
148 . 2 1 39 ASN C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -121.95999 -57.2 sbm2 38 . C sbm2 39 . N sbm2 39 . CA sbm2 39 . C 1 1
149 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -24.4 -2.4 sbm1 39 . N sbm1 39 . CA sbm1 39 . C sbm1 40 . N 1 1
150 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -24.4 -2.4 sbm2 39 . N sbm2 39 . CA sbm2 39 . C sbm2 40 . N 1 1
151 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -117.29 -64.31 sbm1 39 . C sbm1 40 . N sbm1 40 . CA sbm1 40 . C 1 1
152 . 2 1 40 GLU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -117.29 -64.31 sbm2 39 . C sbm2 40 . N sbm2 40 . CA sbm2 40 . C 1 1
153 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 SER N -30.0 150.0 sbm1 40 . N sbm1 40 . CA sbm1 40 . C sbm1 41 . N 1 1
154 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 SER N -30.0 150.0 sbm2 40 . N sbm2 40 . CA sbm2 40 . C sbm2 41 . N 1 1
155 . 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -70.22 -50.12 sbm1 40 . C sbm1 41 . N sbm1 41 . CA sbm1 41 . C 1 1
156 . 2 1 41 LEU C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -70.22 -50.12 sbm2 40 . C sbm2 41 . N sbm2 41 . CA sbm2 41 . C 1 1
157 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 HIS N -60.27 -28.31 sbm1 41 . N sbm1 41 . CA sbm1 41 . C sbm1 42 . N 1 1
158 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 HIS N -60.27 -28.31 sbm2 41 . N sbm2 41 . CA sbm2 41 . C sbm2 42 . N 1 1
159 . 1 1 42 SER C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -70.93 -54.19 sbm1 41 . C sbm1 42 . N sbm1 42 . CA sbm1 42 . C 1 1
160 . 2 1 42 SER C 2 1 43 HIS N 2 1 43 HIS CA 2 1 43 HIS C -70.93 -54.19 sbm2 41 . C sbm2 42 . N sbm2 42 . CA sbm2 42 . C 1 1
161 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 PHE N -49.2 -27.42 sbm1 42 . N sbm1 42 . CA sbm1 42 . C sbm1 43 . N 1 1
162 . 2 1 43 HIS N 2 1 43 HIS CA 2 1 43 HIS C 2 1 44 PHE N -49.2 -27.42 sbm2 42 . N sbm2 42 . CA sbm2 42 . C sbm2 43 . N 1 1
163 . 1 1 43 HIS C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -79.14 -54.299995 sbm1 42 . C sbm1 43 . N sbm1 43 . CA sbm1 43 . C 1 1
164 . 2 1 43 HIS C 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C -79.14 -54.299995 sbm2 42 . C sbm2 43 . N sbm2 43 . CA sbm2 43 . C 1 1
165 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N -42.84 -18.04 sbm1 43 . N sbm1 43 . CA sbm1 43 . C sbm1 44 . N 1 1
166 . 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C 2 1 45 LEU N -42.84 -18.04 sbm2 43 . N sbm2 43 . CA sbm2 43 . C sbm2 44 . N 1 1
167 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -73.41 -49.39 sbm1 43 . C sbm1 44 . N sbm1 44 . CA sbm1 44 . C 1 1
168 . 2 1 44 PHE C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -73.41 -49.39 sbm2 43 . C sbm2 44 . N sbm2 44 . CA sbm2 44 . C 1 1
169 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -47.76 -17.64 sbm1 44 . N sbm1 44 . CA sbm1 44 . C sbm1 45 . N 1 1
170 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 GLU N -47.76 -17.64 sbm2 44 . N sbm2 44 . CA sbm2 44 . C sbm2 45 . N 1 1
171 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -82.73 -54.63 sbm1 44 . C sbm1 45 . N sbm1 45 . CA sbm1 45 . C 1 1
172 . 2 1 45 LEU C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -82.73 -54.63 sbm2 44 . C sbm2 45 . N sbm2 45 . CA sbm2 45 . C 1 1
173 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -52.24 -19.26 sbm1 45 . N sbm1 45 . CA sbm1 45 . C sbm1 46 . N 1 1
174 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C 2 1 47 GLU N -52.24 -19.26 sbm2 45 . N sbm2 45 . CA sbm2 45 . C sbm2 46 . N 1 1
175 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -123.81999 -76.76 sbm1 45 . C sbm1 46 . N sbm1 46 . CA sbm1 46 . C 1 1
176 . 2 1 46 GLU C 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C -123.81999 -76.76 sbm2 45 . C sbm2 46 . N sbm2 46 . CA sbm2 46 . C 1 1
177 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ILE N 60.0 179.99998 sbm1 46 . N sbm1 46 . CA sbm1 46 . C sbm1 47 . N 1 1
178 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C 2 1 48 ILE N 60.0 179.99998 sbm2 46 . N sbm2 46 . CA sbm2 46 . C sbm2 47 . N 1 1
179 . 1 1 47 GLU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -121.25 -40.19 sbm1 46 . C sbm1 47 . N sbm1 47 . CA sbm1 47 . C 1 1
180 . 2 1 47 GLU C 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C -121.25 -40.19 sbm2 46 . C sbm2 47 . N sbm2 47 . CA sbm2 47 . C 1 1
181 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -156.12999 -85.69 sbm1 47 . C sbm1 48 . N sbm1 48 . CA sbm1 48 . C 1 1
182 . 2 1 48 ILE C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -156.12999 -85.69 sbm2 47 . C sbm2 48 . N sbm2 48 . CA sbm2 48 . C 1 1
183 . 1 1 50 GLU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -74.7 -46.5 sbm1 49 . C sbm1 50 . N sbm1 50 . CA sbm1 50 . C 1 1
184 . 2 1 50 GLU C 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C -74.7 -46.5 sbm2 49 . C sbm2 50 . N sbm2 50 . CA sbm2 50 . C 1 1
185 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLU N -54.43 -22.87 sbm1 50 . N sbm1 50 . CA sbm1 50 . C sbm1 51 . N 1 1
186 . 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C 2 1 52 GLU N -54.43 -22.87 sbm2 50 . N sbm2 50 . CA sbm2 50 . C sbm2 51 . N 1 1
187 . 1 1 51 GLN C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -69.03 -54.51 sbm1 50 . C sbm1 51 . N sbm1 51 . CA sbm1 51 . C 1 1
188 . 2 1 51 GLN C 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C -69.03 -54.51 sbm2 50 . C sbm2 51 . N sbm2 51 . CA sbm2 51 . C 1 1
189 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N -50.31 -30.270002 sbm1 51 . N sbm1 51 . CA sbm1 51 . C sbm1 52 . N 1 1
190 . 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C 2 1 53 VAL N -50.31 -30.270002 sbm2 51 . N sbm2 51 . CA sbm2 51 . C sbm2 52 . N 1 1
191 . 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -75.47 -57.23 sbm1 51 . C sbm1 52 . N sbm1 52 . CA sbm1 52 . C 1 1
192 . 2 1 52 GLU C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -75.47 -57.23 sbm2 51 . C sbm2 52 . N sbm2 52 . CA sbm2 52 . C 1 1
193 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 VAL N -51.379997 -39.22 sbm1 52 . N sbm1 52 . CA sbm1 52 . C sbm1 53 . N 1 1
194 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 VAL N -51.379997 -39.22 sbm2 52 . N sbm2 52 . CA sbm2 52 . C sbm2 53 . N 1 1
195 . 1 1 53 VAL C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -83.86 -64.0 sbm1 52 . C sbm1 53 . N sbm1 53 . CA sbm1 53 . C 1 1
196 . 2 1 53 VAL C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -83.86 -64.0 sbm2 52 . C sbm2 53 . N sbm2 53 . CA sbm2 53 . C 1 1
197 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -52.15 -37.27 sbm1 53 . N sbm1 53 . CA sbm1 53 . C sbm1 54 . N 1 1
198 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -52.15 -37.27 sbm2 53 . N sbm2 53 . CA sbm2 53 . C sbm2 54 . N 1 1
199 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -64.7 -53.959995 sbm1 53 . C sbm1 54 . N sbm1 54 . CA sbm1 54 . C 1 1
200 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -64.7 -53.959995 sbm2 53 . C sbm2 54 . N sbm2 54 . CA sbm2 54 . C 1 1
201 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -48.989998 -31.969997 sbm1 54 . N sbm1 54 . CA sbm1 54 . C sbm1 55 . N 1 1
202 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -48.989998 -31.969997 sbm2 54 . N sbm2 54 . CA sbm2 54 . C sbm2 55 . N 1 1
203 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -69.65 -57.05 sbm1 54 . C sbm1 55 . N sbm1 55 . CA sbm1 55 . C 1 1
204 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -69.65 -57.05 sbm2 54 . C sbm2 55 . N sbm2 55 . CA sbm2 55 . C 1 1
205 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -46.08 -29.74 sbm1 55 . N sbm1 55 . CA sbm1 55 . C sbm1 56 . N 1 1
206 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -46.08 -29.74 sbm2 55 . N sbm2 55 . CA sbm2 55 . C sbm2 56 . N 1 1
207 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -72.85 -54.31 sbm1 55 . C sbm1 56 . N sbm1 56 . CA sbm1 56 . C 1 1
208 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -72.85 -54.31 sbm2 55 . C sbm2 56 . N sbm2 56 . CA sbm2 56 . C 1 1
209 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -52.17 -35.65 sbm1 56 . N sbm1 56 . CA sbm1 56 . C sbm1 57 . N 1 1
210 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -52.17 -35.65 sbm2 56 . N sbm2 56 . CA sbm2 56 . C sbm2 57 . N 1 1
211 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -72.44 -53.44 sbm1 56 . C sbm1 57 . N sbm1 57 . CA sbm1 57 . C 1 1
212 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -72.44 -53.44 sbm2 56 . C sbm2 57 . N sbm2 57 . CA sbm2 57 . C 1 1
213 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 GLU N -52.14 -24.08 sbm1 57 . N sbm1 57 . CA sbm1 57 . C sbm1 58 . N 1 1
214 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 GLU N -52.14 -24.08 sbm2 57 . N sbm2 57 . CA sbm2 57 . C sbm2 58 . N 1 1
215 . 1 1 58 MET C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -70.44999 -56.71 sbm1 57 . C sbm1 58 . N sbm1 58 . CA sbm1 58 . C 1 1
216 . 2 1 58 MET C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -70.44999 -56.71 sbm2 57 . C sbm2 58 . N sbm2 58 . CA sbm2 58 . C 1 1
217 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N -53.76 -34.16 sbm1 58 . N sbm1 58 . CA sbm1 58 . C sbm1 59 . N 1 1
218 . 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C 2 1 60 THR N -53.76 -34.16 sbm2 58 . N sbm2 58 . CA sbm2 58 . C sbm2 59 . N 1 1
219 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -69.54 -59.759995 sbm1 58 . C sbm1 59 . N sbm1 59 . CA sbm1 59 . C 1 1
220 . 2 1 59 GLU C 2 1 60 THR N 2 1 60 THR CA 2 1 60 THR C -69.54 -59.759995 sbm2 58 . C sbm2 59 . N sbm2 59 . CA sbm2 59 . C 1 1
221 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LEU N -48.07 -34.87 sbm1 59 . N sbm1 59 . CA sbm1 59 . C sbm1 60 . N 1 1
222 . 2 1 60 THR N 2 1 60 THR CA 2 1 60 THR C 2 1 61 LEU N -48.07 -34.87 sbm2 59 . N sbm2 59 . CA sbm2 59 . C sbm2 60 . N 1 1
223 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -68.55 -60.13 sbm1 59 . C sbm1 60 . N sbm1 60 . CA sbm1 60 . C 1 1
224 . 2 1 60 THR C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -68.55 -60.13 sbm2 59 . C sbm2 60 . N sbm2 60 . CA sbm2 60 . C 1 1
225 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -58.68 -28.3 sbm1 60 . N sbm1 60 . CA sbm1 60 . C sbm1 61 . N 1 1
226 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -58.68 -28.3 sbm2 60 . N sbm2 60 . CA sbm2 60 . C sbm2 61 . N 1 1
227 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -72.31 -50.85 sbm1 60 . C sbm1 61 . N sbm1 61 . CA sbm1 61 . C 1 1
228 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -72.31 -50.85 sbm2 60 . C sbm2 61 . N sbm2 61 . CA sbm2 61 . C 1 1
229 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -63.34 -20.639997 sbm1 61 . N sbm1 61 . CA sbm1 61 . C sbm1 62 . N 1 1
230 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N -63.34 -20.639997 sbm2 61 . N sbm2 61 . CA sbm2 61 . C sbm2 62 . N 1 1
231 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -102.31 -80.84999 sbm1 61 . C sbm1 62 . N sbm1 62 . CA sbm1 62 . C 1 1
232 . 2 1 62 ASP C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -102.31 -80.84999 sbm2 61 . C sbm2 62 . N sbm2 62 . CA sbm2 62 . C 1 1
233 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ASP N 41.97 61.969997 sbm1 62 . N sbm1 62 . CA sbm1 62 . C sbm1 63 . N 1 1
234 . 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 ASP N 41.97 61.969997 sbm2 62 . N sbm2 62 . CA sbm2 62 . C sbm2 63 . N 1 1
235 . 1 1 63 GLU C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -110.0 -60.0 sbm1 62 . C sbm1 63 . N sbm1 63 . CA sbm1 63 . C 1 1
236 . 2 1 63 GLU C 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C -110.0 -60.0 sbm2 62 . C sbm2 63 . N sbm2 63 . CA sbm2 63 . C 1 1
237 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 GLY N -27.739998 2.66 sbm1 63 . N sbm1 63 . CA sbm1 63 . C sbm1 64 . N 1 1
238 . 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C 2 1 65 GLY N -27.739998 2.66 sbm2 63 . N sbm2 63 . CA sbm2 63 . C sbm2 64 . N 1 1
239 . 1 1 64 ASP C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 40.55 60.549995 sbm1 63 . C sbm1 64 . N sbm1 64 . CA sbm1 64 . C 1 1
240 . 2 1 64 ASP C 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C 40.55 60.549995 sbm2 63 . C sbm2 64 . N sbm2 64 . CA sbm2 64 . C 1 1
241 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASP N -1.0 9.0 sbm1 64 . N sbm1 64 . CA sbm1 64 . C sbm1 65 . N 1 1
242 . 2 1 65 GLY N 2 1 65 GLY CA 2 1 65 GLY C 2 1 66 ASP N -1.0 9.0 sbm2 64 . N sbm2 64 . CA sbm2 64 . C sbm2 65 . N 1 1
243 . 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -115.00001 -85.0 sbm1 64 . C sbm1 65 . N sbm1 65 . CA sbm1 65 . C 1 1
244 . 2 1 65 GLY C 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C -115.00001 -85.0 sbm2 64 . C sbm2 65 . N sbm2 65 . CA sbm2 65 . C 1 1
245 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -30.0 -10.0 sbm1 65 . N sbm1 65 . CA sbm1 65 . C sbm1 66 . N 1 1
246 . 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C 2 1 67 GLY N -30.0 -10.0 sbm2 65 . N sbm2 65 . CA sbm2 65 . C sbm2 66 . N 1 1
247 . 1 1 66 ASP C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 85.0 105.0 sbm1 65 . C sbm1 66 . N sbm1 66 . CA sbm1 66 . C 1 1
248 . 2 1 66 ASP C 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C 85.0 105.0 sbm2 65 . C sbm2 66 . N sbm2 66 . CA sbm2 66 . C 1 1
249 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLU N -7.5 12.5 sbm1 66 . N sbm1 66 . CA sbm1 66 . C sbm1 67 . N 1 1
250 . 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C 2 1 68 GLU N -7.5 12.5 sbm2 66 . N sbm2 66 . CA sbm2 66 . C sbm2 67 . N 1 1
251 . 1 1 67 GLY C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -138.77998 -94.09999 sbm1 66 . C sbm1 67 . N sbm1 67 . CA sbm1 67 . C 1 1
252 . 2 1 67 GLY C 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C -138.77998 -94.09999 sbm2 66 . C sbm2 67 . N sbm2 67 . CA sbm2 67 . C 1 1
253 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 CYS N 132.52 163.52 sbm1 67 . N sbm1 67 . CA sbm1 67 . C sbm1 68 . N 1 1
254 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C 2 1 69 CYS N 132.52 163.52 sbm2 67 . N sbm2 67 . CA sbm2 67 . C sbm2 68 . N 1 1
255 . 1 1 68 GLU C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -121.39 -100.51 sbm1 67 . C sbm1 68 . N sbm1 68 . CA sbm1 68 . C 1 1
256 . 2 1 68 GLU C 2 1 69 CYS N 2 1 69 CYS CA 2 1 69 CYS C -121.39 -100.51 sbm2 67 . C sbm2 68 . N sbm2 68 . CA sbm2 68 . C 1 1
257 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 ASP N 108.27 129.61 sbm1 68 . N sbm1 68 . CA sbm1 68 . C sbm1 69 . N 1 1
258 . 2 1 69 CYS N 2 1 69 CYS CA 2 1 69 CYS C 2 1 70 ASP N 108.27 129.61 sbm2 68 . N sbm2 68 . CA sbm2 68 . C sbm2 69 . N 1 1
259 . 1 1 69 CYS C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -99.66 -79.51999 sbm1 68 . C sbm1 69 . N sbm1 69 . CA sbm1 69 . C 1 1
260 . 2 1 69 CYS C 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C -99.66 -79.51999 sbm2 68 . C sbm2 69 . N sbm2 69 . CA sbm2 69 . C 1 1
261 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 PHE N 164.26 184.46 sbm1 69 . N sbm1 69 . CA sbm1 69 . C sbm1 70 . N 1 1
262 . 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C 2 1 71 PHE N 164.26 184.46 sbm2 69 . N sbm2 69 . CA sbm2 69 . C sbm2 70 . N 1 1
263 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -69.8 -52.84 sbm1 69 . C sbm1 70 . N sbm1 70 . CA sbm1 70 . C 1 1
264 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -69.8 -52.84 sbm2 69 . C sbm2 70 . N sbm2 70 . CA sbm2 70 . C 1 1
265 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -70.62 -26.619999 sbm1 70 . N sbm1 70 . CA sbm1 70 . C sbm1 71 . N 1 1
266 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -70.62 -26.619999 sbm2 70 . N sbm2 70 . CA sbm2 70 . C sbm2 71 . N 1 1
267 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -66.34 -54.339996 sbm1 70 . C sbm1 71 . N sbm1 71 . CA sbm1 71 . C 1 1
268 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -66.34 -54.339996 sbm2 70 . C sbm2 71 . N sbm2 71 . CA sbm2 71 . C 1 1
269 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -55.01 -25.25 sbm1 71 . N sbm1 71 . CA sbm1 71 . C sbm1 72 . N 1 1
270 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -55.01 -25.25 sbm2 71 . N sbm2 71 . CA sbm2 71 . C sbm2 72 . N 1 1
271 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -69.38999 -56.95 sbm1 71 . C sbm1 72 . N sbm1 72 . CA sbm1 72 . C 1 1
272 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -69.38999 -56.95 sbm2 71 . C sbm2 72 . N sbm2 72 . CA sbm2 72 . C 1 1
273 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PHE N -47.76 -30.02 sbm1 72 . N sbm1 72 . CA sbm1 72 . C sbm1 73 . N 1 1
274 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 PHE N -47.76 -30.02 sbm2 72 . N sbm2 72 . CA sbm2 72 . C sbm2 73 . N 1 1
275 . 1 1 73 GLU C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -71.85 -54.71 sbm1 72 . C sbm1 73 . N sbm1 73 . CA sbm1 73 . C 1 1
276 . 2 1 73 GLU C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -71.85 -54.71 sbm2 72 . C sbm2 73 . N sbm2 73 . CA sbm2 73 . C 1 1
277 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 MET N -70.7 -20.92 sbm1 73 . N sbm1 73 . CA sbm1 73 . C sbm1 74 . N 1 1
278 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 MET N -70.7 -20.92 sbm2 73 . N sbm2 73 . CA sbm2 73 . C sbm2 74 . N 1 1
279 . 1 1 74 PHE C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -70.87 -50.51 sbm1 73 . C sbm1 74 . N sbm1 74 . CA sbm1 74 . C 1 1
280 . 2 1 74 PHE C 2 1 75 MET N 2 1 75 MET CA 2 1 75 MET C -70.87 -50.51 sbm2 73 . C sbm2 74 . N sbm2 74 . CA sbm2 74 . C 1 1
281 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 ALA N -52.57 -26.25 sbm1 74 . N sbm1 74 . CA sbm1 74 . C sbm1 75 . N 1 1
282 . 2 1 75 MET N 2 1 75 MET CA 2 1 75 MET C 2 1 76 ALA N -52.57 -26.25 sbm2 74 . N sbm2 74 . CA sbm2 74 . C sbm2 75 . N 1 1
283 . 1 1 75 MET C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -73.85 -52.65 sbm1 74 . C sbm1 75 . N sbm1 75 . CA sbm1 75 . C 1 1
284 . 2 1 75 MET C 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C -73.85 -52.65 sbm2 74 . C sbm2 75 . N sbm2 75 . CA sbm2 75 . C 1 1
285 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 PHE N -53.57 -33.29 sbm1 75 . N sbm1 75 . CA sbm1 75 . C sbm1 76 . N 1 1
286 . 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C 2 1 77 PHE N -53.57 -33.29 sbm2 75 . N sbm2 75 . CA sbm2 75 . C sbm2 76 . N 1 1
287 . 1 1 76 ALA C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -69.34 -55.72 sbm1 75 . C sbm1 76 . N sbm1 76 . CA sbm1 76 . C 1 1
288 . 2 1 76 ALA C 2 1 77 PHE N 2 1 77 PHE CA 2 1 77 PHE C -69.34 -55.72 sbm2 75 . C sbm2 76 . N sbm2 76 . CA sbm2 76 . C 1 1
289 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 VAL N -56.239998 -34.32 sbm1 76 . N sbm1 76 . CA sbm1 76 . C sbm1 77 . N 1 1
290 . 2 1 77 PHE N 2 1 77 PHE CA 2 1 77 PHE C 2 1 78 VAL N -56.239998 -34.32 sbm2 76 . N sbm2 76 . CA sbm2 76 . C sbm2 77 . N 1 1
291 . 1 1 77 PHE C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -73.38 -56.0 sbm1 76 . C sbm1 77 . N sbm1 77 . CA sbm1 77 . C 1 1
292 . 2 1 77 PHE C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -73.38 -56.0 sbm2 76 . C sbm2 77 . N sbm2 77 . CA sbm2 77 . C 1 1
293 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 SER N -57.390003 -35.91 sbm1 77 . N sbm1 77 . CA sbm1 77 . C sbm1 78 . N 1 1
294 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 SER N -57.390003 -35.91 sbm2 77 . N sbm2 77 . CA sbm2 77 . C sbm2 78 . N 1 1
295 . 1 1 78 VAL C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -69.75 -54.83 sbm1 77 . C sbm1 78 . N sbm1 78 . CA sbm1 78 . C 1 1
296 . 2 1 78 VAL C 2 1 79 SER N 2 1 79 SER CA 2 1 79 SER C -69.75 -54.83 sbm2 77 . C sbm2 78 . N sbm2 78 . CA sbm2 78 . C 1 1
297 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 MET N -52.57 -37.23 sbm1 78 . N sbm1 78 . CA sbm1 78 . C sbm1 79 . N 1 1
298 . 2 1 79 SER N 2 1 79 SER CA 2 1 79 SER C 2 1 80 MET N -52.57 -37.23 sbm2 78 . N sbm2 78 . CA sbm2 78 . C sbm2 79 . N 1 1
299 . 1 1 79 SER C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -68.29 -53.59 sbm1 78 . C sbm1 79 . N sbm1 79 . CA sbm1 79 . C 1 1
300 . 2 1 79 SER C 2 1 80 MET N 2 1 80 MET CA 2 1 80 MET C -68.29 -53.59 sbm2 78 . C sbm2 79 . N sbm2 79 . CA sbm2 79 . C 1 1
301 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 VAL N -53.23 -39.229996 sbm1 79 . N sbm1 79 . CA sbm1 79 . C sbm1 80 . N 1 1
302 . 2 1 80 MET N 2 1 80 MET CA 2 1 80 MET C 2 1 81 VAL N -53.23 -39.229996 sbm2 79 . N sbm2 79 . CA sbm2 79 . C sbm2 80 . N 1 1
303 . 1 1 80 MET C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -71.07 -56.19 sbm1 79 . C sbm1 80 . N sbm1 80 . CA sbm1 80 . C 1 1
304 . 2 1 80 MET C 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C -71.07 -56.19 sbm2 79 . C sbm2 80 . N sbm2 80 . CA sbm2 80 . C 1 1
305 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N -56.159996 -35.08 sbm1 80 . N sbm1 80 . CA sbm1 80 . C sbm1 81 . N 1 1
306 . 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C 2 1 82 THR N -56.159996 -35.08 sbm2 80 . N sbm2 80 . CA sbm2 80 . C sbm2 81 . N 1 1
307 . 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -67.78 -57.18 sbm1 80 . C sbm1 81 . N sbm1 81 . CA sbm1 81 . C 1 1
308 . 2 1 81 VAL C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -67.78 -57.18 sbm2 80 . C sbm2 81 . N sbm2 81 . CA sbm2 81 . C 1 1
309 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 THR N -50.48 -38.98 sbm1 81 . N sbm1 81 . CA sbm1 81 . C sbm1 82 . N 1 1
310 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 THR N -50.48 -38.98 sbm2 81 . N sbm2 81 . CA sbm2 81 . C sbm2 82 . N 1 1
311 . 1 1 82 THR C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -71.0 -49.519997 sbm1 81 . C sbm1 82 . N sbm1 82 . CA sbm1 82 . C 1 1
312 . 2 1 82 THR C 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR C -71.0 -49.519997 sbm2 81 . C sbm2 82 . N sbm2 82 . CA sbm2 82 . C 1 1
313 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ALA N -50.469997 -27.169998 sbm1 82 . N sbm1 82 . CA sbm1 82 . C sbm1 83 . N 1 1
314 . 2 1 83 THR N 2 1 83 THR CA 2 1 83 THR C 2 1 84 ALA N -50.469997 -27.169998 sbm2 82 . N sbm2 82 . CA sbm2 82 . C sbm2 83 . N 1 1
315 . 1 1 83 THR C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -133.0 -57.0 sbm1 82 . C sbm1 83 . N sbm1 83 . CA sbm1 83 . C 1 1
316 . 2 1 83 THR C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -133.0 -57.0 sbm2 82 . C sbm2 83 . N sbm2 83 . CA sbm2 83 . C 1 1
317 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 CYS N -50.23 9.7699995 sbm1 83 . N sbm1 83 . CA sbm1 83 . C sbm1 84 . N 1 1
318 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 CYS N -50.23 9.7699995 sbm2 83 . N sbm2 83 . CA sbm2 83 . C sbm2 84 . N 1 1
319 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -135.58 -76.06 sbm1 83 . C sbm1 84 . N sbm1 84 . CA sbm1 84 . C 1 1
320 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -135.58 -76.06 sbm2 83 . C sbm2 84 . N sbm2 84 . CA sbm2 84 . C 1 1
321 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 HIS N -30.0 150.0 sbm1 84 . N sbm1 84 . CA sbm1 84 . C sbm1 85 . N 1 1
322 . 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 HIS N -30.0 150.0 sbm2 84 . N sbm2 84 . CA sbm2 84 . C sbm2 85 . N 1 1
323 . 1 1 87 GLU C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -70.22 -60.22 sbm1 86 . C sbm1 87 . N sbm1 87 . CA sbm1 87 . C 1 1
324 . 2 1 87 GLU C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -70.22 -60.22 sbm2 86 . C sbm2 87 . N sbm2 87 . CA sbm2 87 . C 1 1
325 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -52.84 -27.64 sbm1 87 . N sbm1 87 . CA sbm1 87 . C sbm1 88 . N 1 1
326 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 PHE N -52.84 -27.64 sbm2 87 . N sbm2 87 . CA sbm2 87 . C sbm2 88 . N 1 1
327 . 1 1 88 PHE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -95.27 -54.33 sbm1 87 . C sbm1 88 . N sbm1 88 . CA sbm1 88 . C 1 1
328 . 2 1 88 PHE C 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C -95.27 -54.33 sbm2 87 . C sbm2 88 . N sbm2 88 . CA sbm2 88 . C 1 1
329 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 GLU N -39.609997 7.4699993 sbm1 88 . N sbm1 88 . CA sbm1 88 . C sbm1 89 . N 1 1
330 . 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C 2 1 90 GLU N -39.609997 7.4699993 sbm2 88 . N sbm2 88 . CA sbm2 88 . C sbm2 89 . N 1 1
331 . 1 1 89 PHE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -105.76 -44.279995 sbm1 88 . C sbm1 89 . N sbm1 89 . CA sbm1 89 . C 1 1
332 . 2 1 89 PHE C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -105.76 -44.279995 sbm2 88 . C sbm2 89 . N sbm2 89 . CA sbm2 89 . C 1 1
333 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 HIS N -27.48 152.52 sbm1 89 . N sbm1 89 . CA sbm1 89 . C sbm1 90 . N 1 1
334 . 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C 2 1 91 HIS N -27.48 152.52 sbm2 89 . N sbm2 89 . CA sbm2 89 . C sbm2 90 . N 1 1
335 . 1 1 90 GLU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -101.509995 -59.890003 sbm1 89 . C sbm1 90 . N sbm1 90 . CA sbm1 90 . C 1 1
336 . 2 1 90 GLU C 2 1 91 HIS N 2 1 91 HIS CA 2 1 91 HIS C -101.509995 -59.890003 sbm2 89 . C sbm2 90 . N sbm2 90 . CA sbm2 90 . C 1 1
337 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 GLU N -30.0 150.0 sbm1 90 . N sbm1 90 . CA sbm1 90 . C sbm1 91 . N 1 1
338 . 2 1 91 HIS N 2 1 91 HIS CA 2 1 91 HIS C 2 1 92 GLU N -30.0 150.0 sbm2 90 . N sbm2 90 . CA sbm2 90 . C sbm2 91 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 18 TYR N 1 1 18 TYR H -8.44 -8.64 -8.24 . sbm1 17 . N sbm1 17 . HN 1 1
2 1 1 20 GLY N 1 1 20 GLY H 1.85 1.65 2.05 . sbm1 19 . N sbm1 19 . HN 1 1
3 1 1 23 GLY N 1 1 23 GLY H -6.77 -6.97 -6.57 . sbm1 22 . N sbm1 22 . HN 1 1
4 1 1 24 ASP N 1 1 24 ASP H 5.11 4.91 5.31 . sbm1 23 . N sbm1 23 . HN 1 1
5 1 1 29 LYS N 1 1 29 LYS H 9.11 8.91 9.31 . sbm1 28 . N sbm1 28 . HN 1 1
6 1 1 30 LYS N 1 1 30 LYS H 11.55 11.35 11.75 . sbm1 29 . N sbm1 29 . HN 1 1
7 1 1 31 SER N 1 1 31 SER H -0.1 -0.3 0.1 . sbm1 30 . N sbm1 30 . HN 1 1
8 1 1 32 GLU N 1 1 32 GLU H 4.18 3.98 4.38 . sbm1 31 . N sbm1 31 . HN 1 1
9 1 1 34 LYS N 1 1 34 LYS H 4.62 4.42 4.82 . sbm1 33 . N sbm1 33 . HN 1 1
10 1 1 35 GLU N 1 1 35 GLU H -2.41 -2.61 -2.21 . sbm1 34 . N sbm1 34 . HN 1 1
11 1 1 36 LEU N 1 1 36 LEU H 7.77 7.57 7.97 . sbm1 35 . N sbm1 35 . HN 1 1
12 1 1 53 VAL N 1 1 53 VAL H 0.18 -0.02 0.38 . sbm1 52 . N sbm1 52 . HN 1 1
13 1 1 54 VAL N 1 1 54 VAL H -9.34 -9.54 -9.14 . sbm1 53 . N sbm1 53 . HN 1 1
14 1 1 58 MET N 1 1 58 MET H -10.34 -10.54 -10.14 . sbm1 57 . N sbm1 57 . HN 1 1
15 1 1 59 GLU N 1 1 59 GLU H -11.79 -11.99 -11.59 . sbm1 58 . N sbm1 58 . HN 1 1
16 1 1 61 LEU N 1 1 61 LEU H -5.48 -5.68 -5.28 . sbm1 60 . N sbm1 60 . HN 1 1
17 1 1 62 ASP N 1 1 62 ASP H -11.32 -11.52 -11.12 . sbm1 61 . N sbm1 61 . HN 1 1
18 1 1 65 GLY N 1 1 65 GLY H -2.77 -2.97 -2.57 . sbm1 64 . N sbm1 64 . HN 1 1
19 1 1 67 GLY N 1 1 67 GLY H -9.8 -10.0 -9.6 . sbm1 66 . N sbm1 66 . HN 1 1
20 1 1 69 CYS N 1 1 69 CYS H 6.9 6.7 7.1 . sbm1 68 . N sbm1 68 . HN 1 1
21 1 1 71 PHE N 1 1 71 PHE H -10.88 -11.08 -10.68 . sbm1 70 . N sbm1 70 . HN 1 1
22 1 1 74 PHE N 1 1 74 PHE H -10.98 -11.18 -10.78 . sbm1 73 . N sbm1 73 . HN 1 1
23 1 1 75 MET N 1 1 75 MET H -9.49 -9.69 -9.29 . sbm1 74 . N sbm1 74 . HN 1 1
24 1 1 76 ALA N 1 1 76 ALA H -8.62 -8.82 -8.42 . sbm1 75 . N sbm1 75 . HN 1 1
25 1 1 78 VAL N 1 1 78 VAL H -11.57 -11.77 -11.37 . sbm1 77 . N sbm1 77 . HN 1 1
26 1 1 80 MET N 1 1 80 MET H -9.79 -9.99 -9.59 . sbm1 79 . N sbm1 79 . HN 1 1
27 2 1 18 TYR N 2 1 18 TYR H -8.44 -8.64 -8.24 . sbm2 17 . N sbm2 17 . HN 1 1
28 2 1 20 GLY N 2 1 20 GLY H 1.85 1.65 2.05 . sbm2 19 . N sbm2 19 . HN 1 1
29 2 1 23 GLY N 2 1 23 GLY H -6.77 -6.97 -6.57 . sbm2 22 . N sbm2 22 . HN 1 1
30 2 1 24 ASP N 2 1 24 ASP H 5.11 4.91 5.31 . sbm2 23 . N sbm2 23 . HN 1 1
31 2 1 29 LYS N 2 1 29 LYS H 9.11 8.91 9.31 . sbm2 28 . N sbm2 28 . HN 1 1
32 2 1 30 LYS N 2 1 30 LYS H 11.55 11.35 11.75 . sbm2 29 . N sbm2 29 . HN 1 1
33 2 1 31 SER N 2 1 31 SER H -0.1 -0.3 0.1 . sbm2 30 . N sbm2 30 . HN 1 1
34 2 1 32 GLU N 2 1 32 GLU H 4.18 3.98 4.38 . sbm2 31 . N sbm2 31 . HN 1 1
35 2 1 34 LYS N 2 1 34 LYS H 4.62 4.42 4.82 . sbm2 33 . N sbm2 33 . HN 1 1
36 2 1 35 GLU N 2 1 35 GLU H -2.41 -2.61 -2.21 . sbm2 34 . N sbm2 34 . HN 1 1
37 2 1 36 LEU N 2 1 36 LEU H 7.77 7.57 7.97 . sbm2 35 . N sbm2 35 . HN 1 1
38 2 1 53 VAL N 2 1 53 VAL H 0.18 -0.02 0.38 . sbm2 52 . N sbm2 52 . HN 1 1
39 2 1 54 VAL N 2 1 54 VAL H -9.34 -9.54 -9.14 . sbm2 53 . N sbm2 53 . HN 1 1
40 2 1 58 MET N 2 1 58 MET H -10.34 -10.54 -10.14 . sbm2 57 . N sbm2 57 . HN 1 1
41 2 1 59 GLU N 2 1 59 GLU H -11.79 -11.99 -11.59 . sbm2 58 . N sbm2 58 . HN 1 1
42 2 1 61 LEU N 2 1 61 LEU H -5.48 -5.68 -5.28 . sbm2 60 . N sbm2 60 . HN 1 1
43 2 1 62 ASP N 2 1 62 ASP H -11.32 -11.52 -11.12 . sbm2 61 . N sbm2 61 . HN 1 1
44 2 1 65 GLY N 2 1 65 GLY H -2.77 -2.97 -2.57 . sbm2 64 . N sbm2 64 . HN 1 1
45 2 1 67 GLY N 2 1 67 GLY H -9.8 -10.0 -9.6 . sbm2 66 . N sbm2 66 . HN 1 1
46 2 1 69 CYS N 2 1 69 CYS H 6.9 6.7 7.1 . sbm2 68 . N sbm2 68 . HN 1 1
47 2 1 71 PHE N 2 1 71 PHE H -10.88 -11.08 -10.68 . sbm2 70 . N sbm2 70 . HN 1 1
48 2 1 74 PHE N 2 1 74 PHE H -10.98 -11.18 -10.78 . sbm2 73 . N sbm2 73 . HN 1 1
49 2 1 75 MET N 2 1 75 MET H -9.49 -9.69 -9.29 . sbm2 74 . N sbm2 74 . HN 1 1
50 2 1 76 ALA N 2 1 76 ALA H -8.62 -8.82 -8.42 . sbm2 75 . N sbm2 75 . HN 1 1
51 2 1 78 VAL N 2 1 78 VAL H -11.57 -11.77 -11.37 . sbm2 77 . N sbm2 77 . HN 1 1
52 2 1 80 MET N 2 1 80 MET H -9.79 -9.99 -9.59 . sbm2 79 . N sbm2 79 . HN 1 1
53 1 1 5 GLU N 1 1 5 GLU H -1.84 -2.04 -1.64 . sbm1 4 . N sbm1 4 . HN 1 1
54 1 1 6 LYS N 1 1 6 LYS H -6.55 -6.75 -6.35 . sbm1 5 . N sbm1 5 . HN 1 1
55 1 1 7 ALA N 1 1 7 ALA H -8.9 -9.1 -8.7 . sbm1 6 . N sbm1 6 . HN 1 1
56 1 1 10 ALA N 1 1 10 ALA H -9.69 -9.89 -9.49 . sbm1 9 . N sbm1 9 . HN 1 1
57 1 1 13 ASP N 1 1 13 ASP H -5.6 -5.8 -5.4 . sbm1 12 . N sbm1 12 . HN 1 1
58 1 1 27 LYS N 1 1 27 LYS H -4.79 -4.99 -4.59 . sbm1 26 . N sbm1 26 . HN 1 1
59 1 1 70 ASP N 1 1 70 ASP H 9.3 9.1 9.5 . sbm1 69 . N sbm1 69 . HN 1 1
60 2 1 5 GLU N 2 1 5 GLU H -1.84 -2.04 -1.64 . sbm2 4 . N sbm2 4 . HN 1 1
61 2 1 6 LYS N 2 1 6 LYS H -6.55 -6.75 -6.35 . sbm2 5 . N sbm2 5 . HN 1 1
62 2 1 7 ALA N 2 1 7 ALA H -8.9 -9.1 -8.7 . sbm2 6 . N sbm2 6 . HN 1 1
63 2 1 10 ALA N 2 1 10 ALA H -9.69 -9.89 -9.49 . sbm2 9 . N sbm2 9 . HN 1 1
64 2 1 13 ASP N 2 1 13 ASP H -5.6 -5.8 -5.4 . sbm2 12 . N sbm2 12 . HN 1 1
65 2 1 27 LYS N 2 1 27 LYS H -4.79 -4.99 -4.59 . sbm2 26 . N sbm2 26 . HN 1 1
66 2 1 70 ASP N 2 1 70 ASP H 9.3 9.1 9.5 . sbm2 69 . N sbm2 69 . HN 1 1
67 1 1 4 LEU N 1 1 4 LEU H -7.6 -7.8 -7.4 . sbm1 3 . N sbm1 3 . HN 1 1
68 1 1 11 LEU N 1 1 11 LEU H -7.0 -7.2 -6.8 . sbm1 10 . N sbm1 10 . HN 1 1
69 1 1 14 VAL N 1 1 14 VAL H -9.43 -9.63 -9.23 . sbm1 13 . N sbm1 13 . HN 1 1
70 1 1 21 ARG N 1 1 21 ARG H -8.9 -9.1 -8.7 . sbm1 20 . N sbm1 20 . HN 1 1
71 1 1 27 LYS N 1 1 27 LYS H -4.79 -4.99 -4.59 . sbm1 26 . N sbm1 26 . HN 1 1
72 1 1 28 LEU N 1 1 28 LEU H 2.15 1.95 2.35 . sbm1 27 . N sbm1 27 . HN 1 1
73 1 1 37 ILE N 1 1 37 ILE H 11.9 11.7 12.1 . sbm1 36 . N sbm1 36 . HN 1 1
74 1 1 40 GLU N 1 1 40 GLU H 13.5 13.3 13.7 . sbm1 39 . N sbm1 39 . HN 1 1
75 1 1 43 HIS N 1 1 43 HIS H -8.8 -9.0 -8.6 . sbm1 42 . N sbm1 42 . HN 1 1
76 1 1 46 GLU N 1 1 46 GLU H 1.7 1.5 1.9 . sbm1 45 . N sbm1 45 . HN 1 1
77 1 1 47 GLU N 1 1 47 GLU H -10.0 -10.2 -9.8 . sbm1 46 . N sbm1 46 . HN 1 1
78 1 1 49 LYS N 1 1 49 LYS H -1.47 -1.67 -1.27 . sbm1 48 . N sbm1 48 . HN 1 1
79 1 1 51 GLN N 1 1 51 GLN H -10.3 -10.5 -10.1 . sbm1 50 . N sbm1 50 . HN 1 1
80 1 1 52 GLU N 1 1 52 GLU H -12.2 -12.4 -12.0 . sbm1 51 . N sbm1 51 . HN 1 1
81 1 1 57 VAL N 1 1 57 VAL H -3.5 -3.7 -3.3 . sbm1 56 . N sbm1 56 . HN 1 1
82 1 1 60 THR N 1 1 60 THR H -4.1 -4.3 -3.9 . sbm1 59 . N sbm1 59 . HN 1 1
83 1 1 64 ASP N 1 1 64 ASP H 5.6 5.4 5.8 . sbm1 63 . N sbm1 63 . HN 1 1
84 1 1 66 ASP N 1 1 66 ASP H 10.06 9.86 10.26 . sbm1 65 . N sbm1 65 . HN 1 1
85 1 1 68 GLU N 1 1 68 GLU H 11.5 11.3 11.7 . sbm1 67 . N sbm1 67 . HN 1 1
86 1 1 70 ASP N 1 1 70 ASP H 9.3 9.1 9.5 . sbm1 69 . N sbm1 69 . HN 1 1
87 1 1 81 VAL N 1 1 81 VAL H -12.33 -12.53 -12.13 . sbm1 80 . N sbm1 80 . HN 1 1
88 1 1 84 ALA N 1 1 84 ALA H -11.5 -11.7 -11.3 . sbm1 83 . N sbm1 83 . HN 1 1
89 2 1 4 LEU N 2 1 4 LEU H -7.6 -7.8 -7.4 . sbm2 3 . N sbm2 3 . HN 1 1
90 2 1 11 LEU N 2 1 11 LEU H -7.0 -7.2 -6.8 . sbm2 10 . N sbm2 10 . HN 1 1
91 2 1 14 VAL N 2 1 14 VAL H -9.43 -9.63 -9.23 . sbm2 13 . N sbm2 13 . HN 1 1
92 2 1 21 ARG N 2 1 21 ARG H -8.9 -9.1 -8.7 . sbm2 20 . N sbm2 20 . HN 1 1
93 2 1 27 LYS N 2 1 27 LYS H -4.79 -4.99 -4.59 . sbm2 26 . N sbm2 26 . HN 1 1
94 2 1 28 LEU N 2 1 28 LEU H 2.15 1.95 2.35 . sbm2 27 . N sbm2 27 . HN 1 1
95 2 1 37 ILE N 2 1 37 ILE H 11.9 11.7 12.1 . sbm2 36 . N sbm2 36 . HN 1 1
96 2 1 40 GLU N 2 1 40 GLU H 13.5 13.3 13.7 . sbm2 39 . N sbm2 39 . HN 1 1
97 2 1 43 HIS N 2 1 43 HIS H -8.8 -9.0 -8.6 . sbm2 42 . N sbm2 42 . HN 1 1
98 2 1 46 GLU N 2 1 46 GLU H 1.7 1.5 1.9 . sbm2 45 . N sbm2 45 . HN 1 1
99 2 1 47 GLU N 2 1 47 GLU H -10.0 -10.2 -9.8 . sbm2 46 . N sbm2 46 . HN 1 1
100 2 1 49 LYS N 2 1 49 LYS H -1.47 -1.67 -1.27 . sbm2 48 . N sbm2 48 . HN 1 1
101 2 1 51 GLN N 2 1 51 GLN H -10.3 -10.5 -10.1 . sbm2 50 . N sbm2 50 . HN 1 1
102 2 1 52 GLU N 2 1 52 GLU H -12.2 -12.4 -12.0 . sbm2 51 . N sbm2 51 . HN 1 1
103 2 1 57 VAL N 2 1 57 VAL H -3.5 -3.7 -3.3 . sbm2 56 . N sbm2 56 . HN 1 1
104 2 1 60 THR N 2 1 60 THR H -4.1 -4.3 -3.9 . sbm2 59 . N sbm2 59 . HN 1 1
105 2 1 64 ASP N 2 1 64 ASP H 5.6 5.4 5.8 . sbm2 63 . N sbm2 63 . HN 1 1
106 2 1 66 ASP N 2 1 66 ASP H 10.06 9.86 10.26 . sbm2 65 . N sbm2 65 . HN 1 1
107 2 1 68 GLU N 2 1 68 GLU H 11.5 11.3 11.7 . sbm2 67 . N sbm2 67 . HN 1 1
108 2 1 70 ASP N 2 1 70 ASP H 9.3 9.1 9.5 . sbm2 69 . N sbm2 69 . HN 1 1
109 2 1 81 VAL N 2 1 81 VAL H -12.33 -12.53 -12.13 . sbm2 80 . N sbm2 80 . HN 1 1
110 2 1 84 ALA N 2 1 84 ALA H -11.5 -11.7 -11.3 . sbm2 83 . N sbm2 83 . HN 1 1
111 1 1 9 VAL CA 1 1 9 VAL HA 3.78 3.58 3.98 . sbm1 8 . CA sbm1 8 . HA 1 1
112 1 1 10 ALA CA 1 1 10 ALA HA -2.57 -2.77 -2.37 . sbm1 9 . CA sbm1 9 . HA 1 1
113 1 1 15 PHE CA 1 1 15 PHE HA -3.43 -3.63 -3.23 . sbm1 14 . CA sbm1 14 . HA 1 1
114 1 1 17 GLN CA 1 1 17 GLN HA -8.66 -8.86 -8.46 . sbm1 16 . CA sbm1 16 . HA 1 1
115 1 1 20 GLY CA 1 1 20 GLY HA2 28.4 28.2 28.6 . sbm1 19 . CA sbm1 19 . HA# 1 1
116 1 1 20 GLY CA 1 1 20 GLY HA3 28.4 28.2 28.6 . sbm1 19 . CA sbm1 19 . HA# 1 1
117 1 1 21 ARG CA 1 1 21 ARG HA 20.25 20.05 20.45 . sbm1 20 . CA sbm1 20 . HA 1 1
118 1 1 22 GLU CA 1 1 22 GLU HA -14.87 -15.07 -14.67 . sbm1 21 . CA sbm1 21 . HA 1 1
119 1 1 23 GLY CA 1 1 23 GLY HA2 -1.16 -1.36 -0.96 . sbm1 22 . CA sbm1 22 . HA# 1 1
120 1 1 23 GLY CA 1 1 23 GLY HA3 -1.16 -1.36 -0.96 . sbm1 22 . CA sbm1 22 . HA# 1 1
121 1 1 27 LYS CA 1 1 27 LYS HA -17.18 -17.38 -16.98 . sbm1 26 . CA sbm1 26 . HA 1 1
122 1 1 28 LEU CA 1 1 28 LEU HA -4.6 -4.8 -4.4 . sbm1 27 . CA sbm1 27 . HA 1 1
123 1 1 29 LYS CA 1 1 29 LYS HA 26.92 26.72 27.12 . sbm1 28 . CA sbm1 28 . HA 1 1
124 1 1 30 LYS CA 1 1 30 LYS HA -4.05 -4.25 -3.85 . sbm1 29 . CA sbm1 29 . HA 1 1
125 1 1 32 GLU CA 1 1 32 GLU HA 7.72 7.52 7.92 . sbm1 31 . CA sbm1 31 . HA 1 1
126 1 1 33 LEU CA 1 1 33 LEU HA 24.38 24.18 24.58 . sbm1 32 . CA sbm1 32 . HA 1 1
127 1 1 34 LYS CA 1 1 34 LYS HA -22.29 -22.49 -22.09 . sbm1 33 . CA sbm1 33 . HA 1 1
128 1 1 35 GLU CA 1 1 35 GLU HA -15.72 -15.92 -15.52 . sbm1 34 . CA sbm1 34 . HA 1 1
129 1 1 36 LEU CA 1 1 36 LEU HA 31.25 31.05 31.45 . sbm1 35 . CA sbm1 35 . HA 1 1
130 1 1 37 ILE CA 1 1 37 ILE HA -0.96 -1.16 -0.76 . sbm1 36 . CA sbm1 36 . HA 1 1
131 1 1 39 ASN CA 1 1 39 ASN HA -5.43 -5.63 -5.23 . sbm1 38 . CA sbm1 38 . HA 1 1
132 1 1 49 LYS CA 1 1 49 LYS HA 2.61 2.41 2.81 . sbm1 48 . CA sbm1 48 . HA 1 1
133 1 1 50 GLU CA 1 1 50 GLU HA -15.84 -16.04 -15.64 . sbm1 49 . CA sbm1 49 . HA 1 1
134 1 1 53 VAL CA 1 1 53 VAL HA 29.57 29.37 29.77 . sbm1 52 . CA sbm1 52 . HA 1 1
135 1 1 54 VAL CA 1 1 54 VAL HA -15.48 -15.68 -15.28 . sbm1 53 . CA sbm1 53 . HA 1 1
136 1 1 55 ASP CA 1 1 55 ASP HA 2.61 2.41 2.81 . sbm1 54 . CA sbm1 54 . HA 1 1
137 1 1 56 LYS CA 1 1 56 LYS HA 11.56 11.36 11.76 . sbm1 55 . CA sbm1 55 . HA 1 1
138 1 1 57 VAL CA 1 1 57 VAL HA 2.83 2.63 3.03 . sbm1 56 . CA sbm1 56 . HA 1 1
139 1 1 58 MET CA 1 1 58 MET HA -9.29 -9.49 -9.09 . sbm1 57 . CA sbm1 57 . HA 1 1
140 1 1 59 GLU CA 1 1 59 GLU HA -14.93 -15.13 -14.73 . sbm1 58 . CA sbm1 58 . HA 1 1
141 1 1 60 THR CA 1 1 60 THR HA 31.56 31.36 31.76 . sbm1 59 . CA sbm1 59 . HA 1 1
142 1 1 61 LEU CA 1 1 61 LEU HA -12.34 -12.54 -12.14 . sbm1 60 . CA sbm1 60 . HA 1 1
143 1 1 63 GLU CA 1 1 63 GLU HA -6.71 -6.91 -6.51 . sbm1 62 . CA sbm1 62 . HA 1 1
144 1 1 64 ASP CA 1 1 64 ASP HA 4.67 4.47 4.87 . sbm1 63 . CA sbm1 63 . HA 1 1
145 1 1 65 GLY CA 1 1 65 GLY HA2 -6.54 -6.74 -6.34 . sbm1 64 . CA sbm1 64 . HA# 1 1
146 1 1 65 GLY CA 1 1 65 GLY HA3 -6.54 -6.74 -6.34 . sbm1 64 . CA sbm1 64 . HA# 1 1
147 1 1 66 ASP CA 1 1 66 ASP HA 30.94 30.74 31.14 . sbm1 65 . CA sbm1 65 . HA 1 1
148 1 1 67 GLY CA 1 1 67 GLY HA2 -12.09 -12.29 -11.89 . sbm1 66 . CA sbm1 66 . HA# 1 1
149 1 1 67 GLY CA 1 1 67 GLY HA3 -12.09 -12.29 -11.89 . sbm1 66 . CA sbm1 66 . HA# 1 1
150 1 1 71 PHE CA 1 1 71 PHE HA 3.37 3.17 3.57 . sbm1 70 . CA sbm1 70 . HA 1 1
151 1 1 72 GLN CA 1 1 72 GLN HA 7.69 7.49 7.89 . sbm1 71 . CA sbm1 71 . HA 1 1
152 1 1 73 GLU CA 1 1 73 GLU HA -8.35 -8.55 -8.15 . sbm1 72 . CA sbm1 72 . HA 1 1
153 1 1 74 PHE CA 1 1 74 PHE HA -10.52 -10.72 -10.32 . sbm1 73 . CA sbm1 73 . HA 1 1
154 1 1 75 MET CA 1 1 75 MET HA 25.33 25.13 25.53 . sbm1 74 . CA sbm1 74 . HA 1 1
155 1 1 76 ALA CA 1 1 76 ALA HA -18.54 -18.74 -18.34 . sbm1 75 . CA sbm1 75 . HA 1 1
156 1 1 80 MET CA 1 1 80 MET HA -15.59 -15.79 -15.39 . sbm1 79 . CA sbm1 79 . HA 1 1
157 1 1 81 VAL CA 1 1 81 VAL HA -0.54 -0.74 -0.34 . sbm1 80 . CA sbm1 80 . HA 1 1
158 1 1 89 PHE CA 1 1 89 PHE HA -1.47 -1.67 -1.27 . sbm1 88 . CA sbm1 88 . HA 1 1
159 2 1 9 VAL CA 2 1 9 VAL HA 3.78 3.58 3.98 . sbm2 8 . CA sbm2 8 . HA 1 1
160 2 1 10 ALA CA 2 1 10 ALA HA -2.57 -2.77 -2.37 . sbm2 9 . CA sbm2 9 . HA 1 1
161 2 1 15 PHE CA 2 1 15 PHE HA -3.43 -3.63 -3.23 . sbm2 14 . CA sbm2 14 . HA 1 1
162 2 1 17 GLN CA 2 1 17 GLN HA -8.66 -8.86 -8.46 . sbm2 16 . CA sbm2 16 . HA 1 1
163 2 1 20 GLY CA 2 1 20 GLY HA2 28.4 28.2 28.6 . sbm2 19 . CA sbm2 19 . HA# 1 1
164 2 1 20 GLY CA 2 1 20 GLY HA3 28.4 28.2 28.6 . sbm2 19 . CA sbm2 19 . HA# 1 1
165 2 1 21 ARG CA 2 1 21 ARG HA 20.25 20.05 20.45 . sbm2 20 . CA sbm2 20 . HA 1 1
166 2 1 22 GLU CA 2 1 22 GLU HA -14.87 -15.07 -14.67 . sbm2 21 . CA sbm2 21 . HA 1 1
167 2 1 23 GLY CA 2 1 23 GLY HA2 -1.16 -1.36 -0.96 . sbm2 22 . CA sbm2 22 . HA# 1 1
168 2 1 23 GLY CA 2 1 23 GLY HA3 -1.16 -1.36 -0.96 . sbm2 22 . CA sbm2 22 . HA# 1 1
169 2 1 27 LYS CA 2 1 27 LYS HA -17.18 -17.38 -16.98 . sbm2 26 . CA sbm2 26 . HA 1 1
170 2 1 28 LEU CA 2 1 28 LEU HA -4.6 -4.8 -4.4 . sbm2 27 . CA sbm2 27 . HA 1 1
171 2 1 29 LYS CA 2 1 29 LYS HA 26.92 26.72 27.12 . sbm2 28 . CA sbm2 28 . HA 1 1
172 2 1 30 LYS CA 2 1 30 LYS HA -4.05 -4.25 -3.85 . sbm2 29 . CA sbm2 29 . HA 1 1
173 2 1 32 GLU CA 2 1 32 GLU HA 7.72 7.52 7.92 . sbm2 31 . CA sbm2 31 . HA 1 1
174 2 1 33 LEU CA 2 1 33 LEU HA 24.38 24.18 24.58 . sbm2 32 . CA sbm2 32 . HA 1 1
175 2 1 34 LYS CA 2 1 34 LYS HA -22.29 -22.49 -22.09 . sbm2 33 . CA sbm2 33 . HA 1 1
176 2 1 35 GLU CA 2 1 35 GLU HA -15.72 -15.92 -15.52 . sbm2 34 . CA sbm2 34 . HA 1 1
177 2 1 36 LEU CA 2 1 36 LEU HA 31.25 31.05 31.45 . sbm2 35 . CA sbm2 35 . HA 1 1
178 2 1 37 ILE CA 2 1 37 ILE HA -0.96 -1.16 -0.76 . sbm2 36 . CA sbm2 36 . HA 1 1
179 2 1 39 ASN CA 2 1 39 ASN HA -5.43 -5.63 -5.23 . sbm2 38 . CA sbm2 38 . HA 1 1
180 2 1 49 LYS CA 2 1 49 LYS HA 2.61 2.41 2.81 . sbm2 48 . CA sbm2 48 . HA 1 1
181 2 1 50 GLU CA 2 1 50 GLU HA -15.84 -16.04 -15.64 . sbm2 49 . CA sbm2 49 . HA 1 1
182 2 1 53 VAL CA 2 1 53 VAL HA 29.57 29.37 29.77 . sbm2 52 . CA sbm2 52 . HA 1 1
183 2 1 54 VAL CA 2 1 54 VAL HA -15.48 -15.68 -15.28 . sbm2 53 . CA sbm2 53 . HA 1 1
184 2 1 55 ASP CA 2 1 55 ASP HA 2.61 2.41 2.81 . sbm2 54 . CA sbm2 54 . HA 1 1
185 2 1 56 LYS CA 2 1 56 LYS HA 11.56 11.36 11.76 . sbm2 55 . CA sbm2 55 . HA 1 1
186 2 1 57 VAL CA 2 1 57 VAL HA 2.83 2.63 3.03 . sbm2 56 . CA sbm2 56 . HA 1 1
187 2 1 58 MET CA 2 1 58 MET HA -9.29 -9.49 -9.09 . sbm2 57 . CA sbm2 57 . HA 1 1
188 2 1 59 GLU CA 2 1 59 GLU HA -14.93 -15.13 -14.73 . sbm2 58 . CA sbm2 58 . HA 1 1
189 2 1 60 THR CA 2 1 60 THR HA 31.56 31.36 31.76 . sbm2 59 . CA sbm2 59 . HA 1 1
190 2 1 61 LEU CA 2 1 61 LEU HA -12.34 -12.54 -12.14 . sbm2 60 . CA sbm2 60 . HA 1 1
191 2 1 63 GLU CA 2 1 63 GLU HA -6.71 -6.91 -6.51 . sbm2 62 . CA sbm2 62 . HA 1 1
192 2 1 71 PHE CA 2 1 71 PHE HA 3.37 3.17 3.57 . sbm2 70 . CA sbm2 70 . HA 1 1
193 2 1 72 GLN CA 2 1 72 GLN HA 7.69 7.49 7.89 . sbm2 71 . CA sbm2 71 . HA 1 1
194 2 1 73 GLU CA 2 1 73 GLU HA -8.35 -8.55 -8.15 . sbm2 72 . CA sbm2 72 . HA 1 1
195 2 1 74 PHE CA 2 1 74 PHE HA -10.52 -10.72 -10.32 . sbm2 73 . CA sbm2 73 . HA 1 1
196 2 1 75 MET CA 2 1 75 MET HA 25.33 25.13 25.53 . sbm2 74 . CA sbm2 74 . HA 1 1
197 2 1 76 ALA CA 2 1 76 ALA HA -18.54 -18.74 -18.34 . sbm2 75 . CA sbm2 75 . HA 1 1
198 2 1 80 MET CA 2 1 80 MET HA -15.59 -15.79 -15.39 . sbm2 79 . CA sbm2 79 . HA 1 1
199 2 1 81 VAL CA 2 1 81 VAL HA -0.54 -0.74 -0.34 . sbm2 80 . CA sbm2 80 . HA 1 1
200 1 1 31 SER CA 1 1 31 SER HA -26.0 -26.2 -25.8 . sbm1 30 . CA sbm1 30 . HA 1 1
201 1 1 42 SER CA 1 1 42 SER HA 22.15 21.95 22.35 . sbm1 41 . CA sbm1 41 . HA 1 1
202 1 1 69 CYS CA 1 1 69 CYS HA 22.53 22.33 22.73 . sbm1 68 . CA sbm1 68 . HA 1 1
203 1 1 77 PHE CA 1 1 77 PHE HA -0.01 -0.21 0.19 . sbm1 76 . CA sbm1 76 . HA 1 1
204 2 1 31 SER CA 2 1 31 SER HA -26.0 -26.2 -25.8 . sbm2 30 . CA sbm2 30 . HA 1 1
205 2 1 42 SER CA 2 1 42 SER HA 22.15 21.95 22.35 . sbm2 41 . CA sbm2 41 . HA 1 1
206 2 1 69 CYS CA 2 1 69 CYS HA 22.53 22.33 22.73 . sbm2 68 . CA sbm2 68 . HA 1 1
207 2 1 77 PHE CA 2 1 77 PHE HA -0.01 -0.21 0.19 . sbm2 76 . CA sbm2 76 . HA 1 1
208 1 1 5 GLU CA 1 1 5 GLU HA 30.97 30.77 31.17 . sbm1 4 . CA sbm1 4 . HA 1 1
209 1 1 6 LYS CA 1 1 6 LYS HA -23.7 -23.9 -23.5 . sbm1 5 . CA sbm1 5 . HA 1 1
210 1 1 7 ALA CA 1 1 7 ALA HA 3.47 3.27 3.67 . sbm1 6 . CA sbm1 6 . HA 1 1
211 1 1 11 LEU CA 1 1 11 LEU HA -16.32 -16.52 -16.12 . sbm1 10 . CA sbm1 10 . HA 1 1
212 2 1 11 LEU CA 2 1 11 LEU HA -16.32 -16.52 -16.12 . sbm2 10 . CA sbm2 10 . HA 1 1
213 1 1 12 ILE CA 1 1 12 ILE HA 32.7 32.5 32.9 . sbm1 11 . CA sbm1 11 . HA 1 1
214 1 1 13 ASP CA 1 1 13 ASP HA -25.1 -25.3 -24.9 . sbm1 12 . CA sbm1 12 . HA 1 1
215 1 1 14 VAL CA 1 1 14 VAL HA 4.7 4.5 4.9 . sbm1 13 . CA sbm1 13 . HA 1 1
216 1 1 38 ASN CA 1 1 38 ASN HA -29.51 -29.71 -29.31 . sbm1 37 . CA sbm1 37 . HA 1 1
217 1 1 68 GLU CA 1 1 68 GLU HA 15.2 15.0 15.4 . sbm1 67 . CA sbm1 67 . HA 1 1
218 2 1 5 GLU CA 2 1 5 GLU HA 30.97 30.77 31.17 . sbm2 4 . CA sbm2 4 . HA 1 1
219 2 1 6 LYS CA 2 1 6 LYS HA -23.7 -23.9 -23.5 . sbm2 5 . CA sbm2 5 . HA 1 1
220 2 1 7 ALA CA 2 1 7 ALA HA 3.47 3.27 3.67 . sbm2 6 . CA sbm2 6 . HA 1 1
221 2 1 12 ILE CA 2 1 12 ILE HA 32.7 32.5 32.9 . sbm2 11 . CA sbm2 11 . HA 1 1
222 2 1 13 ASP CA 2 1 13 ASP HA -25.1 -25.3 -24.9 . sbm2 12 . CA sbm2 12 . HA 1 1
223 2 1 14 VAL CA 2 1 14 VAL HA 4.7 4.5 4.9 . sbm2 13 . CA sbm2 13 . HA 1 1
224 2 1 38 ASN CA 2 1 38 ASN HA -29.51 -29.71 -29.31 . sbm2 37 . CA sbm2 37 . HA 1 1
225 2 1 68 GLU CA 2 1 68 GLU HA 15.2 15.0 15.4 . sbm2 67 . CA sbm2 67 . HA 1 1
226 1 1 2 SER CA 1 1 2 SER HA 61.69 11.69 61.89 . sbm1 1 . CA sbm1 1 . HA 1 1
227 1 1 25 LYS CA 1 1 25 LYS HA -55.62 -55.82 -5.62 . sbm1 24 . CA sbm1 24 . HA 1 1
228 1 1 26 HIS CA 1 1 26 HIS HA 65.63 15.63 65.83 . sbm1 25 . CA sbm1 25 . HA 1 1
229 1 1 51 GLN CA 1 1 51 GLN HA 55.5 5.5 55.7 . sbm1 50 . CA sbm1 50 . HA 1 1
230 1 1 52 GLU CA 1 1 52 GLU HA -63.27 -63.47 -13.27 . sbm1 51 . CA sbm1 51 . HA 1 1
231 1 1 90 GLU CA 1 1 90 GLU HA 50.78 0.78 50.98 . sbm1 89 . CA sbm1 89 . HA 1 1
232 1 1 91 HIS CA 1 1 91 HIS HA 57.62 7.62 57.82 . sbm1 90 . CA sbm1 90 . HA 1 1
233 2 1 2 SER CA 2 1 2 SER HA 67.7 17.7 67.9 . sbm2 1 . CA sbm2 1 . HA 1 1
234 2 1 25 LYS CA 2 1 25 LYS HA -55.62 -55.82 -5.62 . sbm2 24 . CA sbm2 24 . HA 1 1
235 2 1 26 HIS CA 2 1 26 HIS HA 65.63 15.63 65.83 . sbm2 25 . CA sbm2 25 . HA 1 1
236 2 1 51 GLN CA 2 1 51 GLN HA 55.5 5.5 55.7 . sbm2 50 . CA sbm2 50 . HA 1 1
237 2 1 52 GLU CA 2 1 52 GLU HA -63.27 -63.47 -13.27 . sbm2 51 . CA sbm2 51 . HA 1 1
238 2 1 89 PHE CA 2 1 89 PHE HA -51.47 -51.67 -1.47 . sbm2 88 . CA sbm2 88 . HA 1 1
239 2 1 91 HIS CA 2 1 91 HIS HA 57.62 7.62 57.82 . sbm2 90 . CA sbm2 90 . HA 1 1
240 1 1 7 ALA C 1 1 7 ALA CA 1.73 1.53 1.93 . sbm1 6 . C sbm1 6 . CA 1 1
241 2 1 7 ALA C 2 1 7 ALA CA 1.73 1.53 1.93 . sbm2 6 . C sbm2 6 . CA 1 1
242 1 1 16 HIS C 1 1 16 HIS CA 0.05 -0.15 0.25 . sbm1 15 . C sbm1 15 . CA 1 1
243 2 1 16 HIS C 2 1 16 HIS CA 0.05 -0.15 0.25 . sbm2 15 . C sbm2 15 . CA 1 1
244 1 1 17 GLN C 1 1 17 GLN CA 0.82 0.62 1.02 . sbm1 16 . C sbm1 16 . CA 1 1
245 2 1 17 GLN C 2 1 17 GLN CA 0.82 0.62 1.02 . sbm2 16 . C sbm2 16 . CA 1 1
246 1 1 20 GLY C 1 1 20 GLY CA -1.2 -1.4 -1.0 . sbm1 19 . C sbm1 19 . CA 1 1
247 2 1 20 GLY C 2 1 20 GLY CA -1.2 -1.4 -1.0 . sbm2 19 . C sbm2 19 . CA 1 1
248 1 1 21 ARG C 1 1 21 ARG CA -0.49 -0.69 -0.29 . sbm1 20 . C sbm1 20 . CA 1 1
249 2 1 21 ARG C 2 1 21 ARG CA -0.49 -0.69 -0.29 . sbm2 20 . C sbm2 20 . CA 1 1
250 1 1 22 GLU C 1 1 22 GLU CA 0.53 0.33 0.73 . sbm1 21 . C sbm1 21 . CA 1 1
251 2 1 22 GLU C 2 1 22 GLU CA 0.53 0.33 0.73 . sbm2 21 . C sbm2 21 . CA 1 1
252 1 1 23 GLY C 1 1 23 GLY CA -1.05 -1.25 -0.85 . sbm1 22 . C sbm1 22 . CA 1 1
253 2 1 23 GLY C 2 1 23 GLY CA -1.05 -1.25 -0.85 . sbm2 22 . C sbm2 22 . CA 1 1
254 1 1 25 LYS C 1 1 25 LYS CA -1.34 -1.54 -1.14 . sbm1 24 . C sbm1 24 . CA 1 1
255 2 1 25 LYS C 2 1 25 LYS CA -1.34 -1.54 -1.14 . sbm2 24 . C sbm2 24 . CA 1 1
256 1 1 26 HIS C 1 1 26 HIS CA 0.23 0.03 0.43 . sbm1 25 . C sbm1 25 . CA 1 1
257 2 1 26 HIS C 2 1 26 HIS CA 0.23 0.03 0.43 . sbm2 25 . C sbm2 25 . CA 1 1
258 1 1 27 LYS C 1 1 27 LYS CA -0.17 -0.37 0.03 . sbm1 26 . C sbm1 26 . CA 1 1
259 2 1 27 LYS C 2 1 27 LYS CA -0.17 -0.37 0.03 . sbm2 26 . C sbm2 26 . CA 1 1
260 1 1 28 LEU C 1 1 28 LEU CA 1.72 1.52 1.92 . sbm1 27 . C sbm1 27 . CA 1 1
261 2 1 28 LEU C 2 1 28 LEU CA 1.72 1.52 1.92 . sbm2 27 . C sbm2 27 . CA 1 1
262 1 1 29 LYS C 1 1 29 LYS CA -3.55 -3.75 -3.35 . sbm1 28 . C sbm1 28 . CA 1 1
263 2 1 29 LYS C 2 1 29 LYS CA -3.55 -3.75 -3.35 . sbm2 28 . C sbm2 28 . CA 1 1
264 1 1 31 SER C 1 1 31 SER CA 3.63 3.43 3.83 . sbm1 30 . C sbm1 30 . CA 1 1
265 2 1 31 SER C 2 1 31 SER CA 3.63 3.43 3.83 . sbm2 30 . C sbm2 30 . CA 1 1
266 1 1 32 GLU C 1 1 32 GLU CA -1.34 -1.54 -1.14 . sbm1 31 . C sbm1 31 . CA 1 1
267 2 1 32 GLU C 2 1 32 GLU CA -1.34 -1.54 -1.14 . sbm2 31 . C sbm2 31 . CA 1 1
268 1 1 33 LEU C 1 1 33 LEU CA -1.22 -1.42 -1.02 . sbm1 32 . C sbm1 32 . CA 1 1
269 2 1 33 LEU C 2 1 33 LEU CA -1.22 -1.42 -1.02 . sbm2 32 . C sbm2 32 . CA 1 1
270 1 1 34 LYS C 1 1 34 LYS CA 3.25 3.05 3.45 . sbm1 33 . C sbm1 33 . CA 1 1
271 2 1 34 LYS C 2 1 34 LYS CA 3.25 3.05 3.45 . sbm2 33 . C sbm2 33 . CA 1 1
272 1 1 35 GLU C 1 1 35 GLU CA 0.4 0.2 0.6 . sbm1 34 . C sbm1 34 . CA 1 1
273 2 1 35 GLU C 2 1 35 GLU CA 0.4 0.2 0.6 . sbm2 34 . C sbm2 34 . CA 1 1
274 1 1 37 ILE C 1 1 37 ILE CA 1.11 0.91 1.31 . sbm1 36 . C sbm1 36 . CA 1 1
275 2 1 37 ILE C 2 1 37 ILE CA 1.11 0.91 1.31 . sbm2 36 . C sbm2 36 . CA 1 1
276 1 1 38 ASN C 1 1 38 ASN CA 3.3 3.1 3.5 . sbm1 37 . C sbm1 37 . CA 1 1
277 2 1 38 ASN C 2 1 38 ASN CA 3.3 3.1 3.5 . sbm2 37 . C sbm2 37 . CA 1 1
278 1 1 39 ASN C 1 1 39 ASN CA -0.34 -0.54 -0.14 . sbm1 38 . C sbm1 38 . CA 1 1
279 2 1 39 ASN C 2 1 39 ASN CA -0.34 -0.54 -0.14 . sbm2 38 . C sbm2 38 . CA 1 1
280 1 1 50 GLU C 1 1 50 GLU CA -1.47 -1.67 -1.27 . sbm1 49 . C sbm1 49 . CA 1 1
281 2 1 50 GLU C 2 1 50 GLU CA -1.47 -1.67 -1.27 . sbm2 49 . C sbm2 49 . CA 1 1
282 1 1 51 GLN C 1 1 51 GLN CA 2.04 1.84 2.24 . sbm1 50 . C sbm1 50 . CA 1 1
283 2 1 51 GLN C 2 1 51 GLN CA 2.04 1.84 2.24 . sbm2 50 . C sbm2 50 . CA 1 1
284 1 1 52 GLU C 1 1 52 GLU CA -1.76 -1.96 -1.56 . sbm1 51 . C sbm1 51 . CA 1 1
285 2 1 52 GLU C 2 1 52 GLU CA -1.76 -1.96 -1.56 . sbm2 51 . C sbm2 51 . CA 1 1
286 1 1 53 VAL C 1 1 53 VAL CA -1.19 -1.39 -0.99 . sbm1 52 . C sbm1 52 . CA 1 1
287 2 1 53 VAL C 2 1 53 VAL CA -1.19 -1.39 -0.99 . sbm2 52 . C sbm2 52 . CA 1 1
288 1 1 54 VAL C 1 1 54 VAL CA 0.58 0.38 0.78 . sbm1 53 . C sbm1 53 . CA 1 1
289 2 1 54 VAL C 2 1 54 VAL CA 0.58 0.38 0.78 . sbm2 53 . C sbm2 53 . CA 1 1
290 1 1 55 ASP C 1 1 55 ASP CA 0.04 -0.16 0.24 . sbm1 54 . C sbm1 54 . CA 1 1
291 2 1 55 ASP C 2 1 55 ASP CA 0.04 -0.16 0.24 . sbm2 54 . C sbm2 54 . CA 1 1
292 1 1 56 LYS C 1 1 56 LYS CA -1.66 -1.86 -1.46 . sbm1 55 . C sbm1 55 . CA 1 1
293 2 1 56 LYS C 2 1 56 LYS CA -1.66 -1.86 -1.46 . sbm2 55 . C sbm2 55 . CA 1 1
294 1 1 57 VAL C 1 1 57 VAL CA -1.61 -1.81 -1.41 . sbm1 56 . C sbm1 56 . CA 1 1
295 2 1 57 VAL C 2 1 57 VAL CA -1.61 -1.81 -1.41 . sbm2 56 . C sbm2 56 . CA 1 1
296 1 1 58 MET C 1 1 58 MET CA 2.11 1.91 2.31 . sbm1 57 . C sbm1 57 . CA 1 1
297 2 1 58 MET C 2 1 58 MET CA 2.11 1.91 2.31 . sbm2 57 . C sbm2 57 . CA 1 1
298 1 1 59 GLU C 1 1 59 GLU CA -1.2 -1.4 -1.0 . sbm1 58 . C sbm1 58 . CA 1 1
299 2 1 59 GLU C 2 1 59 GLU CA -1.2 -1.4 -1.0 . sbm2 58 . C sbm2 58 . CA 1 1
300 1 1 63 GLU C 1 1 63 GLU CA -2.06 -2.26 -1.86 . sbm1 62 . C sbm1 62 . CA 1 1
301 2 1 63 GLU C 2 1 63 GLU CA -2.06 -2.26 -1.86 . sbm2 62 . C sbm2 62 . CA 1 1
302 1 1 64 ASP C 1 1 64 ASP CA 2.31 2.11 2.51 . sbm1 63 . C sbm1 63 . CA 1 1
303 2 1 64 ASP C 2 1 64 ASP CA 2.31 2.11 2.51 . sbm2 63 . C sbm2 63 . CA 1 1
304 1 1 65 GLY C 1 1 65 GLY CA -2.14 -2.34 -1.94 . sbm1 64 . C sbm1 64 . CA 1 1
305 2 1 65 GLY C 2 1 65 GLY CA -2.14 -2.34 -1.94 . sbm2 64 . C sbm2 64 . CA 1 1
306 1 1 66 ASP C 1 1 66 ASP CA -0.46 -0.66 -0.26 . sbm1 65 . C sbm1 65 . CA 1 1
307 2 1 66 ASP C 2 1 66 ASP CA -0.46 -0.66 -0.26 . sbm2 65 . C sbm2 65 . CA 1 1
308 1 1 67 GLY C 1 1 67 GLY CA 2.78 2.58 2.98 . sbm1 66 . C sbm1 66 . CA 1 1
309 2 1 67 GLY C 2 1 67 GLY CA 2.78 2.58 2.98 . sbm2 66 . C sbm2 66 . CA 1 1
310 1 1 68 GLU C 1 1 68 GLU CA -1.56 -1.76 -1.36 . sbm1 67 . C sbm1 67 . CA 1 1
311 2 1 68 GLU C 2 1 68 GLU CA -1.56 -1.76 -1.36 . sbm2 67 . C sbm2 67 . CA 1 1
312 1 1 71 PHE C 1 1 71 PHE CA -1.23 -1.43 -1.03 . sbm1 70 . C sbm1 70 . CA 1 1
313 2 1 71 PHE C 2 1 71 PHE CA -1.23 -1.43 -1.03 . sbm2 70 . C sbm2 70 . CA 1 1
314 1 1 72 GLN C 1 1 72 GLN CA -0.66 -0.86 -0.46 . sbm1 71 . C sbm1 71 . CA 1 1
315 2 1 72 GLN C 2 1 72 GLN CA -0.66 -0.86 -0.46 . sbm2 71 . C sbm2 71 . CA 1 1
316 1 1 73 GLU C 1 1 73 GLU CA 0.99 0.79 1.19 . sbm1 72 . C sbm1 72 . CA 1 1
317 2 1 73 GLU C 2 1 73 GLU CA 0.99 0.79 1.19 . sbm2 72 . C sbm2 72 . CA 1 1
318 1 1 74 PHE C 1 1 74 PHE CA -2.41 -2.61 -2.21 . sbm1 73 . C sbm1 73 . CA 1 1
319 2 1 74 PHE C 2 1 74 PHE CA -2.41 -2.61 -2.21 . sbm2 73 . C sbm2 73 . CA 1 1
320 1 1 75 MET C 1 1 75 MET CA -0.01 -0.21 0.19 . sbm1 74 . C sbm1 74 . CA 1 1
321 2 1 75 MET C 2 1 75 MET CA -0.01 -0.21 0.19 . sbm2 74 . C sbm2 74 . CA 1 1
322 1 1 78 VAL C 1 1 78 VAL CA -2.2 -2.4 -2.0 . sbm1 77 . C sbm1 77 . CA 1 1
323 2 1 78 VAL C 2 1 78 VAL CA -2.2 -2.4 -2.0 . sbm2 77 . C sbm2 77 . CA 1 1
324 1 1 79 SER C 1 1 79 SER CA -0.9 -1.1 -0.7 . sbm1 78 . C sbm1 78 . CA 1 1
325 2 1 79 SER C 2 1 79 SER CA -0.9 -1.1 -0.7 . sbm2 78 . C sbm2 78 . CA 1 1
326 1 1 80 MET C 1 1 80 MET CA 0.77 0.57 0.97 . sbm1 79 . C sbm1 79 . CA 1 1
327 2 1 80 MET C 2 1 80 MET CA 0.77 0.57 0.97 . sbm2 79 . C sbm2 79 . CA 1 1
328 1 1 81 VAL C 1 1 81 VAL CA 1.08 0.88 1.28 . sbm1 80 . C sbm1 80 . CA 1 1
329 2 1 81 VAL C 2 1 81 VAL CA 1.08 0.88 1.28 . sbm2 80 . C sbm2 80 . CA 1 1
330 1 1 5 GLU C 1 1 5 GLU CA -0.07 -0.27 0.13 . sbm1 4 . C sbm1 4 . CA 1 1
331 2 1 5 GLU C 2 1 5 GLU CA -0.07 -0.27 0.13 . sbm2 4 . C sbm2 4 . CA 1 1
332 1 1 10 ALA C 1 1 10 ALA CA 2.81 2.61 3.01 . sbm1 9 . C sbm1 9 . CA 1 1
333 2 1 10 ALA C 2 1 10 ALA CA 2.81 2.61 3.01 . sbm2 9 . C sbm2 9 . CA 1 1
334 1 1 14 VAL C 1 1 14 VAL CA 1.76 1.56 1.96 . sbm1 13 . C sbm1 13 . CA 1 1
335 2 1 14 VAL C 2 1 14 VAL CA 1.76 1.56 1.96 . sbm2 13 . C sbm2 13 . CA 1 1
336 1 1 40 GLU C 1 1 40 GLU CA -2.24 -2.44 -2.04 . sbm1 39 . C sbm1 39 . CA 1 1
337 2 1 40 GLU C 2 1 40 GLU CA -2.24 -2.44 -2.04 . sbm2 39 . C sbm2 39 . CA 1 1
338 1 1 41 LEU C 1 1 41 LEU CA -1.27 -1.47 -1.07 . sbm1 40 . C sbm1 40 . CA 1 1
339 2 1 41 LEU C 2 1 41 LEU CA -1.27 -1.47 -1.07 . sbm2 40 . C sbm2 40 . CA 1 1
340 1 1 2 SER C 1 1 2 SER CA -0.87 -1.07 -0.67 . sbm1 1 . C sbm1 1 . CA 1 1
341 2 1 2 SER C 2 1 2 SER CA -0.87 -1.07 -0.67 . sbm2 1 . C sbm2 1 . CA 1 1
342 1 1 3 GLU C 1 1 3 GLU CA 1.32 1.12 1.52 . sbm1 2 . C sbm1 2 . CA 1 1
343 2 1 3 GLU C 2 1 3 GLU CA 1.32 1.12 1.52 . sbm2 2 . C sbm2 2 . CA 1 1
344 1 1 4 LEU C 1 1 4 LEU CA -1.81 -2.01 -1.61 . sbm1 3 . C sbm1 3 . CA 1 1
345 2 1 4 LEU C 2 1 4 LEU CA -1.81 -2.01 -1.61 . sbm2 3 . C sbm2 3 . CA 1 1
346 1 1 6 LYS C 1 1 6 LYS CA 0.42 0.22 0.62 . sbm1 5 . C sbm1 5 . CA 1 1
347 2 1 6 LYS C 2 1 6 LYS CA 0.42 0.22 0.62 . sbm2 5 . C sbm2 5 . CA 1 1
348 1 1 8 MET C 1 1 8 MET CA -1.62 -1.82 -1.42 . sbm1 7 . C sbm1 7 . CA 1 1
349 2 1 8 MET C 2 1 8 MET CA -1.62 -1.82 -1.42 . sbm2 7 . C sbm2 7 . CA 1 1
350 1 1 13 ASP C 1 1 13 ASP CA -0.19 -0.39 0.01 . sbm1 12 . C sbm1 12 . CA 1 1
351 2 1 13 ASP C 2 1 13 ASP CA -0.19 -0.39 0.01 . sbm2 12 . C sbm2 12 . CA 1 1
352 1 1 30 LYS C 1 1 30 LYS CA -0.68 -0.88 -0.48 . sbm1 29 . C sbm1 29 . CA 1 1
353 2 1 30 LYS C 2 1 30 LYS CA -0.68 -0.88 -0.48 . sbm2 29 . C sbm2 29 . CA 1 1
354 1 1 36 LEU C 1 1 36 LEU CA -2.14 -2.34 -1.94 . sbm1 35 . C sbm1 35 . CA 1 1
355 2 1 36 LEU C 2 1 36 LEU CA -2.14 -2.34 -1.94 . sbm2 35 . C sbm2 35 . CA 1 1
356 1 1 42 SER C 1 1 42 SER CA -1.41 -1.61 -1.21 . sbm1 41 . C sbm1 41 . CA 1 1
357 2 1 42 SER C 2 1 42 SER CA -1.41 -1.61 -1.21 . sbm2 41 . C sbm2 41 . CA 1 1
358 1 1 44 PHE C 1 1 44 PHE CA -1.49 -1.69 -1.29 . sbm1 43 . C sbm1 43 . CA 1 1
359 2 1 44 PHE C 2 1 44 PHE CA -1.49 -1.69 -1.29 . sbm2 43 . C sbm2 43 . CA 1 1
360 1 1 46 GLU C 1 1 46 GLU CA -1.15 -1.35 -0.95 . sbm1 45 . C sbm1 45 . CA 1 1
361 2 1 46 GLU C 2 1 46 GLU CA -1.15 -1.35 -0.95 . sbm2 45 . C sbm2 45 . CA 1 1
362 1 1 60 THR C 1 1 60 THR CA -1.23 -1.43 -1.03 . sbm1 59 . C sbm1 59 . CA 1 1
363 2 1 60 THR C 2 1 60 THR CA -1.23 -1.43 -1.03 . sbm2 59 . C sbm2 59 . CA 1 1
364 1 1 61 LEU C 1 1 61 LEU CA -1.24 -1.44 -1.04 . sbm1 60 . C sbm1 60 . CA 1 1
365 2 1 61 LEU C 2 1 61 LEU CA -1.24 -1.44 -1.04 . sbm2 60 . C sbm2 60 . CA 1 1
366 1 1 76 ALA C 1 1 76 ALA CA -1.61 -1.81 -1.41 . sbm1 75 . C sbm1 75 . CA 1 1
367 2 1 76 ALA C 2 1 76 ALA CA -1.61 -1.81 -1.41 . sbm2 75 . C sbm2 75 . CA 1 1
368 1 1 89 PHE C 1 1 89 PHE CA 0.26 0.06 0.46 . sbm1 88 . C sbm1 88 . CA 1 1
369 2 1 89 PHE C 2 1 89 PHE CA 0.26 0.06 0.46 . sbm2 88 . C sbm2 88 . CA 1 1
370 1 1 90 GLU C 1 1 90 GLU CA -0.39 -0.59 -0.19 . sbm1 89 . C sbm1 89 . CA 1 1
371 2 1 90 GLU C 2 1 90 GLU CA -0.39 -0.59 -0.19 . sbm2 89 . C sbm2 89 . CA 1 1
372 1 1 91 HIS C 1 1 91 HIS CA -0.79 -0.99 -0.59 . sbm1 90 . C sbm1 90 . CA 1 1
373 2 1 91 HIS C 2 1 91 HIS CA -0.79 -0.99 -0.59 . sbm2 90 . C sbm2 90 . CA 1 1
374 1 1 17 GLN C 1 1 18 TYR H -0.03 -0.23 0.17 . sbm1 16 . C sbm1 17 . HN 1 1
375 1 1 19 SER C 1 1 20 GLY H 3.08 2.88 3.28 . sbm1 18 . C sbm1 19 . HN 1 1
376 1 1 22 GLU C 1 1 23 GLY H -3.89 -4.09 -3.69 . sbm1 21 . C sbm1 22 . HN 1 1
377 1 1 26 HIS C 1 1 27 LYS H -1.9 -2.1 -1.7 . sbm1 25 . C sbm1 26 . HN 1 1
378 1 1 29 LYS C 1 1 30 LYS H 4.86 4.66 5.06 . sbm1 28 . C sbm1 29 . HN 1 1
379 1 1 31 SER C 1 1 32 GLU H -2.1 -2.3 -1.9 . sbm1 30 . C sbm1 31 . HN 1 1
380 1 1 34 LYS C 1 1 35 GLU H -2.59 -2.79 -2.39 . sbm1 33 . C sbm1 34 . HN 1 1
381 1 1 35 GLU C 1 1 36 LEU H 0.78 0.58 0.98 . sbm1 34 . C sbm1 35 . HN 1 1
382 1 1 52 GLU C 1 1 53 VAL H 1.1 0.9 1.3 . sbm1 51 . C sbm1 52 . HN 1 1
383 1 1 53 VAL C 1 1 54 VAL H 1.75 1.55 1.95 . sbm1 52 . C sbm1 53 . HN 1 1
384 1 1 56 LYS C 1 1 57 VAL H 3.67 3.47 3.87 . sbm1 55 . C sbm1 56 . HN 1 1
385 1 1 58 MET C 1 1 59 GLU H -1.62 -1.82 -1.42 . sbm1 57 . C sbm1 58 . HN 1 1
386 1 1 60 THR C 1 1 61 LEU H 3.18 2.98 3.38 . sbm1 59 . C sbm1 60 . HN 1 1
387 1 1 61 LEU C 1 1 62 ASP H -2.61 -2.81 -2.41 . sbm1 60 . C sbm1 61 . HN 1 1
388 1 1 64 ASP C 1 1 65 GLY H -0.48 -0.68 -0.28 . sbm1 63 . C sbm1 64 . HN 1 1
389 1 1 68 GLU C 1 1 69 CYS H 4.35 4.15 4.55 . sbm1 67 . C sbm1 68 . HN 1 1
390 1 1 70 ASP C 1 1 71 PHE H -0.9 -1.1 -0.7 . sbm1 69 . C sbm1 70 . HN 1 1
391 1 1 73 GLU C 1 1 74 PHE H -1.07 -1.27 -0.87 . sbm1 72 . C sbm1 73 . HN 1 1
392 1 1 74 PHE C 1 1 75 MET H -1.85 -2.05 -1.65 . sbm1 73 . C sbm1 74 . HN 1 1
393 1 1 75 MET C 1 1 76 ALA H 1.65 1.45 1.85 . sbm1 74 . C sbm1 75 . HN 1 1
394 2 1 17 GLN C 2 1 18 TYR H -0.03 -0.23 0.17 . sbm2 16 . C sbm2 17 . HN 1 1
395 2 1 19 SER C 2 1 20 GLY H 3.08 2.88 3.28 . sbm2 18 . C sbm2 19 . HN 1 1
396 2 1 22 GLU C 2 1 23 GLY H -3.89 -4.09 -3.69 . sbm2 21 . C sbm2 22 . HN 1 1
397 2 1 26 HIS C 2 1 27 LYS H -1.9 -2.1 -1.7 . sbm2 25 . C sbm2 26 . HN 1 1
398 2 1 29 LYS C 2 1 30 LYS H 4.86 4.66 5.06 . sbm2 28 . C sbm2 29 . HN 1 1
399 2 1 31 SER C 2 1 32 GLU H -2.1 -2.3 -1.9 . sbm2 30 . C sbm2 31 . HN 1 1
400 2 1 34 LYS C 2 1 35 GLU H -2.59 -2.79 -2.39 . sbm2 33 . C sbm2 34 . HN 1 1
401 2 1 35 GLU C 2 1 36 LEU H 0.78 0.58 0.98 . sbm2 34 . C sbm2 35 . HN 1 1
402 2 1 52 GLU C 2 1 53 VAL H 1.1 0.9 1.3 . sbm2 51 . C sbm2 52 . HN 1 1
403 2 1 53 VAL C 2 1 54 VAL H 1.75 1.55 1.95 . sbm2 52 . C sbm2 53 . HN 1 1
404 2 1 56 LYS C 2 1 57 VAL H 3.67 3.47 3.87 . sbm2 55 . C sbm2 56 . HN 1 1
405 2 1 58 MET C 2 1 59 GLU H -1.62 -1.82 -1.42 . sbm2 57 . C sbm2 58 . HN 1 1
406 2 1 60 THR C 2 1 61 LEU H 3.18 2.98 3.38 . sbm2 59 . C sbm2 60 . HN 1 1
407 2 1 61 LEU C 2 1 62 ASP H -2.61 -2.81 -2.41 . sbm2 60 . C sbm2 61 . HN 1 1
408 2 1 64 ASP C 2 1 65 GLY H -0.48 -0.68 -0.28 . sbm2 63 . C sbm2 64 . HN 1 1
409 2 1 68 GLU C 2 1 69 CYS H 4.35 4.15 4.55 . sbm2 67 . C sbm2 68 . HN 1 1
410 2 1 70 ASP C 2 1 71 PHE H -0.9 -1.1 -0.7 . sbm2 69 . C sbm2 70 . HN 1 1
411 2 1 73 GLU C 2 1 74 PHE H -1.07 -1.27 -0.87 . sbm2 72 . C sbm2 73 . HN 1 1
412 2 1 74 PHE C 2 1 75 MET H -1.85 -2.05 -1.65 . sbm2 73 . C sbm2 74 . HN 1 1
413 2 1 75 MET C 2 1 76 ALA H 1.65 1.45 1.85 . sbm2 74 . C sbm2 75 . HN 1 1
414 1 1 9 VAL C 1 1 10 ALA H -3.81 -4.01 -3.61 . sbm1 8 . C sbm1 9 . HN 1 1
415 1 1 10 ALA C 1 1 11 LEU H -2.1 -2.3 -1.9 . sbm1 9 . C sbm1 10 . HN 1 1
416 1 1 30 LYS C 1 1 31 SER H -2.88 -3.08 -2.68 . sbm1 29 . C sbm1 30 . HN 1 1
417 1 1 36 LEU C 1 1 37 ILE H 4.4 4.2 4.6 . sbm1 35 . C sbm1 36 . HN 1 1
418 1 1 77 PHE C 1 1 78 VAL H -2.36 -2.56 -2.16 . sbm1 76 . C sbm1 77 . HN 1 1
419 2 1 9 VAL C 2 1 10 ALA H -3.81 -4.01 -3.61 . sbm2 8 . C sbm2 9 . HN 1 1
420 2 1 10 ALA C 2 1 11 LEU H -2.1 -2.3 -1.9 . sbm2 9 . C sbm2 10 . HN 1 1
421 2 1 30 LYS C 2 1 31 SER H -2.88 -3.08 -2.68 . sbm2 29 . C sbm2 30 . HN 1 1
422 2 1 36 LEU C 2 1 37 ILE H 4.4 4.2 4.6 . sbm2 35 . C sbm2 36 . HN 1 1
423 2 1 77 PHE C 2 1 78 VAL H -2.36 -2.56 -2.16 . sbm2 76 . C sbm2 77 . HN 1 1
424 1 1 4 LEU C 1 1 5 GLU N -0.25 -0.45 -0.05 . sbm1 3 . C sbm1 4 . N 1 1
425 1 1 5 GLU C 1 1 6 LYS N 1.21 1.01 1.41 . sbm1 4 . C sbm1 5 . N 1 1
426 1 1 9 VAL C 1 1 10 ALA N -2.28 -2.48 -2.08 . sbm1 8 . C sbm1 9 . N 1 1
427 1 1 10 ALA C 1 1 11 LEU N 0.87 0.67 1.07 . sbm1 9 . C sbm1 10 . N 1 1
428 1 1 13 ASP C 1 1 14 VAL N -1.07 -1.27 -0.87 . sbm1 12 . C sbm1 13 . N 1 1
429 1 1 14 VAL C 1 1 15 PHE N 0.27 0.07 0.47 . sbm1 13 . C sbm1 14 . N 1 1
430 1 1 28 LEU C 1 1 29 LYS N -1.01 -1.21 -0.81 . sbm1 27 . C sbm1 28 . N 1 1
431 1 1 30 LYS C 1 1 31 SER N -1.84 -2.04 -1.64 . sbm1 29 . C sbm1 30 . N 1 1
432 1 1 33 LEU C 1 1 34 LYS N -0.52 -0.72 -0.32 . sbm1 32 . C sbm1 33 . N 1 1
433 1 1 36 LEU C 1 1 37 ILE N 0.91 0.71 1.11 . sbm1 35 . C sbm1 36 . N 1 1
434 1 1 42 SER C 1 1 43 HIS N -0.14 -0.34 0.06 . sbm1 41 . C sbm1 42 . N 1 1
435 1 1 77 PHE C 1 1 78 VAL N 0.36 0.16 0.56 . sbm1 76 . C sbm1 77 . N 1 1
436 1 1 79 SER C 1 1 80 MET N 0.79 0.59 0.99 . sbm1 78 . C sbm1 79 . N 1 1
437 1 1 80 MET C 1 1 81 VAL N -0.57 -0.77 -0.37 . sbm1 79 . C sbm1 80 . N 1 1
438 2 1 4 LEU C 2 1 5 GLU N -0.25 -0.45 -0.05 . sbm2 3 . C sbm2 4 . N 1 1
439 2 1 5 GLU C 2 1 6 LYS N 1.21 1.01 1.41 . sbm2 4 . C sbm2 5 . N 1 1
440 2 1 9 VAL C 2 1 10 ALA N -2.28 -2.48 -2.08 . sbm2 8 . C sbm2 9 . N 1 1
441 2 1 10 ALA C 2 1 11 LEU N 0.87 0.67 1.07 . sbm2 9 . C sbm2 10 . N 1 1
442 2 1 13 ASP C 2 1 14 VAL N -1.07 -1.27 -0.87 . sbm2 12 . C sbm2 13 . N 1 1
443 2 1 14 VAL C 2 1 15 PHE N 0.27 0.07 0.47 . sbm2 13 . C sbm2 14 . N 1 1
444 2 1 28 LEU C 2 1 29 LYS N -1.01 -1.21 -0.81 . sbm2 27 . C sbm2 28 . N 1 1
445 2 1 30 LYS C 2 1 31 SER N -1.84 -2.04 -1.64 . sbm2 29 . C sbm2 30 . N 1 1
446 2 1 33 LEU C 2 1 34 LYS N -0.52 -0.72 -0.32 . sbm2 32 . C sbm2 33 . N 1 1
447 2 1 36 LEU C 2 1 37 ILE N 0.91 0.71 1.11 . sbm2 35 . C sbm2 36 . N 1 1
448 2 1 42 SER C 2 1 43 HIS N -0.14 -0.34 0.06 . sbm2 41 . C sbm2 42 . N 1 1
449 2 1 77 PHE C 2 1 78 VAL N 0.36 0.16 0.56 . sbm2 76 . C sbm2 77 . N 1 1
450 2 1 79 SER C 2 1 80 MET N 0.79 0.59 0.99 . sbm2 78 . C sbm2 79 . N 1 1
451 2 1 80 MET C 2 1 81 VAL N -0.57 -0.77 -0.37 . sbm2 79 . C sbm2 80 . N 1 1
452 1 1 2 SER C 1 1 3 GLU N -1.38 -1.58 -1.18 . sbm1 1 . C sbm1 2 . N 1 1
453 1 1 17 GLN C 1 1 18 TYR N 1.04 0.84 1.24 . sbm1 16 . C sbm1 17 . N 1 1
454 1 1 19 SER C 1 1 20 GLY N 1.47 1.27 1.67 . sbm1 18 . C sbm1 19 . N 1 1
455 1 1 22 GLU C 1 1 23 GLY N -0.49 -0.69 -0.29 . sbm1 21 . C sbm1 22 . N 1 1
456 1 1 26 HIS C 1 1 27 LYS N -0.75 -0.95 -0.55 . sbm1 25 . C sbm1 26 . N 1 1
457 1 1 29 LYS C 1 1 30 LYS N 0.8 0.6 1.0 . sbm1 28 . C sbm1 29 . N 1 1
458 1 1 31 SER C 1 1 32 GLU N -0.71 -0.91 -0.51 . sbm1 30 . C sbm1 31 . N 1 1
459 1 1 34 LYS C 1 1 35 GLU N -1.01 -1.21 -0.81 . sbm1 33 . C sbm1 34 . N 1 1
460 1 1 35 GLU C 1 1 36 LEU N -0.59 -0.79 -0.39 . sbm1 34 . C sbm1 35 . N 1 1
461 1 1 52 GLU C 1 1 53 VAL N 0.39 0.19 0.59 . sbm1 51 . C sbm1 52 . N 1 1
462 1 1 53 VAL C 1 1 54 VAL N 0.82 0.62 1.02 . sbm1 52 . C sbm1 53 . N 1 1
463 1 1 56 LYS C 1 1 57 VAL N 1.36 1.16 1.56 . sbm1 55 . C sbm1 56 . N 1 1
464 1 1 57 VAL C 1 1 58 MET N -1.07 -1.27 -0.87 . sbm1 56 . C sbm1 57 . N 1 1
465 1 1 58 MET C 1 1 59 GLU N 0.41 0.21 0.61 . sbm1 57 . C sbm1 58 . N 1 1
466 1 1 60 THR C 1 1 61 LEU N 2.13 1.93 2.33 . sbm1 59 . C sbm1 60 . N 1 1
467 1 1 61 LEU C 1 1 62 ASP N -0.73 -0.93 -0.53 . sbm1 60 . C sbm1 61 . N 1 1
468 1 1 64 ASP C 1 1 65 GLY N -0.29 -0.49 -0.09 . sbm1 63 . C sbm1 64 . N 1 1
469 1 1 68 GLU C 1 1 69 CYS N 0.5 0.3 0.7 . sbm1 67 . C sbm1 68 . N 1 1
470 1 1 70 ASP C 1 1 71 PHE N 0.35 0.15 0.55 . sbm1 69 . C sbm1 70 . N 1 1
471 1 1 73 GLU C 1 1 74 PHE N 0.71 0.51 0.91 . sbm1 72 . C sbm1 73 . N 1 1
472 1 1 74 PHE C 1 1 75 MET N -0.95 -1.15 -0.75 . sbm1 73 . C sbm1 74 . N 1 1
473 1 1 75 MET C 1 1 76 ALA N 2.22 2.02 2.42 . sbm1 74 . C sbm1 75 . N 1 1
474 1 1 89 PHE C 1 1 90 GLU N 0.28 0.08 0.48 . sbm1 88 . C sbm1 89 . N 1 1
475 2 1 2 SER C 2 1 3 GLU N -1.38 -1.58 -1.18 . sbm2 1 . C sbm2 2 . N 1 1
476 2 1 17 GLN C 2 1 18 TYR N 1.04 0.84 1.24 . sbm2 16 . C sbm2 17 . N 1 1
477 2 1 19 SER C 2 1 20 GLY N 1.47 1.27 1.67 . sbm2 18 . C sbm2 19 . N 1 1
478 2 1 22 GLU C 2 1 23 GLY N -0.49 -0.69 -0.29 . sbm2 21 . C sbm2 22 . N 1 1
479 2 1 26 HIS C 2 1 27 LYS N -0.75 -0.95 -0.55 . sbm2 25 . C sbm2 26 . N 1 1
480 2 1 29 LYS C 2 1 30 LYS N 0.8 0.6 1.0 . sbm2 28 . C sbm2 29 . N 1 1
481 2 1 31 SER C 2 1 32 GLU N -0.71 -0.91 -0.51 . sbm2 30 . C sbm2 31 . N 1 1
482 2 1 34 LYS C 2 1 35 GLU N -1.01 -1.21 -0.81 . sbm2 33 . C sbm2 34 . N 1 1
483 2 1 35 GLU C 2 1 36 LEU N -0.59 -0.79 -0.39 . sbm2 34 . C sbm2 35 . N 1 1
484 2 1 52 GLU C 2 1 53 VAL N 0.39 0.19 0.59 . sbm2 51 . C sbm2 52 . N 1 1
485 2 1 53 VAL C 2 1 54 VAL N 0.82 0.62 1.02 . sbm2 52 . C sbm2 53 . N 1 1
486 2 1 56 LYS C 2 1 57 VAL N 1.36 1.16 1.56 . sbm2 55 . C sbm2 56 . N 1 1
487 2 1 57 VAL C 2 1 58 MET N -1.07 -1.27 -0.87 . sbm2 56 . C sbm2 57 . N 1 1
488 2 1 58 MET C 2 1 59 GLU N 0.41 0.21 0.61 . sbm2 57 . C sbm2 58 . N 1 1
489 2 1 60 THR C 2 1 61 LEU N 2.13 1.93 2.33 . sbm2 59 . C sbm2 60 . N 1 1
490 2 1 61 LEU C 2 1 62 ASP N -0.73 -0.93 -0.53 . sbm2 60 . C sbm2 61 . N 1 1
491 2 1 64 ASP C 2 1 65 GLY N -0.29 -0.49 -0.09 . sbm2 63 . C sbm2 64 . N 1 1
492 2 1 68 GLU C 2 1 69 CYS N 0.5 0.3 0.7 . sbm2 67 . C sbm2 68 . N 1 1
493 2 1 70 ASP C 2 1 71 PHE N 0.35 0.15 0.55 . sbm2 69 . C sbm2 70 . N 1 1
494 2 1 73 GLU C 2 1 74 PHE N 0.71 0.51 0.91 . sbm2 72 . C sbm2 73 . N 1 1
495 2 1 74 PHE C 2 1 75 MET N -0.95 -1.15 -0.75 . sbm2 73 . C sbm2 74 . N 1 1
496 2 1 75 MET C 2 1 76 ALA N 2.22 2.02 2.42 . sbm2 74 . C sbm2 75 . N 1 1
497 2 1 89 PHE C 2 1 90 GLU N 0.28 0.08 0.48 . sbm2 88 . C sbm2 89 . N 1 1
498 1 1 4 LEU C 1 1 5 GLU N -0.25 -0.45 -0.05 . sbm1 3 . C sbm1 4 . N 1 1
499 1 1 5 GLU C 1 1 6 LYS N 1.21 1.01 1.41 . sbm1 4 . C sbm1 5 . N 1 1
500 1 1 9 VAL C 1 1 10 ALA N -2.28 -2.48 -2.08 . sbm1 8 . C sbm1 9 . N 1 1
501 1 1 10 ALA C 1 1 11 LEU N 0.87 0.67 1.07 . sbm1 9 . C sbm1 10 . N 1 1
502 1 1 13 ASP C 1 1 14 VAL N -1.07 -1.27 -0.87 . sbm1 12 . C sbm1 13 . N 1 1
503 1 1 14 VAL C 1 1 15 PHE N 0.27 0.07 0.47 . sbm1 13 . C sbm1 14 . N 1 1
504 1 1 28 LEU C 1 1 29 LYS N -1.01 -1.21 -0.81 . sbm1 27 . C sbm1 28 . N 1 1
505 1 1 30 LYS C 1 1 31 SER N -1.84 -2.04 -1.64 . sbm1 29 . C sbm1 30 . N 1 1
506 1 1 33 LEU C 1 1 34 LYS N -0.52 -0.72 -0.32 . sbm1 32 . C sbm1 33 . N 1 1
507 1 1 36 LEU C 1 1 37 ILE N 0.91 0.71 1.11 . sbm1 35 . C sbm1 36 . N 1 1
508 1 1 42 SER C 1 1 43 HIS N -0.14 -0.34 0.06 . sbm1 41 . C sbm1 42 . N 1 1
509 1 1 77 PHE C 1 1 78 VAL N 0.36 0.16 0.56 . sbm1 76 . C sbm1 77 . N 1 1
510 1 1 79 SER C 1 1 80 MET N 0.79 0.59 0.99 . sbm1 78 . C sbm1 79 . N 1 1
511 1 1 80 MET C 1 1 81 VAL N -0.57 -0.77 -0.37 . sbm1 79 . C sbm1 80 . N 1 1
512 2 1 4 LEU C 2 1 5 GLU N -0.25 -0.45 -0.05 . sbm2 3 . C sbm2 4 . N 1 1
513 2 1 5 GLU C 2 1 6 LYS N 1.21 1.01 1.41 . sbm2 4 . C sbm2 5 . N 1 1
514 2 1 9 VAL C 2 1 10 ALA N -2.28 -2.48 -2.08 . sbm2 8 . C sbm2 9 . N 1 1
515 2 1 10 ALA C 2 1 11 LEU N 0.87 0.67 1.07 . sbm2 9 . C sbm2 10 . N 1 1
516 2 1 13 ASP C 2 1 14 VAL N -1.07 -1.27 -0.87 . sbm2 12 . C sbm2 13 . N 1 1
517 2 1 14 VAL C 2 1 15 PHE N 0.27 0.07 0.47 . sbm2 13 . C sbm2 14 . N 1 1
518 2 1 28 LEU C 2 1 29 LYS N -1.01 -1.21 -0.81 . sbm2 27 . C sbm2 28 . N 1 1
519 2 1 30 LYS C 2 1 31 SER N -1.84 -2.04 -1.64 . sbm2 29 . C sbm2 30 . N 1 1
520 2 1 33 LEU C 2 1 34 LYS N -0.52 -0.72 -0.32 . sbm2 32 . C sbm2 33 . N 1 1
521 2 1 36 LEU C 2 1 37 ILE N 0.91 0.71 1.11 . sbm2 35 . C sbm2 36 . N 1 1
522 2 1 42 SER C 2 1 43 HIS N -0.14 -0.34 0.06 . sbm2 41 . C sbm2 42 . N 1 1
523 2 1 77 PHE C 2 1 78 VAL N 0.36 0.16 0.56 . sbm2 76 . C sbm2 77 . N 1 1
524 2 1 79 SER C 2 1 80 MET N 0.79 0.59 0.99 . sbm2 78 . C sbm2 79 . N 1 1
525 2 1 80 MET C 2 1 81 VAL N -0.57 -0.77 -0.37 . sbm2 79 . C sbm2 80 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 SER C C -9.363 2.875 12.776 1.00 . A A . 1 SER C 1 1
1 2 1 1 2 SER CA C -10.725 3.515 12.506 1.00 . A A . 1 SER CA 1 1
1 3 1 1 2 SER CB C -11.298 2.960 11.200 1.00 . A A . 1 SER CB 1 1
1 4 1 1 2 SER H H -10.773 5.446 11.550 1.00 . A A . 1 SER H 1 1
1 5 1 1 2 SER HA H -11.396 3.291 13.321 1.00 . A A . 1 SER HA 1 1
1 6 1 1 2 SER HB2 H -11.807 2.030 11.393 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 2 SER HB3 H -12.000 3.672 10.785 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 2 SER HG H -10.578 2.197 9.562 1.00 . A A . 1 SER HG 1 1
1 9 1 1 2 SER N N -10.560 4.992 12.392 1.00 . A A . 1 SER N 1 1
1 10 1 1 2 SER O O -8.334 3.508 12.648 1.00 . A A . 1 SER O 1 1
1 11 1 1 2 SER OG O -10.237 2.731 10.283 1.00 . A A . 1 SER OG 1 1
1 12 1 1 3 GLU C C -7.130 1.092 12.213 1.00 . A A . 2 GLU C 1 1
1 13 1 1 3 GLU CA C -8.047 0.954 13.429 1.00 . A A . 2 GLU CA 1 1
1 14 1 1 3 GLU CB C -8.290 -0.529 13.715 1.00 . A A . 2 GLU CB 1 1
1 15 1 1 3 GLU CD C -10.266 0.066 15.124 1.00 . A A . 2 GLU CD 1 1
1 16 1 1 3 GLU CG C -8.935 -0.688 15.093 1.00 . A A . 2 GLU CG 1 1
1 17 1 1 3 GLU H H -10.187 1.131 13.250 1.00 . A A . 2 GLU H 1 1
1 18 1 1 3 GLU HA H -7.579 1.414 14.287 1.00 . A A . 2 GLU HA 1 1
1 19 1 1 3 GLU HB2 H -8.946 -0.938 12.960 1.00 . A A . 2 GLU HB2 1 1
1 20 1 1 3 GLU HB3 H -7.349 -1.058 13.697 1.00 . A A . 2 GLU HB3 1 1
1 21 1 1 3 GLU HG2 H -9.110 -1.736 15.289 1.00 . A A . 2 GLU HG2 1 1
1 22 1 1 3 GLU HG3 H -8.277 -0.285 15.847 1.00 . A A . 2 GLU HG3 1 1
1 23 1 1 3 GLU N N -9.346 1.626 13.150 1.00 . A A . 2 GLU N 1 1
1 24 1 1 3 GLU O O -5.927 1.197 12.338 1.00 . A A . 2 GLU O 1 1
1 25 1 1 3 GLU OE1 O -10.246 1.251 15.414 1.00 . A A . 2 GLU OE1 1 1
1 26 1 1 3 GLU OE2 O -11.282 -0.554 14.858 1.00 . A A . 2 GLU OE2 1 1
1 27 1 1 4 LEU C C -6.138 2.553 9.794 1.00 . A A . 3 LEU C 1 1
1 28 1 1 4 LEU CA C -6.850 1.193 9.809 1.00 . A A . 3 LEU CA 1 1
1 29 1 1 4 LEU CB C -7.746 1.045 8.562 1.00 . A A . 3 LEU CB 1 1
1 30 1 1 4 LEU CD1 C -7.858 0.281 6.182 1.00 . A A . 3 LEU CD1 1 1
1 31 1 1 4 LEU CD2 C -5.723 1.216 7.091 1.00 . A A . 3 LEU CD2 1 1
1 32 1 1 4 LEU CG C -6.965 0.381 7.421 1.00 . A A . 3 LEU CG 1 1
1 33 1 1 4 LEU H H -8.660 0.973 10.954 1.00 . A A . 3 LEU H 1 1
1 34 1 1 4 LEU HA H -6.108 0.406 9.819 1.00 . A A . 3 LEU HA 1 1
1 35 1 1 4 LEU HB2 H -8.600 0.433 8.811 1.00 . A A . 3 LEU HB2 1 1
1 36 1 1 4 LEU HB3 H -8.090 2.018 8.240 1.00 . A A . 3 LEU HB3 1 1
1 37 1 1 4 LEU HD11 H -8.836 -0.075 6.470 1.00 . A A . 3 LEU HD11 1 1
1 38 1 1 4 LEU HD12 H -7.950 1.255 5.726 1.00 . A A . 3 LEU HD12 1 1
1 39 1 1 4 LEU HD13 H -7.418 -0.407 5.476 1.00 . A A . 3 LEU HD13 1 1
1 40 1 1 4 LEU HD21 H -5.986 2.264 7.076 1.00 . A A . 3 LEU HD21 1 1
1 41 1 1 4 LEU HD22 H -4.966 1.046 7.842 1.00 . A A . 3 LEU HD22 1 1
1 42 1 1 4 LEU HD23 H -5.339 0.927 6.124 1.00 . A A . 3 LEU HD23 1 1
1 43 1 1 4 LEU HG H -6.663 -0.612 7.725 1.00 . A A . 3 LEU HG 1 1
1 44 1 1 4 LEU N N -7.689 1.078 11.034 1.00 . A A . 3 LEU N 1 1
1 45 1 1 4 LEU O O -4.946 2.633 9.573 1.00 . A A . 3 LEU O 1 1
1 46 1 1 5 GLU C C -4.974 4.922 10.943 1.00 . A A . 4 GLU C 1 1
1 47 1 1 5 GLU CA C -6.196 4.961 10.023 1.00 . A A . 4 GLU CA 1 1
1 48 1 1 5 GLU CB C -7.187 6.024 10.518 1.00 . A A . 4 GLU CB 1 1
1 49 1 1 5 GLU CD C -8.882 5.166 8.890 1.00 . A A . 4 GLU CD 1 1
1 50 1 1 5 GLU CG C -8.140 6.410 9.383 1.00 . A A . 4 GLU CG 1 1
1 51 1 1 5 GLU H H -7.812 3.550 10.211 1.00 . A A . 4 GLU H 1 1
1 52 1 1 5 GLU HA H -5.881 5.197 9.016 1.00 . A A . 4 GLU HA 1 1
1 53 1 1 5 GLU HB2 H -7.756 5.626 11.346 1.00 . A A . 4 GLU HB2 1 1
1 54 1 1 5 GLU HB3 H -6.646 6.901 10.842 1.00 . A A . 4 GLU HB3 1 1
1 55 1 1 5 GLU HG2 H -8.854 7.136 9.744 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 5 GLU HG3 H -7.575 6.835 8.567 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 5 GLU N N -6.852 3.623 10.028 1.00 . A A . 4 GLU N 1 1
1 58 1 1 5 GLU O O -3.896 5.356 10.590 1.00 . A A . 4 GLU O 1 1
1 59 1 1 5 GLU OE1 O -8.357 4.494 8.018 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 5 GLU OE2 O -9.964 4.908 9.393 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 6 LYS C C -2.794 3.692 12.373 1.00 . A A . 5 LYS C 1 1
1 62 1 1 6 LYS CA C -4.010 4.289 13.081 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 6 LYS CB C -4.417 3.361 14.228 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 6 LYS CD C -5.961 3.159 16.185 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 6 LYS CE C -7.397 3.414 16.648 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 6 LYS CG C -5.727 3.858 14.844 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 6 LYS H H -6.025 4.035 12.372 1.00 . A A . 5 LYS H 1 1
1 68 1 1 6 LYS HA H -3.781 5.262 13.491 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 6 LYS HB2 H -4.552 2.358 13.850 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 6 LYS HB3 H -3.645 3.361 14.982 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 6 LYS HD2 H -5.802 2.097 16.070 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 6 LYS HD3 H -5.273 3.550 16.920 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 6 LYS HE2 H -7.540 4.472 16.814 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 6 LYS HE3 H -8.086 3.072 15.890 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 6 LYS HG2 H -5.669 4.926 14.999 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 6 LYS HG3 H -6.546 3.635 14.177 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 6 LYS HZ1 H -7.121 1.779 17.908 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 6 LYS HZ2 H -7.334 3.251 18.723 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 6 LYS HZ3 H -8.666 2.478 18.008 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 6 LYS N N -5.144 4.386 12.121 1.00 . A A . 5 LYS N 1 1
1 81 1 1 6 LYS NZ N -7.648 2.675 17.918 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 6 LYS O O -1.676 4.141 12.532 1.00 . A A . 5 LYS O 1 1
1 83 1 1 7 ALA C C -1.516 2.826 9.624 1.00 . A A . 6 ALA C 1 1
1 84 1 1 7 ALA CA C -1.912 2.002 10.857 1.00 . A A . 6 ALA CA 1 1
1 85 1 1 7 ALA CB C -2.377 0.600 10.430 1.00 . A A . 6 ALA CB 1 1
1 86 1 1 7 ALA H H -3.936 2.336 11.489 1.00 . A A . 6 ALA H 1 1
1 87 1 1 7 ALA HA H -1.045 1.920 11.495 1.00 . A A . 6 ALA HA 1 1
1 88 1 1 7 ALA HB1 H -3.444 0.615 10.261 1.00 . A A . 6 ALA HB1 1 1
1 89 1 1 7 ALA HB2 H -1.877 0.304 9.520 1.00 . A A . 6 ALA HB2 1 1
1 90 1 1 7 ALA HB3 H -2.151 -0.109 11.213 1.00 . A A . 6 ALA HB3 1 1
1 91 1 1 7 ALA N N -3.021 2.670 11.593 1.00 . A A . 6 ALA N 1 1
1 92 1 1 7 ALA O O -0.369 2.834 9.226 1.00 . A A . 6 ALA O 1 1
1 93 1 1 8 MET C C -1.012 5.377 8.273 1.00 . A A . 7 MET C 1 1
1 94 1 1 8 MET CA C -2.057 4.344 7.835 1.00 . A A . 7 MET CA 1 1
1 95 1 1 8 MET CB C -3.306 5.051 7.285 1.00 . A A . 7 MET CB 1 1
1 96 1 1 8 MET CE C -2.235 4.369 3.456 1.00 . A A . 7 MET CE 1 1
1 97 1 1 8 MET CG C -3.096 5.421 5.811 1.00 . A A . 7 MET CG 1 1
1 98 1 1 8 MET H H -3.356 3.529 9.355 1.00 . A A . 7 MET H 1 1
1 99 1 1 8 MET HA H -1.634 3.701 7.076 1.00 . A A . 7 MET HA 1 1
1 100 1 1 8 MET HB2 H -4.155 4.388 7.368 1.00 . A A . 7 MET HB2 1 1
1 101 1 1 8 MET HB3 H -3.497 5.947 7.855 1.00 . A A . 7 MET HB3 1 1
1 102 1 1 8 MET HE1 H -2.501 5.323 3.022 1.00 . A A . 7 MET HE1 1 1
1 103 1 1 8 MET HE2 H -1.237 4.426 3.859 1.00 . A A . 7 MET HE2 1 1
1 104 1 1 8 MET HE3 H -2.272 3.599 2.697 1.00 . A A . 7 MET HE3 1 1
1 105 1 1 8 MET HG2 H -3.785 6.207 5.536 1.00 . A A . 7 MET HG2 1 1
1 106 1 1 8 MET HG3 H -2.082 5.763 5.662 1.00 . A A . 7 MET HG3 1 1
1 107 1 1 8 MET N N -2.434 3.529 9.023 1.00 . A A . 7 MET N 1 1
1 108 1 1 8 MET O O 0.023 5.545 7.651 1.00 . A A . 7 MET O 1 1
1 109 1 1 8 MET SD S -3.401 3.965 4.779 1.00 . A A . 7 MET SD 1 1
1 110 1 1 9 VAL C C 0.989 6.348 10.278 1.00 . A A . 8 VAL C 1 1
1 111 1 1 9 VAL CA C -0.297 7.062 9.860 1.00 . A A . 8 VAL CA 1 1
1 112 1 1 9 VAL CB C -0.898 7.789 11.064 1.00 . A A . 8 VAL CB 1 1
1 113 1 1 9 VAL CG1 C 0.001 8.964 11.451 1.00 . A A . 8 VAL CG1 1 1
1 114 1 1 9 VAL CG2 C -2.287 8.315 10.698 1.00 . A A . 8 VAL CG2 1 1
1 115 1 1 9 VAL H H -2.101 5.892 9.850 1.00 . A A . 8 VAL H 1 1
1 116 1 1 9 VAL HA H -0.075 7.780 9.083 1.00 . A A . 8 VAL HA 1 1
1 117 1 1 9 VAL HB H -0.976 7.105 11.897 1.00 . A A . 8 VAL HB 1 1
1 118 1 1 9 VAL HG11 H 0.128 9.616 10.599 1.00 . A A . 8 VAL HG11 1 1
1 119 1 1 9 VAL HG12 H -0.456 9.516 12.260 1.00 . A A . 8 VAL HG12 1 1
1 120 1 1 9 VAL HG13 H 0.964 8.593 11.767 1.00 . A A . 8 VAL HG13 1 1
1 121 1 1 9 VAL HG21 H -2.921 7.489 10.413 1.00 . A A . 8 VAL HG21 1 1
1 122 1 1 9 VAL HG22 H -2.717 8.821 11.549 1.00 . A A . 8 VAL HG22 1 1
1 123 1 1 9 VAL HG23 H -2.205 9.006 9.871 1.00 . A A . 8 VAL HG23 1 1
1 124 1 1 9 VAL N N -1.270 6.055 9.358 1.00 . A A . 8 VAL N 1 1
1 125 1 1 9 VAL O O 2.078 6.857 10.103 1.00 . A A . 8 VAL O 1 1
1 126 1 1 10 ALA C C 3.002 4.237 10.021 1.00 . A A . 9 ALA C 1 1
1 127 1 1 10 ALA CA C 2.090 4.413 11.235 1.00 . A A . 9 ALA CA 1 1
1 128 1 1 10 ALA CB C 1.683 3.037 11.767 1.00 . A A . 9 ALA CB 1 1
1 129 1 1 10 ALA H H -0.013 4.764 10.943 1.00 . A A . 9 ALA H 1 1
1 130 1 1 10 ALA HA H 2.609 4.959 12.007 1.00 . A A . 9 ALA HA 1 1
1 131 1 1 10 ALA HB1 H 0.940 3.157 12.542 1.00 . A A . 9 ALA HB1 1 1
1 132 1 1 10 ALA HB2 H 1.271 2.447 10.962 1.00 . A A . 9 ALA HB2 1 1
1 133 1 1 10 ALA HB3 H 2.549 2.537 12.174 1.00 . A A . 9 ALA HB3 1 1
1 134 1 1 10 ALA N N 0.872 5.164 10.820 1.00 . A A . 9 ALA N 1 1
1 135 1 1 10 ALA O O 4.192 4.462 10.087 1.00 . A A . 9 ALA O 1 1
1 136 1 1 11 LEU C C 4.183 4.866 7.512 1.00 . A A . 10 LEU C 1 1
1 137 1 1 11 LEU CA C 3.303 3.628 7.701 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 11 LEU CB C 2.384 3.455 6.464 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 11 LEU CD1 C 1.233 1.387 7.303 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C 1.382 1.826 4.851 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 11 LEU CG C 2.109 1.966 6.191 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 11 LEU H H 1.493 3.630 8.883 1.00 . A A . 10 LEU H 1 1
1 143 1 1 11 LEU HA H 3.905 2.739 7.831 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 11 LEU HB2 H 1.447 3.958 6.647 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H 2.855 3.889 5.592 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H 1.642 1.660 8.264 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H 0.231 1.780 7.213 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H 1.205 0.311 7.216 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H 1.957 2.312 4.077 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H 1.269 0.779 4.611 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H 0.408 2.287 4.919 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 11 LEU HG H 3.043 1.425 6.149 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 11 LEU N N 2.455 3.826 8.913 1.00 . A A . 10 LEU N 1 1
1 154 1 1 11 LEU O O 5.379 4.772 7.317 1.00 . A A . 10 LEU O 1 1
1 155 1 1 12 ILE C C 5.391 7.344 8.590 1.00 . A A . 11 ILE C 1 1
1 156 1 1 12 ILE CA C 4.394 7.273 7.434 1.00 . A A . 11 ILE CA 1 1
1 157 1 1 12 ILE CB C 3.466 8.489 7.485 1.00 . A A . 11 ILE CB 1 1
1 158 1 1 12 ILE CD1 C 1.376 9.468 6.524 1.00 . A A . 11 ILE CD1 1 1
1 159 1 1 12 ILE CG1 C 2.476 8.424 6.320 1.00 . A A . 11 ILE CG1 1 1
1 160 1 1 12 ILE CG2 C 4.295 9.770 7.376 1.00 . A A . 11 ILE CG2 1 1
1 161 1 1 12 ILE H H 2.629 6.081 7.760 1.00 . A A . 11 ILE H 1 1
1 162 1 1 12 ILE HA H 4.912 7.249 6.486 1.00 . A A . 11 ILE HA 1 1
1 163 1 1 12 ILE HB H 2.925 8.489 8.421 1.00 . A A . 11 ILE HB 1 1
1 164 1 1 12 ILE HD11 H 1.824 10.444 6.638 1.00 . A A . 11 ILE HD11 1 1
1 165 1 1 12 ILE HD12 H 0.719 9.471 5.667 1.00 . A A . 11 ILE HD12 1 1
1 166 1 1 12 ILE HD13 H 0.810 9.225 7.411 1.00 . A A . 11 ILE HD13 1 1
1 167 1 1 12 ILE HG12 H 2.996 8.623 5.394 1.00 . A A . 11 ILE HG12 1 1
1 168 1 1 12 ILE HG13 H 2.032 7.440 6.279 1.00 . A A . 11 ILE HG13 1 1
1 169 1 1 12 ILE HG21 H 4.947 9.704 6.518 1.00 . A A . 11 ILE HG21 1 1
1 170 1 1 12 ILE HG22 H 3.634 10.617 7.263 1.00 . A A . 11 ILE HG22 1 1
1 171 1 1 12 ILE HG23 H 4.887 9.892 8.271 1.00 . A A . 11 ILE HG23 1 1
1 172 1 1 12 ILE N N 3.593 6.029 7.588 1.00 . A A . 11 ILE N 1 1
1 173 1 1 12 ILE O O 6.555 7.647 8.416 1.00 . A A . 11 ILE O 1 1
1 174 1 1 13 ASP C C 7.083 6.295 10.711 1.00 . A A . 12 ASP C 1 1
1 175 1 1 13 ASP CA C 5.803 7.087 10.974 1.00 . A A . 12 ASP CA 1 1
1 176 1 1 13 ASP CB C 5.056 6.433 12.147 1.00 . A A . 12 ASP CB 1 1
1 177 1 1 13 ASP CG C 5.745 6.796 13.465 1.00 . A A . 12 ASP CG 1 1
1 178 1 1 13 ASP H H 3.981 6.817 9.878 1.00 . A A . 12 ASP H 1 1
1 179 1 1 13 ASP HA H 6.026 8.108 11.252 1.00 . A A . 12 ASP HA 1 1
1 180 1 1 13 ASP HB2 H 4.038 6.792 12.165 1.00 . A A . 12 ASP HB2 1 1
1 181 1 1 13 ASP HB3 H 5.057 5.361 12.030 1.00 . A A . 12 ASP HB3 1 1
1 182 1 1 13 ASP N N 4.925 7.056 9.775 1.00 . A A . 12 ASP N 1 1
1 183 1 1 13 ASP O O 8.177 6.758 10.964 1.00 . A A . 12 ASP O 1 1
1 184 1 1 13 ASP OD1 O 6.128 7.944 13.613 1.00 . A A . 12 ASP OD1 1 1
1 185 1 1 13 ASP OD2 O 5.877 5.919 14.303 1.00 . A A . 12 ASP OD2 1 1
1 186 1 1 14 VAL C C 8.868 4.667 8.691 1.00 . A A . 13 VAL C 1 1
1 187 1 1 14 VAL CA C 8.156 4.244 9.979 1.00 . A A . 13 VAL CA 1 1
1 188 1 1 14 VAL CB C 7.755 2.769 9.908 1.00 . A A . 13 VAL CB 1 1
1 189 1 1 14 VAL CG1 C 8.977 1.921 9.546 1.00 . A A . 13 VAL CG1 1 1
1 190 1 1 14 VAL CG2 C 7.214 2.325 11.270 1.00 . A A . 13 VAL CG2 1 1
1 191 1 1 14 VAL H H 6.049 4.720 10.046 1.00 . A A . 13 VAL H 1 1
1 192 1 1 14 VAL HA H 8.861 4.395 10.780 1.00 . A A . 13 VAL HA 1 1
1 193 1 1 14 VAL HB H 6.988 2.640 9.154 1.00 . A A . 13 VAL HB 1 1
1 194 1 1 14 VAL HG11 H 9.809 2.202 10.175 1.00 . A A . 13 VAL HG11 1 1
1 195 1 1 14 VAL HG12 H 8.748 0.877 9.697 1.00 . A A . 13 VAL HG12 1 1
1 196 1 1 14 VAL HG13 H 9.236 2.087 8.510 1.00 . A A . 13 VAL HG13 1 1
1 197 1 1 14 VAL HG21 H 7.871 2.679 12.051 1.00 . A A . 13 VAL HG21 1 1
1 198 1 1 14 VAL HG22 H 6.227 2.737 11.416 1.00 . A A . 13 VAL HG22 1 1
1 199 1 1 14 VAL HG23 H 7.163 1.247 11.303 1.00 . A A . 13 VAL HG23 1 1
1 200 1 1 14 VAL N N 6.948 5.084 10.228 1.00 . A A . 13 VAL N 1 1
1 201 1 1 14 VAL O O 10.080 4.625 8.621 1.00 . A A . 13 VAL O 1 1
1 202 1 1 15 PHE C C 9.756 6.696 6.753 1.00 . A A . 14 PHE C 1 1
1 203 1 1 15 PHE CA C 8.894 5.474 6.436 1.00 . A A . 14 PHE CA 1 1
1 204 1 1 15 PHE CB C 7.911 5.821 5.317 1.00 . A A . 14 PHE CB 1 1
1 205 1 1 15 PHE CD1 C 9.156 7.462 3.854 1.00 . A A . 14 PHE CD1 1 1
1 206 1 1 15 PHE CD2 C 8.951 5.161 3.114 1.00 . A A . 14 PHE CD2 1 1
1 207 1 1 15 PHE CE1 C 9.883 7.770 2.695 1.00 . A A . 14 PHE CE1 1 1
1 208 1 1 15 PHE CE2 C 9.676 5.470 1.956 1.00 . A A . 14 PHE CE2 1 1
1 209 1 1 15 PHE CG C 8.690 6.157 4.064 1.00 . A A . 14 PHE CG 1 1
1 210 1 1 15 PHE CZ C 10.142 6.773 1.747 1.00 . A A . 14 PHE CZ 1 1
1 211 1 1 15 PHE H H 7.188 5.109 7.716 1.00 . A A . 14 PHE H 1 1
1 212 1 1 15 PHE HA H 9.518 4.648 6.128 1.00 . A A . 14 PHE HA 1 1
1 213 1 1 15 PHE HB2 H 7.266 4.976 5.127 1.00 . A A . 14 PHE HB2 1 1
1 214 1 1 15 PHE HB3 H 7.315 6.673 5.609 1.00 . A A . 14 PHE HB3 1 1
1 215 1 1 15 PHE HD1 H 8.956 8.231 4.586 1.00 . A A . 14 PHE HD1 1 1
1 216 1 1 15 PHE HD2 H 8.592 4.156 3.275 1.00 . A A . 14 PHE HD2 1 1
1 217 1 1 15 PHE HE1 H 10.243 8.776 2.533 1.00 . A A . 14 PHE HE1 1 1
1 218 1 1 15 PHE HE2 H 9.877 4.701 1.224 1.00 . A A . 14 PHE HE2 1 1
1 219 1 1 15 PHE HZ H 10.702 7.010 0.853 1.00 . A A . 14 PHE HZ 1 1
1 220 1 1 15 PHE N N 8.166 5.071 7.672 1.00 . A A . 14 PHE N 1 1
1 221 1 1 15 PHE O O 10.831 6.875 6.215 1.00 . A A . 14 PHE O 1 1
1 222 1 1 16 HIS C C 11.178 8.403 8.958 1.00 . A A . 15 HIS C 1 1
1 223 1 1 16 HIS CA C 10.044 8.764 7.995 1.00 . A A . 15 HIS CA 1 1
1 224 1 1 16 HIS CB C 9.101 9.762 8.670 1.00 . A A . 15 HIS CB 1 1
1 225 1 1 16 HIS CD2 C 10.787 11.260 10.019 1.00 . A A . 15 HIS CD2 1 1
1 226 1 1 16 HIS CE1 C 10.517 13.106 8.918 1.00 . A A . 15 HIS CE1 1 1
1 227 1 1 16 HIS CG C 9.863 11.006 9.037 1.00 . A A . 15 HIS CG 1 1
1 228 1 1 16 HIS H H 8.406 7.370 8.041 1.00 . A A . 15 HIS H 1 1
1 229 1 1 16 HIS HA H 10.458 9.210 7.103 1.00 . A A . 15 HIS HA 1 1
1 230 1 1 16 HIS HB2 H 8.301 10.017 7.991 1.00 . A A . 15 HIS HB2 1 1
1 231 1 1 16 HIS HB3 H 8.687 9.318 9.563 1.00 . A A . 15 HIS HB3 1 1
1 232 1 1 16 HIS HD1 H 9.113 12.350 7.581 1.00 . A A . 15 HIS HD1 1 1
1 233 1 1 16 HIS HD2 H 11.140 10.539 10.742 1.00 . A A . 15 HIS HD2 1 1
1 234 1 1 16 HIS HE1 H 10.605 14.131 8.589 1.00 . A A . 15 HIS HE1 1 1
1 235 1 1 16 HIS N N 9.278 7.541 7.627 1.00 . A A . 15 HIS N 1 1
1 236 1 1 16 HIS ND1 N 9.706 12.197 8.346 1.00 . A A . 15 HIS ND1 1 1
1 237 1 1 16 HIS NE2 N 11.199 12.587 9.943 1.00 . A A . 15 HIS NE2 1 1
1 238 1 1 16 HIS O O 12.227 9.017 8.959 1.00 . A A . 15 HIS O 1 1
1 239 1 1 17 GLN C C 13.327 6.736 10.052 1.00 . A A . 16 GLN C 1 1
1 240 1 1 17 GLN CA C 12.014 7.031 10.779 1.00 . A A . 16 GLN CA 1 1
1 241 1 1 17 GLN CB C 11.556 5.787 11.549 1.00 . A A . 16 GLN CB 1 1
1 242 1 1 17 GLN CD C 13.831 5.186 12.406 1.00 . A A . 16 GLN CD 1 1
1 243 1 1 17 GLN CG C 12.414 5.601 12.806 1.00 . A A . 16 GLN CG 1 1
1 244 1 1 17 GLN H H 10.104 6.952 9.786 1.00 . A A . 16 GLN H 1 1
1 245 1 1 17 GLN HA H 12.170 7.847 11.468 1.00 . A A . 16 GLN HA 1 1
1 246 1 1 17 GLN HB2 H 10.521 5.906 11.836 1.00 . A A . 16 GLN HB2 1 1
1 247 1 1 17 GLN HB3 H 11.655 4.917 10.918 1.00 . A A . 16 GLN HB3 1 1
1 248 1 1 17 GLN HE21 H 13.249 3.485 11.564 1.00 . A A . 16 GLN HE21 1 1
1 249 1 1 17 GLN HE22 H 14.919 3.783 11.516 1.00 . A A . 16 GLN HE22 1 1
1 250 1 1 17 GLN HG2 H 12.452 6.528 13.360 1.00 . A A . 16 GLN HG2 1 1
1 251 1 1 17 GLN HG3 H 11.979 4.831 13.426 1.00 . A A . 16 GLN HG3 1 1
1 252 1 1 17 GLN N N 10.964 7.422 9.795 1.00 . A A . 16 GLN N 1 1
1 253 1 1 17 GLN NE2 N 14.015 4.057 11.776 1.00 . A A . 16 GLN NE2 1 1
1 254 1 1 17 GLN O O 14.384 7.158 10.476 1.00 . A A . 16 GLN O 1 1
1 255 1 1 17 GLN OE1 O 14.782 5.896 12.668 1.00 . A A . 16 GLN OE1 1 1
1 256 1 1 18 TYR C C 15.046 6.971 7.546 1.00 . A A . 17 TYR C 1 1
1 257 1 1 18 TYR CA C 14.535 5.703 8.231 1.00 . A A . 17 TYR CA 1 1
1 258 1 1 18 TYR CB C 14.259 4.624 7.175 1.00 . A A . 17 TYR CB 1 1
1 259 1 1 18 TYR CD1 C 13.104 2.966 8.689 1.00 . A A . 17 TYR CD1 1 1
1 260 1 1 18 TYR CD2 C 15.172 2.306 7.608 1.00 . A A . 17 TYR CD2 1 1
1 261 1 1 18 TYR CE1 C 13.025 1.711 9.304 1.00 . A A . 17 TYR CE1 1 1
1 262 1 1 18 TYR CE2 C 15.093 1.051 8.223 1.00 . A A . 17 TYR CE2 1 1
1 263 1 1 18 TYR CG C 14.177 3.265 7.840 1.00 . A A . 17 TYR CG 1 1
1 264 1 1 18 TYR CZ C 14.020 0.754 9.071 1.00 . A A . 17 TYR CZ 1 1
1 265 1 1 18 TYR H H 12.422 5.673 8.639 1.00 . A A . 17 TYR H 1 1
1 266 1 1 18 TYR HA H 15.281 5.346 8.927 1.00 . A A . 17 TYR HA 1 1
1 267 1 1 18 TYR HB2 H 13.322 4.838 6.682 1.00 . A A . 17 TYR HB2 1 1
1 268 1 1 18 TYR HB3 H 15.056 4.620 6.445 1.00 . A A . 17 TYR HB3 1 1
1 269 1 1 18 TYR HD1 H 12.336 3.705 8.869 1.00 . A A . 17 TYR HD1 1 1
1 270 1 1 18 TYR HD2 H 16.001 2.534 6.953 1.00 . A A . 17 TYR HD2 1 1
1 271 1 1 18 TYR HE1 H 12.197 1.481 9.958 1.00 . A A . 17 TYR HE1 1 1
1 272 1 1 18 TYR HE2 H 15.861 0.313 8.044 1.00 . A A . 17 TYR HE2 1 1
1 273 1 1 18 TYR HH H 13.272 -0.997 9.221 1.00 . A A . 17 TYR HH 1 1
1 274 1 1 18 TYR N N 13.279 6.015 8.966 1.00 . A A . 17 TYR N 1 1
1 275 1 1 18 TYR O O 16.223 7.273 7.575 1.00 . A A . 17 TYR O 1 1
1 276 1 1 18 TYR OH O 13.943 -0.484 9.678 1.00 . A A . 17 TYR OH 1 1
1 277 1 1 19 SER C C 14.325 10.186 7.106 1.00 . A A . 18 SER C 1 1
1 278 1 1 19 SER CA C 14.596 8.964 6.222 1.00 . A A . 18 SER CA 1 1
1 279 1 1 19 SER CB C 13.807 9.102 4.920 1.00 . A A . 18 SER CB 1 1
1 280 1 1 19 SER H H 13.227 7.445 6.907 1.00 . A A . 18 SER H 1 1
1 281 1 1 19 SER HA H 15.652 8.916 5.992 1.00 . A A . 18 SER HA 1 1
1 282 1 1 19 SER HB2 H 12.764 9.256 5.144 1.00 . A A . 18 SER HB2 1 1
1 283 1 1 19 SER HB3 H 14.182 9.950 4.362 1.00 . A A . 18 SER HB3 1 1
1 284 1 1 19 SER HG H 13.076 7.627 3.884 1.00 . A A . 18 SER HG 1 1
1 285 1 1 19 SER N N 14.169 7.714 6.922 1.00 . A A . 18 SER N 1 1
1 286 1 1 19 SER O O 13.589 11.075 6.728 1.00 . A A . 18 SER O 1 1
1 287 1 1 19 SER OG O 13.951 7.913 4.155 1.00 . A A . 18 SER OG 1 1
1 288 1 1 20 GLY C C 16.102 12.115 9.350 1.00 . A A . 19 GLY C 1 1
1 289 1 1 20 GLY CA C 14.742 11.436 9.177 1.00 . A A . 19 GLY CA 1 1
1 290 1 1 20 GLY H H 15.547 9.544 8.552 1.00 . A A . 19 GLY H 1 1
1 291 1 1 20 GLY HA2 H 14.034 12.133 8.746 1.00 . A A . 19 GLY HA2 1 1
1 292 1 1 20 GLY HA3 H 14.386 11.105 10.139 1.00 . A A . 19 GLY HA3 1 1
1 293 1 1 20 GLY N N 14.934 10.254 8.270 1.00 . A A . 19 GLY N 1 1
1 294 1 1 20 GLY O O 16.204 13.216 9.854 1.00 . A A . 19 GLY O 1 1
1 295 1 1 21 ARG C C 18.572 13.313 8.102 1.00 . A A . 20 ARG C 1 1
1 296 1 1 21 ARG CA C 18.506 12.067 8.985 1.00 . A A . 20 ARG CA 1 1
1 297 1 1 21 ARG CB C 19.544 11.047 8.511 1.00 . A A . 20 ARG CB 1 1
1 298 1 1 21 ARG CD C 20.342 8.693 8.752 1.00 . A A . 20 ARG CD 1 1
1 299 1 1 21 ARG CG C 19.228 9.676 9.113 1.00 . A A . 20 ARG CG 1 1
1 300 1 1 21 ARG CZ C 19.642 7.798 6.609 1.00 . A A . 20 ARG CZ 1 1
1 301 1 1 21 ARG H H 17.025 10.598 8.470 1.00 . A A . 20 ARG H 1 1
1 302 1 1 21 ARG HA H 18.752 12.398 9.983 1.00 . A A . 20 ARG HA 1 1
1 303 1 1 21 ARG HB2 H 19.519 10.981 7.432 1.00 . A A . 20 ARG HB2 1 1
1 304 1 1 21 ARG HB3 H 20.527 11.359 8.831 1.00 . A A . 20 ARG HB3 1 1
1 305 1 1 21 ARG HD2 H 21.280 9.047 9.155 1.00 . A A . 20 ARG HD2 1 1
1 306 1 1 21 ARG HD3 H 20.116 7.723 9.169 1.00 . A A . 20 ARG HD3 1 1
1 307 1 1 21 ARG HE H 21.125 9.107 6.786 1.00 . A A . 20 ARG HE 1 1
1 308 1 1 21 ARG HG2 H 19.156 9.763 10.187 1.00 . A A . 20 ARG HG2 1 1
1 309 1 1 21 ARG HG3 H 18.290 9.316 8.716 1.00 . A A . 20 ARG HG3 1 1
1 310 1 1 21 ARG HH11 H 20.802 6.180 6.823 1.00 . A A . 20 ARG HH11 1 1
1 311 1 1 21 ARG HH12 H 19.332 5.936 5.940 1.00 . A A . 20 ARG HH12 1 1
1 312 1 1 21 ARG HH21 H 18.295 9.232 6.240 1.00 . A A . 20 ARG HH21 1 1
1 313 1 1 21 ARG HH22 H 17.912 7.664 5.610 1.00 . A A . 20 ARG HH22 1 1
1 314 1 1 21 ARG N N 17.142 11.472 8.899 1.00 . A A . 20 ARG N 1 1
1 315 1 1 21 ARG NE N 20.449 8.585 7.268 1.00 . A A . 20 ARG NE 1 1
1 316 1 1 21 ARG NH1 N 19.949 6.540 6.444 1.00 . A A . 20 ARG NH1 1 1
1 317 1 1 21 ARG NH2 N 18.530 8.268 6.114 1.00 . A A . 20 ARG NH2 1 1
1 318 1 1 21 ARG O O 19.259 14.259 8.432 1.00 . A A . 20 ARG O 1 1
1 319 1 1 22 GLU C C 16.558 14.823 5.482 1.00 . A A . 21 GLU C 1 1
1 320 1 1 22 GLU CA C 17.913 14.589 6.151 1.00 . A A . 21 GLU CA 1 1
1 321 1 1 22 GLU CB C 18.985 14.431 5.068 1.00 . A A . 21 GLU CB 1 1
1 322 1 1 22 GLU CD C 21.380 13.869 4.627 1.00 . A A . 21 GLU CD 1 1
1 323 1 1 22 GLU CG C 20.276 13.887 5.687 1.00 . A A . 21 GLU CG 1 1
1 324 1 1 22 GLU H H 17.298 12.597 6.745 1.00 . A A . 21 GLU H 1 1
1 325 1 1 22 GLU HA H 18.147 15.444 6.770 1.00 . A A . 21 GLU HA 1 1
1 326 1 1 22 GLU HB2 H 18.632 13.744 4.312 1.00 . A A . 21 GLU HB2 1 1
1 327 1 1 22 GLU HB3 H 19.183 15.391 4.616 1.00 . A A . 21 GLU HB3 1 1
1 328 1 1 22 GLU HG2 H 20.576 14.520 6.509 1.00 . A A . 21 GLU HG2 1 1
1 329 1 1 22 GLU HG3 H 20.109 12.882 6.045 1.00 . A A . 21 GLU HG3 1 1
1 330 1 1 22 GLU N N 17.864 13.355 7.001 1.00 . A A . 21 GLU N 1 1
1 331 1 1 22 GLU O O 16.057 15.929 5.458 1.00 . A A . 21 GLU O 1 1
1 332 1 1 22 GLU OE1 O 21.375 12.962 3.811 1.00 . A A . 21 GLU OE1 1 1
1 333 1 1 22 GLU OE2 O 22.210 14.762 4.651 1.00 . A A . 21 GLU OE2 1 1
1 334 1 1 23 GLY C C 14.721 15.184 3.309 1.00 . A A . 22 GLY C 1 1
1 335 1 1 23 GLY CA C 14.639 13.991 4.266 1.00 . A A . 22 GLY CA 1 1
1 336 1 1 23 GLY H H 16.375 12.915 4.955 1.00 . A A . 22 GLY H 1 1
1 337 1 1 23 GLY HA2 H 14.375 13.093 3.727 1.00 . A A . 22 GLY HA2 1 1
1 338 1 1 23 GLY HA3 H 13.880 14.190 5.007 1.00 . A A . 22 GLY HA3 1 1
1 339 1 1 23 GLY N N 15.959 13.802 4.934 1.00 . A A . 22 GLY N 1 1
1 340 1 1 23 GLY O O 13.720 15.651 2.802 1.00 . A A . 22 GLY O 1 1
1 341 1 1 24 ASP C C 15.239 16.539 0.855 1.00 . A A . 23 ASP C 1 1
1 342 1 1 24 ASP CA C 16.029 16.844 2.127 1.00 . A A . 23 ASP CA 1 1
1 343 1 1 24 ASP CB C 17.503 17.063 1.777 1.00 . A A . 23 ASP CB 1 1
1 344 1 1 24 ASP CG C 18.244 17.602 3.002 1.00 . A A . 23 ASP CG 1 1
1 345 1 1 24 ASP H H 16.695 15.299 3.482 1.00 . A A . 23 ASP H 1 1
1 346 1 1 24 ASP HA H 15.631 17.731 2.598 1.00 . A A . 23 ASP HA 1 1
1 347 1 1 24 ASP HB2 H 17.943 16.125 1.472 1.00 . A A . 23 ASP HB2 1 1
1 348 1 1 24 ASP HB3 H 17.580 17.776 0.970 1.00 . A A . 23 ASP HB3 1 1
1 349 1 1 24 ASP N N 15.902 15.683 3.054 1.00 . A A . 23 ASP N 1 1
1 350 1 1 24 ASP O O 14.332 17.259 0.487 1.00 . A A . 23 ASP O 1 1
1 351 1 1 24 ASP OD1 O 17.844 17.268 4.105 1.00 . A A . 23 ASP OD1 1 1
1 352 1 1 24 ASP OD2 O 19.198 18.339 2.817 1.00 . A A . 23 ASP OD2 1 1
1 353 1 1 25 LYS C C 13.633 14.187 -0.628 1.00 . A A . 24 LYS C 1 1
1 354 1 1 25 LYS CA C 14.805 15.082 -1.035 1.00 . A A . 24 LYS CA 1 1
1 355 1 1 25 LYS CB C 15.729 14.322 -1.990 1.00 . A A . 24 LYS CB 1 1
1 356 1 1 25 LYS CD C 17.627 14.595 -3.594 1.00 . A A . 24 LYS CD 1 1
1 357 1 1 25 LYS CE C 18.811 15.481 -3.986 1.00 . A A . 24 LYS CE 1 1
1 358 1 1 25 LYS CG C 16.871 15.240 -2.431 1.00 . A A . 24 LYS CG 1 1
1 359 1 1 25 LYS H H 16.278 14.880 0.523 1.00 . A A . 24 LYS H 1 1
1 360 1 1 25 LYS HA H 14.433 15.975 -1.520 1.00 . A A . 24 LYS HA 1 1
1 361 1 1 25 LYS HB2 H 16.135 13.457 -1.485 1.00 . A A . 24 LYS HB2 1 1
1 362 1 1 25 LYS HB3 H 15.170 14.004 -2.856 1.00 . A A . 24 LYS HB3 1 1
1 363 1 1 25 LYS HD2 H 17.988 13.622 -3.293 1.00 . A A . 24 LYS HD2 1 1
1 364 1 1 25 LYS HD3 H 16.965 14.488 -4.440 1.00 . A A . 24 LYS HD3 1 1
1 365 1 1 25 LYS HE2 H 18.464 16.487 -4.168 1.00 . A A . 24 LYS HE2 1 1
1 366 1 1 25 LYS HE3 H 19.535 15.490 -3.184 1.00 . A A . 24 LYS HE3 1 1
1 367 1 1 25 LYS HG2 H 16.466 16.191 -2.747 1.00 . A A . 24 LYS HG2 1 1
1 368 1 1 25 LYS HG3 H 17.548 15.394 -1.605 1.00 . A A . 24 LYS HG3 1 1
1 369 1 1 25 LYS HZ1 H 19.279 13.920 -5.283 1.00 . A A . 24 LYS HZ1 1 1
1 370 1 1 25 LYS HZ2 H 19.033 15.410 -6.055 1.00 . A A . 24 LYS HZ2 1 1
1 371 1 1 25 LYS HZ3 H 20.471 15.128 -5.194 1.00 . A A . 24 LYS HZ3 1 1
1 372 1 1 25 LYS N N 15.557 15.458 0.196 1.00 . A A . 24 LYS N 1 1
1 373 1 1 25 LYS NZ N 19.446 14.944 -5.223 1.00 . A A . 24 LYS NZ 1 1
1 374 1 1 25 LYS O O 13.433 13.897 0.535 1.00 . A A . 24 LYS O 1 1
1 375 1 1 26 HIS C C 11.840 11.616 -2.233 1.00 . A A . 25 HIS C 1 1
1 376 1 1 26 HIS CA C 11.722 12.816 -1.296 1.00 . A A . 25 HIS CA 1 1
1 377 1 1 26 HIS CB C 10.407 13.553 -1.562 1.00 . A A . 25 HIS CB 1 1
1 378 1 1 26 HIS CD2 C 10.804 16.123 -1.182 1.00 . A A . 25 HIS CD2 1 1
1 379 1 1 26 HIS CE1 C 10.083 16.256 0.857 1.00 . A A . 25 HIS CE1 1 1
1 380 1 1 26 HIS CG C 10.406 14.860 -0.818 1.00 . A A . 25 HIS CG 1 1
1 381 1 1 26 HIS H H 13.077 13.963 -2.516 1.00 . A A . 25 HIS H 1 1
1 382 1 1 26 HIS HA H 11.755 12.479 -0.269 1.00 . A A . 25 HIS HA 1 1
1 383 1 1 26 HIS HB2 H 10.307 13.740 -2.621 1.00 . A A . 25 HIS HB2 1 1
1 384 1 1 26 HIS HB3 H 9.579 12.947 -1.224 1.00 . A A . 25 HIS HB3 1 1
1 385 1 1 26 HIS HD1 H 9.595 14.241 1.038 1.00 . A A . 25 HIS HD1 1 1
1 386 1 1 26 HIS HD2 H 11.214 16.393 -2.145 1.00 . A A . 25 HIS HD2 1 1
1 387 1 1 26 HIS HE1 H 9.806 16.638 1.828 1.00 . A A . 25 HIS HE1 1 1
1 388 1 1 26 HIS N N 12.875 13.726 -1.587 1.00 . A A . 25 HIS N 1 1
1 389 1 1 26 HIS ND1 N 9.950 14.969 0.486 1.00 . A A . 25 HIS ND1 1 1
1 390 1 1 26 HIS NE2 N 10.599 17.003 -0.123 1.00 . A A . 25 HIS NE2 1 1
1 391 1 1 26 HIS O O 10.884 11.202 -2.860 1.00 . A A . 25 HIS O 1 1
1 392 1 1 27 LYS C C 14.030 8.807 -2.463 1.00 . A A . 26 LYS C 1 1
1 393 1 1 27 LYS CA C 13.253 9.886 -3.223 1.00 . A A . 26 LYS CA 1 1
1 394 1 1 27 LYS CB C 14.077 10.332 -4.432 1.00 . A A . 26 LYS CB 1 1
1 395 1 1 27 LYS CD C 13.973 11.508 -6.634 1.00 . A A . 26 LYS CD 1 1
1 396 1 1 27 LYS CE C 13.118 12.398 -7.537 1.00 . A A . 26 LYS CE 1 1
1 397 1 1 27 LYS CG C 13.235 11.253 -5.318 1.00 . A A . 26 LYS CG 1 1
1 398 1 1 27 LYS H H 13.768 11.426 -1.814 1.00 . A A . 26 LYS H 1 1
1 399 1 1 27 LYS HA H 12.309 9.492 -3.563 1.00 . A A . 26 LYS HA 1 1
1 400 1 1 27 LYS HB2 H 14.955 10.862 -4.093 1.00 . A A . 26 LYS HB2 1 1
1 401 1 1 27 LYS HB3 H 14.378 9.466 -5.001 1.00 . A A . 26 LYS HB3 1 1
1 402 1 1 27 LYS HD2 H 14.914 12.000 -6.429 1.00 . A A . 26 LYS HD2 1 1
1 403 1 1 27 LYS HD3 H 14.159 10.568 -7.130 1.00 . A A . 26 LYS HD3 1 1
1 404 1 1 27 LYS HE2 H 12.295 11.823 -7.934 1.00 . A A . 26 LYS HE2 1 1
1 405 1 1 27 LYS HE3 H 12.734 13.229 -6.965 1.00 . A A . 26 LYS HE3 1 1
1 406 1 1 27 LYS HG2 H 12.283 10.785 -5.522 1.00 . A A . 26 LYS HG2 1 1
1 407 1 1 27 LYS HG3 H 13.074 12.192 -4.810 1.00 . A A . 26 LYS HG3 1 1
1 408 1 1 27 LYS HZ1 H 14.957 12.746 -8.451 1.00 . A A . 26 LYS HZ1 1 1
1 409 1 1 27 LYS HZ2 H 13.697 12.416 -9.538 1.00 . A A . 26 LYS HZ2 1 1
1 410 1 1 27 LYS HZ3 H 13.785 13.932 -8.777 1.00 . A A . 26 LYS HZ3 1 1
1 411 1 1 27 LYS N N 13.023 11.062 -2.331 1.00 . A A . 26 LYS N 1 1
1 412 1 1 27 LYS NZ N 13.952 12.912 -8.661 1.00 . A A . 26 LYS NZ 1 1
1 413 1 1 27 LYS O O 14.822 9.109 -1.591 1.00 . A A . 26 LYS O 1 1
1 414 1 1 28 LEU C C 15.288 5.615 -3.150 1.00 . A A . 27 LEU C 1 1
1 415 1 1 28 LEU CA C 14.555 6.444 -2.094 1.00 . A A . 27 LEU CA 1 1
1 416 1 1 28 LEU CB C 13.546 5.564 -1.349 1.00 . A A . 27 LEU CB 1 1
1 417 1 1 28 LEU CD1 C 14.900 5.422 0.791 1.00 . A A . 27 LEU CD1 1 1
1 418 1 1 28 LEU CD2 C 13.266 3.608 0.181 1.00 . A A . 27 LEU CD2 1 1
1 419 1 1 28 LEU CG C 14.274 4.624 -0.373 1.00 . A A . 27 LEU CG 1 1
1 420 1 1 28 LEU H H 13.181 7.338 -3.500 1.00 . A A . 27 LEU H 1 1
1 421 1 1 28 LEU HA H 15.273 6.850 -1.398 1.00 . A A . 27 LEU HA 1 1
1 422 1 1 28 LEU HB2 H 12.858 6.192 -0.801 1.00 . A A . 27 LEU HB2 1 1
1 423 1 1 28 LEU HB3 H 12.995 4.975 -2.066 1.00 . A A . 27 LEU HB3 1 1
1 424 1 1 28 LEU HD11 H 14.294 6.289 1.013 1.00 . A A . 27 LEU HD11 1 1
1 425 1 1 28 LEU HD12 H 14.963 4.797 1.672 1.00 . A A . 27 LEU HD12 1 1
1 426 1 1 28 LEU HD13 H 15.894 5.740 0.517 1.00 . A A . 27 LEU HD13 1 1
1 427 1 1 28 LEU HD21 H 12.724 3.156 -0.636 1.00 . A A . 27 LEU HD21 1 1
1 428 1 1 28 LEU HD22 H 13.792 2.843 0.732 1.00 . A A . 27 LEU HD22 1 1
1 429 1 1 28 LEU HD23 H 12.572 4.112 0.838 1.00 . A A . 27 LEU HD23 1 1
1 430 1 1 28 LEU HG H 15.055 4.098 -0.903 1.00 . A A . 27 LEU HG 1 1
1 431 1 1 28 LEU N N 13.821 7.554 -2.789 1.00 . A A . 27 LEU N 1 1
1 432 1 1 28 LEU O O 14.771 5.370 -4.222 1.00 . A A . 27 LEU O 1 1
1 433 1 1 29 LYS C C 16.927 2.900 -3.710 1.00 . A A . 28 LYS C 1 1
1 434 1 1 29 LYS CA C 17.253 4.386 -3.882 1.00 . A A . 28 LYS CA 1 1
1 435 1 1 29 LYS CB C 18.755 4.608 -3.691 1.00 . A A . 28 LYS CB 1 1
1 436 1 1 29 LYS CD C 21.010 4.308 -4.726 1.00 . A A . 28 LYS CD 1 1
1 437 1 1 29 LYS CE C 21.751 3.950 -6.016 1.00 . A A . 28 LYS CE 1 1
1 438 1 1 29 LYS CG C 19.506 4.115 -4.930 1.00 . A A . 28 LYS CG 1 1
1 439 1 1 29 LYS H H 16.903 5.398 -2.004 1.00 . A A . 28 LYS H 1 1
1 440 1 1 29 LYS HA H 16.959 4.720 -4.868 1.00 . A A . 28 LYS HA 1 1
1 441 1 1 29 LYS HB2 H 18.948 5.661 -3.547 1.00 . A A . 28 LYS HB2 1 1
1 442 1 1 29 LYS HB3 H 19.094 4.058 -2.826 1.00 . A A . 28 LYS HB3 1 1
1 443 1 1 29 LYS HD2 H 21.209 5.339 -4.471 1.00 . A A . 28 LYS HD2 1 1
1 444 1 1 29 LYS HD3 H 21.351 3.667 -3.928 1.00 . A A . 28 LYS HD3 1 1
1 445 1 1 29 LYS HE2 H 21.510 2.936 -6.299 1.00 . A A . 28 LYS HE2 1 1
1 446 1 1 29 LYS HE3 H 21.450 4.625 -6.804 1.00 . A A . 28 LYS HE3 1 1
1 447 1 1 29 LYS HG2 H 19.294 3.067 -5.086 1.00 . A A . 28 LYS HG2 1 1
1 448 1 1 29 LYS HG3 H 19.186 4.680 -5.793 1.00 . A A . 28 LYS HG3 1 1
1 449 1 1 29 LYS HZ1 H 23.445 5.035 -5.480 1.00 . A A . 28 LYS HZ1 1 1
1 450 1 1 29 LYS HZ2 H 23.517 3.388 -5.066 1.00 . A A . 28 LYS HZ2 1 1
1 451 1 1 29 LYS HZ3 H 23.722 3.865 -6.681 1.00 . A A . 28 LYS HZ3 1 1
1 452 1 1 29 LYS N N 16.496 5.188 -2.870 1.00 . A A . 28 LYS N 1 1
1 453 1 1 29 LYS NZ N 23.219 4.069 -5.794 1.00 . A A . 28 LYS NZ 1 1
1 454 1 1 29 LYS O O 16.567 2.457 -2.637 1.00 . A A . 28 LYS O 1 1
1 455 1 1 30 LYS C C 17.703 -0.003 -3.661 1.00 . A A . 29 LYS C 1 1
1 456 1 1 30 LYS CA C 16.743 0.670 -4.648 1.00 . A A . 29 LYS CA 1 1
1 457 1 1 30 LYS CB C 16.925 0.032 -6.030 1.00 . A A . 29 LYS CB 1 1
1 458 1 1 30 LYS CD C 18.570 -0.164 -7.922 1.00 . A A . 29 LYS CD 1 1
1 459 1 1 30 LYS CE C 20.007 -0.586 -8.236 1.00 . A A . 29 LYS CE 1 1
1 460 1 1 30 LYS CG C 18.413 0.051 -6.414 1.00 . A A . 29 LYS CG 1 1
1 461 1 1 30 LYS H H 17.331 2.494 -5.616 1.00 . A A . 29 LYS H 1 1
1 462 1 1 30 LYS HA H 15.725 0.531 -4.319 1.00 . A A . 29 LYS HA 1 1
1 463 1 1 30 LYS HB2 H 16.572 -0.990 -6.004 1.00 . A A . 29 LYS HB2 1 1
1 464 1 1 30 LYS HB3 H 16.359 0.590 -6.759 1.00 . A A . 29 LYS HB3 1 1
1 465 1 1 30 LYS HD2 H 17.888 -0.936 -8.250 1.00 . A A . 29 LYS HD2 1 1
1 466 1 1 30 LYS HD3 H 18.349 0.757 -8.439 1.00 . A A . 29 LYS HD3 1 1
1 467 1 1 30 LYS HE2 H 20.688 0.193 -7.926 1.00 . A A . 29 LYS HE2 1 1
1 468 1 1 30 LYS HE3 H 20.239 -1.499 -7.706 1.00 . A A . 29 LYS HE3 1 1
1 469 1 1 30 LYS HG2 H 18.841 1.007 -6.143 1.00 . A A . 29 LYS HG2 1 1
1 470 1 1 30 LYS HG3 H 18.929 -0.736 -5.883 1.00 . A A . 29 LYS HG3 1 1
1 471 1 1 30 LYS HZ1 H 19.210 -0.960 -10.123 1.00 . A A . 29 LYS HZ1 1 1
1 472 1 1 30 LYS HZ2 H 20.601 0.016 -10.139 1.00 . A A . 29 LYS HZ2 1 1
1 473 1 1 30 LYS HZ3 H 20.735 -1.656 -9.868 1.00 . A A . 29 LYS HZ3 1 1
1 474 1 1 30 LYS N N 17.047 2.126 -4.753 1.00 . A A . 29 LYS N 1 1
1 475 1 1 30 LYS NZ N 20.149 -0.814 -9.702 1.00 . A A . 29 LYS NZ 1 1
1 476 1 1 30 LYS O O 17.313 -0.836 -2.868 1.00 . A A . 29 LYS O 1 1
1 477 1 1 31 SER C C 19.529 -0.100 -1.349 1.00 . A A . 30 SER C 1 1
1 478 1 1 31 SER CA C 19.953 -0.288 -2.807 1.00 . A A . 30 SER CA 1 1
1 479 1 1 31 SER CB C 21.321 0.359 -3.022 1.00 . A A . 30 SER CB 1 1
1 480 1 1 31 SER H H 19.252 1.003 -4.381 1.00 . A A . 30 SER H 1 1
1 481 1 1 31 SER HA H 20.021 -1.343 -3.026 1.00 . A A . 30 SER HA 1 1
1 482 1 1 31 SER HB2 H 21.580 0.321 -4.067 1.00 . A A . 30 SER HB2 1 1
1 483 1 1 31 SER HB3 H 21.284 1.392 -2.700 1.00 . A A . 30 SER HB3 1 1
1 484 1 1 31 SER HG H 22.699 -1.004 -2.851 1.00 . A A . 30 SER HG 1 1
1 485 1 1 31 SER N N 18.959 0.341 -3.721 1.00 . A A . 30 SER N 1 1
1 486 1 1 31 SER O O 19.658 -0.997 -0.534 1.00 . A A . 30 SER O 1 1
1 487 1 1 31 SER OG O 22.299 -0.350 -2.273 1.00 . A A . 30 SER OG 1 1
1 488 1 1 32 GLU C C 17.177 0.674 0.579 1.00 . A A . 31 GLU C 1 1
1 489 1 1 32 GLU CA C 18.577 1.262 0.408 1.00 . A A . 31 GLU CA 1 1
1 490 1 1 32 GLU CB C 18.582 2.755 0.754 1.00 . A A . 31 GLU CB 1 1
1 491 1 1 32 GLU CD C 20.891 2.933 -0.186 1.00 . A A . 31 GLU CD 1 1
1 492 1 1 32 GLU CG C 20.015 3.215 1.035 1.00 . A A . 31 GLU CG 1 1
1 493 1 1 32 GLU H H 18.888 1.749 -1.685 1.00 . A A . 31 GLU H 1 1
1 494 1 1 32 GLU HA H 19.273 0.723 1.038 1.00 . A A . 31 GLU HA 1 1
1 495 1 1 32 GLU HB2 H 18.179 3.317 -0.076 1.00 . A A . 31 GLU HB2 1 1
1 496 1 1 32 GLU HB3 H 17.974 2.923 1.631 1.00 . A A . 31 GLU HB3 1 1
1 497 1 1 32 GLU HG2 H 20.017 4.275 1.245 1.00 . A A . 31 GLU HG2 1 1
1 498 1 1 32 GLU HG3 H 20.405 2.678 1.887 1.00 . A A . 31 GLU HG3 1 1
1 499 1 1 32 GLU N N 19.009 1.051 -1.007 1.00 . A A . 31 GLU N 1 1
1 500 1 1 32 GLU O O 16.838 0.137 1.615 1.00 . A A . 31 GLU O 1 1
1 501 1 1 32 GLU OE1 O 21.325 1.802 -0.331 1.00 . A A . 31 GLU OE1 1 1
1 502 1 1 32 GLU OE2 O 21.114 3.853 -0.956 1.00 . A A . 31 GLU OE2 1 1
1 503 1 1 33 LEU C C 15.151 -1.329 -0.082 1.00 . A A . 32 LEU C 1 1
1 504 1 1 33 LEU CA C 15.004 0.166 -0.360 1.00 . A A . 32 LEU CA 1 1
1 505 1 1 33 LEU CB C 14.262 0.401 -1.684 1.00 . A A . 32 LEU CB 1 1
1 506 1 1 33 LEU CD1 C 12.038 0.776 -2.753 1.00 . A A . 32 LEU CD1 1 1
1 507 1 1 33 LEU CD2 C 12.364 -1.221 -1.267 1.00 . A A . 32 LEU CD2 1 1
1 508 1 1 33 LEU CG C 12.744 0.255 -1.496 1.00 . A A . 32 LEU CG 1 1
1 509 1 1 33 LEU H H 16.673 1.167 -1.279 1.00 . A A . 32 LEU H 1 1
1 510 1 1 33 LEU HA H 14.468 0.611 0.464 1.00 . A A . 32 LEU HA 1 1
1 511 1 1 33 LEU HB2 H 14.479 1.399 -2.035 1.00 . A A . 32 LEU HB2 1 1
1 512 1 1 33 LEU HB3 H 14.605 -0.313 -2.419 1.00 . A A . 32 LEU HB3 1 1
1 513 1 1 33 LEU HD11 H 12.455 0.295 -3.625 1.00 . A A . 32 LEU HD11 1 1
1 514 1 1 33 LEU HD12 H 10.983 0.558 -2.692 1.00 . A A . 32 LEU HD12 1 1
1 515 1 1 33 LEU HD13 H 12.181 1.844 -2.828 1.00 . A A . 32 LEU HD13 1 1
1 516 1 1 33 LEU HD21 H 13.005 -1.864 -1.852 1.00 . A A . 32 LEU HD21 1 1
1 517 1 1 33 LEU HD22 H 12.474 -1.460 -0.222 1.00 . A A . 32 LEU HD22 1 1
1 518 1 1 33 LEU HD23 H 11.335 -1.383 -1.558 1.00 . A A . 32 LEU HD23 1 1
1 519 1 1 33 LEU HG H 12.431 0.843 -0.645 1.00 . A A . 32 LEU HG 1 1
1 520 1 1 33 LEU N N 16.370 0.748 -0.446 1.00 . A A . 32 LEU N 1 1
1 521 1 1 33 LEU O O 14.512 -1.868 0.797 1.00 . A A . 32 LEU O 1 1
1 522 1 1 34 LYS C C 16.423 -3.685 0.931 1.00 . A A . 33 LYS C 1 1
1 523 1 1 34 LYS CA C 16.138 -3.474 -0.557 1.00 . A A . 33 LYS CA 1 1
1 524 1 1 34 LYS CB C 17.301 -4.017 -1.403 1.00 . A A . 33 LYS CB 1 1
1 525 1 1 34 LYS CD C 17.232 -6.262 -0.267 1.00 . A A . 33 LYS CD 1 1
1 526 1 1 34 LYS CE C 17.605 -7.730 -0.497 1.00 . A A . 33 LYS CE 1 1
1 527 1 1 34 LYS CG C 17.141 -5.529 -1.614 1.00 . A A . 33 LYS CG 1 1
1 528 1 1 34 LYS H H 16.501 -1.588 -1.524 1.00 . A A . 33 LYS H 1 1
1 529 1 1 34 LYS HA H 15.220 -3.972 -0.832 1.00 . A A . 33 LYS HA 1 1
1 530 1 1 34 LYS HB2 H 17.303 -3.522 -2.363 1.00 . A A . 33 LYS HB2 1 1
1 531 1 1 34 LYS HB3 H 18.238 -3.824 -0.900 1.00 . A A . 33 LYS HB3 1 1
1 532 1 1 34 LYS HD2 H 17.985 -5.794 0.351 1.00 . A A . 33 LYS HD2 1 1
1 533 1 1 34 LYS HD3 H 16.277 -6.213 0.231 1.00 . A A . 33 LYS HD3 1 1
1 534 1 1 34 LYS HE2 H 17.048 -8.118 -1.337 1.00 . A A . 33 LYS HE2 1 1
1 535 1 1 34 LYS HE3 H 18.663 -7.805 -0.701 1.00 . A A . 33 LYS HE3 1 1
1 536 1 1 34 LYS HG2 H 16.179 -5.726 -2.066 1.00 . A A . 33 LYS HG2 1 1
1 537 1 1 34 LYS HG3 H 17.924 -5.881 -2.270 1.00 . A A . 33 LYS HG3 1 1
1 538 1 1 34 LYS HZ1 H 16.294 -8.335 1.003 1.00 . A A . 33 LYS HZ1 1 1
1 539 1 1 34 LYS HZ2 H 17.394 -9.535 0.519 1.00 . A A . 33 LYS HZ2 1 1
1 540 1 1 34 LYS HZ3 H 17.914 -8.246 1.497 1.00 . A A . 33 LYS HZ3 1 1
1 541 1 1 34 LYS N N 15.986 -2.017 -0.811 1.00 . A A . 33 LYS N 1 1
1 542 1 1 34 LYS NZ N 17.277 -8.521 0.723 1.00 . A A . 33 LYS NZ 1 1
1 543 1 1 34 LYS O O 15.729 -4.411 1.614 1.00 . A A . 33 LYS O 1 1
1 544 1 1 35 GLU C C 16.515 -3.068 3.725 1.00 . A A . 34 GLU C 1 1
1 545 1 1 35 GLU CA C 17.789 -3.228 2.882 1.00 . A A . 34 GLU CA 1 1
1 546 1 1 35 GLU CB C 18.830 -2.184 3.299 1.00 . A A . 34 GLU CB 1 1
1 547 1 1 35 GLU CD C 18.319 -2.122 5.749 1.00 . A A . 34 GLU CD 1 1
1 548 1 1 35 GLU CG C 19.363 -2.506 4.699 1.00 . A A . 34 GLU CG 1 1
1 549 1 1 35 GLU H H 18.003 -2.488 0.855 1.00 . A A . 34 GLU H 1 1
1 550 1 1 35 GLU HA H 18.184 -4.222 3.029 1.00 . A A . 34 GLU HA 1 1
1 551 1 1 35 GLU HB2 H 19.647 -2.192 2.593 1.00 . A A . 34 GLU HB2 1 1
1 552 1 1 35 GLU HB3 H 18.373 -1.205 3.307 1.00 . A A . 34 GLU HB3 1 1
1 553 1 1 35 GLU HG2 H 19.576 -3.563 4.771 1.00 . A A . 34 GLU HG2 1 1
1 554 1 1 35 GLU HG3 H 20.269 -1.945 4.876 1.00 . A A . 34 GLU HG3 1 1
1 555 1 1 35 GLU N N 17.450 -3.055 1.435 1.00 . A A . 34 GLU N 1 1
1 556 1 1 35 GLU O O 16.332 -3.752 4.712 1.00 . A A . 34 GLU O 1 1
1 557 1 1 35 GLU OE1 O 18.013 -0.946 5.849 1.00 . A A . 34 GLU OE1 1 1
1 558 1 1 35 GLU OE2 O 17.843 -3.012 6.436 1.00 . A A . 34 GLU OE2 1 1
1 559 1 1 36 LEU C C 13.562 -3.341 4.025 1.00 . A A . 35 LEU C 1 1
1 560 1 1 36 LEU CA C 14.363 -2.033 4.126 1.00 . A A . 35 LEU CA 1 1
1 561 1 1 36 LEU CB C 13.546 -0.836 3.574 1.00 . A A . 35 LEU CB 1 1
1 562 1 1 36 LEU CD1 C 13.243 1.647 3.806 1.00 . A A . 35 LEU CD1 1 1
1 563 1 1 36 LEU CD2 C 12.609 0.139 5.694 1.00 . A A . 35 LEU CD2 1 1
1 564 1 1 36 LEU CG C 13.604 0.357 4.548 1.00 . A A . 35 LEU CG 1 1
1 565 1 1 36 LEU H H 15.772 -1.664 2.530 1.00 . A A . 35 LEU H 1 1
1 566 1 1 36 LEU HA H 14.597 -1.882 5.171 1.00 . A A . 35 LEU HA 1 1
1 567 1 1 36 LEU HB2 H 13.963 -0.536 2.625 1.00 . A A . 35 LEU HB2 1 1
1 568 1 1 36 LEU HB3 H 12.513 -1.126 3.429 1.00 . A A . 35 LEU HB3 1 1
1 569 1 1 36 LEU HD11 H 12.359 1.483 3.208 1.00 . A A . 35 LEU HD11 1 1
1 570 1 1 36 LEU HD12 H 13.051 2.433 4.523 1.00 . A A . 35 LEU HD12 1 1
1 571 1 1 36 LEU HD13 H 14.063 1.936 3.166 1.00 . A A . 35 LEU HD13 1 1
1 572 1 1 36 LEU HD21 H 12.693 -0.873 6.059 1.00 . A A . 35 LEU HD21 1 1
1 573 1 1 36 LEU HD22 H 12.826 0.830 6.495 1.00 . A A . 35 LEU HD22 1 1
1 574 1 1 36 LEU HD23 H 11.604 0.309 5.335 1.00 . A A . 35 LEU HD23 1 1
1 575 1 1 36 LEU HG H 14.604 0.444 4.949 1.00 . A A . 35 LEU HG 1 1
1 576 1 1 36 LEU N N 15.624 -2.194 3.341 1.00 . A A . 35 LEU N 1 1
1 577 1 1 36 LEU O O 12.965 -3.783 4.987 1.00 . A A . 35 LEU O 1 1
1 578 1 1 37 ILE C C 13.462 -6.315 3.671 1.00 . A A . 36 ILE C 1 1
1 579 1 1 37 ILE CA C 12.828 -5.270 2.747 1.00 . A A . 36 ILE CA 1 1
1 580 1 1 37 ILE CB C 12.946 -5.744 1.294 1.00 . A A . 36 ILE CB 1 1
1 581 1 1 37 ILE CD1 C 12.433 -5.116 -1.082 1.00 . A A . 36 ILE CD1 1 1
1 582 1 1 37 ILE CG1 C 12.516 -4.607 0.360 1.00 . A A . 36 ILE CG1 1 1
1 583 1 1 37 ILE CG2 C 12.038 -6.959 1.070 1.00 . A A . 36 ILE CG2 1 1
1 584 1 1 37 ILE H H 14.061 -3.633 2.117 1.00 . A A . 36 ILE H 1 1
1 585 1 1 37 ILE HA H 11.782 -5.150 2.989 1.00 . A A . 36 ILE HA 1 1
1 586 1 1 37 ILE HB H 13.970 -6.017 1.086 1.00 . A A . 36 ILE HB 1 1
1 587 1 1 37 ILE HD11 H 13.287 -5.743 -1.294 1.00 . A A . 36 ILE HD11 1 1
1 588 1 1 37 ILE HD12 H 11.526 -5.688 -1.210 1.00 . A A . 36 ILE HD12 1 1
1 589 1 1 37 ILE HD13 H 12.427 -4.276 -1.761 1.00 . A A . 36 ILE HD13 1 1
1 590 1 1 37 ILE HG12 H 11.548 -4.238 0.666 1.00 . A A . 36 ILE HG12 1 1
1 591 1 1 37 ILE HG13 H 13.238 -3.807 0.414 1.00 . A A . 36 ILE HG13 1 1
1 592 1 1 37 ILE HG21 H 12.181 -7.672 1.868 1.00 . A A . 36 ILE HG21 1 1
1 593 1 1 37 ILE HG22 H 11.007 -6.640 1.053 1.00 . A A . 36 ILE HG22 1 1
1 594 1 1 37 ILE HG23 H 12.285 -7.423 0.126 1.00 . A A . 36 ILE HG23 1 1
1 595 1 1 37 ILE N N 13.564 -3.980 2.887 1.00 . A A . 36 ILE N 1 1
1 596 1 1 37 ILE O O 12.793 -7.178 4.203 1.00 . A A . 36 ILE O 1 1
1 597 1 1 38 ASN C C 15.063 -7.113 6.163 1.00 . A A . 37 ASN C 1 1
1 598 1 1 38 ASN CA C 15.456 -7.264 4.689 1.00 . A A . 37 ASN CA 1 1
1 599 1 1 38 ASN CB C 16.966 -7.065 4.555 1.00 . A A . 37 ASN CB 1 1
1 600 1 1 38 ASN CG C 17.697 -8.158 5.335 1.00 . A A . 37 ASN CG 1 1
1 601 1 1 38 ASN H H 15.274 -5.568 3.374 1.00 . A A . 37 ASN H 1 1
1 602 1 1 38 ASN HA H 15.203 -8.256 4.347 1.00 . A A . 37 ASN HA 1 1
1 603 1 1 38 ASN HB2 H 17.244 -7.117 3.512 1.00 . A A . 37 ASN HB2 1 1
1 604 1 1 38 ASN HB3 H 17.239 -6.099 4.952 1.00 . A A . 37 ASN HB3 1 1
1 605 1 1 38 ASN HD21 H 17.967 -9.313 3.742 1.00 . A A . 37 ASN HD21 1 1
1 606 1 1 38 ASN HD22 H 18.589 -9.927 5.197 1.00 . A A . 37 ASN HD22 1 1
1 607 1 1 38 ASN N N 14.755 -6.260 3.835 1.00 . A A . 37 ASN N 1 1
1 608 1 1 38 ASN ND2 N 18.120 -9.221 4.706 1.00 . A A . 37 ASN ND2 1 1
1 609 1 1 38 ASN O O 15.167 -8.050 6.929 1.00 . A A . 37 ASN O 1 1
1 610 1 1 38 ASN OD1 O 17.887 -8.045 6.530 1.00 . A A . 37 ASN OD1 1 1
1 611 1 1 39 ASN C C 12.789 -5.340 8.135 1.00 . A A . 38 ASN C 1 1
1 612 1 1 39 ASN CA C 14.267 -5.725 8.015 1.00 . A A . 38 ASN CA 1 1
1 613 1 1 39 ASN CB C 15.129 -4.593 8.586 1.00 . A A . 38 ASN CB 1 1
1 614 1 1 39 ASN CG C 15.070 -4.618 10.115 1.00 . A A . 38 ASN CG 1 1
1 615 1 1 39 ASN H H 14.583 -5.196 5.941 1.00 . A A . 38 ASN H 1 1
1 616 1 1 39 ASN HA H 14.442 -6.626 8.586 1.00 . A A . 38 ASN HA 1 1
1 617 1 1 39 ASN HB2 H 16.152 -4.725 8.264 1.00 . A A . 38 ASN HB2 1 1
1 618 1 1 39 ASN HB3 H 14.761 -3.643 8.229 1.00 . A A . 38 ASN HB3 1 1
1 619 1 1 39 ASN HD21 H 16.753 -3.588 10.336 1.00 . A A . 38 ASN HD21 1 1
1 620 1 1 39 ASN HD22 H 15.988 -4.045 11.781 1.00 . A A . 38 ASN HD22 1 1
1 621 1 1 39 ASN N N 14.639 -5.941 6.575 1.00 . A A . 38 ASN N 1 1
1 622 1 1 39 ASN ND2 N 16.015 -4.035 10.801 1.00 . A A . 38 ASN ND2 1 1
1 623 1 1 39 ASN O O 12.317 -5.032 9.211 1.00 . A A . 38 ASN O 1 1
1 624 1 1 39 ASN OD1 O 14.157 -5.174 10.691 1.00 . A A . 38 ASN OD1 1 1
1 625 1 1 40 GLU C C 9.727 -6.073 6.531 1.00 . A A . 39 GLU C 1 1
1 626 1 1 40 GLU CA C 10.605 -4.953 7.105 1.00 . A A . 39 GLU CA 1 1
1 627 1 1 40 GLU CB C 10.401 -3.674 6.286 1.00 . A A . 39 GLU CB 1 1
1 628 1 1 40 GLU CD C 9.193 -2.378 8.045 1.00 . A A . 39 GLU CD 1 1
1 629 1 1 40 GLU CG C 9.068 -3.024 6.664 1.00 . A A . 39 GLU CG 1 1
1 630 1 1 40 GLU H H 12.461 -5.580 6.187 1.00 . A A . 39 GLU H 1 1
1 631 1 1 40 GLU HA H 10.309 -4.768 8.129 1.00 . A A . 39 GLU HA 1 1
1 632 1 1 40 GLU HB2 H 11.207 -2.985 6.492 1.00 . A A . 39 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H 10.396 -3.915 5.234 1.00 . A A . 39 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H 8.815 -2.270 5.933 1.00 . A A . 39 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H 8.294 -3.777 6.690 1.00 . A A . 39 GLU HG3 1 1
1 636 1 1 40 GLU N N 12.056 -5.338 7.045 1.00 . A A . 39 GLU N 1 1
1 637 1 1 40 GLU O O 8.581 -6.213 6.908 1.00 . A A . 39 GLU O 1 1
1 638 1 1 40 GLU OE1 O 9.720 -1.280 8.117 1.00 . A A . 39 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O 8.763 -2.993 9.007 1.00 . A A . 39 GLU OE2 1 1
1 640 1 1 41 LEU C C 10.104 -9.335 5.394 1.00 . A A . 40 LEU C 1 1
1 641 1 1 41 LEU CA C 9.447 -7.993 5.035 1.00 . A A . 40 LEU CA 1 1
1 642 1 1 41 LEU CB C 9.409 -7.827 3.498 1.00 . A A . 40 LEU CB 1 1
1 643 1 1 41 LEU CD1 C 6.875 -7.875 3.314 1.00 . A A . 40 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C 8.075 -5.711 3.806 1.00 . A A . 40 LEU CD2 1 1
1 645 1 1 41 LEU CG C 8.153 -7.048 3.053 1.00 . A A . 40 LEU CG 1 1
1 646 1 1 41 LEU H H 11.182 -6.741 5.351 1.00 . A A . 40 LEU H 1 1
1 647 1 1 41 LEU HA H 8.442 -7.983 5.428 1.00 . A A . 40 LEU HA 1 1
1 648 1 1 41 LEU HB2 H 10.286 -7.282 3.185 1.00 . A A . 40 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H 9.410 -8.797 3.020 1.00 . A A . 40 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H 7.101 -8.931 3.265 1.00 . A A . 40 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H 6.470 -7.639 4.289 1.00 . A A . 40 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H 6.139 -7.637 2.560 1.00 . A A . 40 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H 9.065 -5.290 3.900 1.00 . A A . 40 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H 7.446 -5.027 3.256 1.00 . A A . 40 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H 7.656 -5.872 4.787 1.00 . A A . 40 LEU HD23 1 1
1 656 1 1 41 LEU HG H 8.226 -6.851 1.993 1.00 . A A . 40 LEU HG 1 1
1 657 1 1 41 LEU N N 10.253 -6.873 5.633 1.00 . A A . 40 LEU N 1 1
1 658 1 1 41 LEU O O 9.788 -10.363 4.829 1.00 . A A . 40 LEU O 1 1
1 659 1 1 42 SER C C 10.741 -11.487 7.510 1.00 . A A . 41 SER C 1 1
1 660 1 1 42 SER CA C 11.700 -10.594 6.716 1.00 . A A . 41 SER CA 1 1
1 661 1 1 42 SER CB C 12.922 -10.267 7.577 1.00 . A A . 41 SER CB 1 1
1 662 1 1 42 SER H H 11.260 -8.485 6.764 1.00 . A A . 41 SER H 1 1
1 663 1 1 42 SER HA H 12.020 -11.116 5.827 1.00 . A A . 41 SER HA 1 1
1 664 1 1 42 SER HB2 H 13.255 -11.155 8.088 1.00 . A A . 41 SER HB2 1 1
1 665 1 1 42 SER HB3 H 13.718 -9.901 6.943 1.00 . A A . 41 SER HB3 1 1
1 666 1 1 42 SER HG H 11.641 -9.066 8.416 1.00 . A A . 41 SER HG 1 1
1 667 1 1 42 SER N N 11.018 -9.327 6.324 1.00 . A A . 41 SER N 1 1
1 668 1 1 42 SER O O 10.886 -12.693 7.538 1.00 . A A . 41 SER O 1 1
1 669 1 1 42 SER OG O 12.570 -9.279 8.536 1.00 . A A . 41 SER OG 1 1
1 670 1 1 43 HIS C C 7.851 -12.476 8.034 1.00 . A A . 42 HIS C 1 1
1 671 1 1 43 HIS CA C 8.817 -11.733 8.962 1.00 . A A . 42 HIS CA 1 1
1 672 1 1 43 HIS CB C 8.019 -10.822 9.897 1.00 . A A . 42 HIS CB 1 1
1 673 1 1 43 HIS CD2 C 9.570 -10.586 12.006 1.00 . A A . 42 HIS CD2 1 1
1 674 1 1 43 HIS CE1 C 10.196 -8.533 11.708 1.00 . A A . 42 HIS CE1 1 1
1 675 1 1 43 HIS CG C 8.957 -10.146 10.859 1.00 . A A . 42 HIS CG 1 1
1 676 1 1 43 HIS H H 9.665 -9.936 8.133 1.00 . A A . 42 HIS H 1 1
1 677 1 1 43 HIS HA H 9.370 -12.450 9.550 1.00 . A A . 42 HIS HA 1 1
1 678 1 1 43 HIS HB2 H 7.500 -10.075 9.315 1.00 . A A . 42 HIS HB2 1 1
1 679 1 1 43 HIS HB3 H 7.302 -11.411 10.449 1.00 . A A . 42 HIS HB3 1 1
1 680 1 1 43 HIS HD1 H 9.111 -8.235 9.958 1.00 . A A . 42 HIS HD1 1 1
1 681 1 1 43 HIS HD2 H 9.461 -11.574 12.429 1.00 . A A . 42 HIS HD2 1 1
1 682 1 1 43 HIS HE1 H 10.674 -7.574 11.837 1.00 . A A . 42 HIS HE1 1 1
1 683 1 1 43 HIS N N 9.770 -10.910 8.163 1.00 . A A . 42 HIS N 1 1
1 684 1 1 43 HIS ND1 N 9.372 -8.834 10.688 1.00 . A A . 42 HIS ND1 1 1
1 685 1 1 43 HIS NE2 N 10.351 -9.566 12.540 1.00 . A A . 42 HIS NE2 1 1
1 686 1 1 43 HIS O O 7.653 -13.669 8.157 1.00 . A A . 42 HIS O 1 1
1 687 1 1 44 PHE C C 7.018 -13.441 5.291 1.00 . A A . 43 PHE C 1 1
1 688 1 1 44 PHE CA C 6.277 -12.450 6.192 1.00 . A A . 43 PHE CA 1 1
1 689 1 1 44 PHE CB C 5.579 -11.394 5.332 1.00 . A A . 43 PHE CB 1 1
1 690 1 1 44 PHE CD1 C 3.398 -11.211 6.586 1.00 . A A . 43 PHE CD1 1 1
1 691 1 1 44 PHE CD2 C 4.906 -9.310 6.588 1.00 . A A . 43 PHE CD2 1 1
1 692 1 1 44 PHE CE1 C 2.496 -10.496 7.381 1.00 . A A . 43 PHE CE1 1 1
1 693 1 1 44 PHE CE2 C 4.002 -8.596 7.385 1.00 . A A . 43 PHE CE2 1 1
1 694 1 1 44 PHE CG C 4.604 -10.619 6.188 1.00 . A A . 43 PHE CG 1 1
1 695 1 1 44 PHE CZ C 2.798 -9.190 7.781 1.00 . A A . 43 PHE CZ 1 1
1 696 1 1 44 PHE H H 7.405 -10.819 7.036 1.00 . A A . 43 PHE H 1 1
1 697 1 1 44 PHE HA H 5.539 -12.982 6.773 1.00 . A A . 43 PHE HA 1 1
1 698 1 1 44 PHE HB2 H 6.316 -10.721 4.919 1.00 . A A . 43 PHE HB2 1 1
1 699 1 1 44 PHE HB3 H 5.045 -11.880 4.529 1.00 . A A . 43 PHE HB3 1 1
1 700 1 1 44 PHE HD1 H 3.164 -12.219 6.278 1.00 . A A . 43 PHE HD1 1 1
1 701 1 1 44 PHE HD2 H 5.835 -8.853 6.282 1.00 . A A . 43 PHE HD2 1 1
1 702 1 1 44 PHE HE1 H 1.567 -10.953 7.687 1.00 . A A . 43 PHE HE1 1 1
1 703 1 1 44 PHE HE2 H 4.235 -7.588 7.694 1.00 . A A . 43 PHE HE2 1 1
1 704 1 1 44 PHE HZ H 2.101 -8.640 8.396 1.00 . A A . 43 PHE HZ 1 1
1 705 1 1 44 PHE N N 7.240 -11.781 7.114 1.00 . A A . 43 PHE N 1 1
1 706 1 1 44 PHE O O 6.426 -14.332 4.714 1.00 . A A . 43 PHE O 1 1
1 707 1 1 45 LEU C C 8.720 -15.659 4.595 1.00 . A A . 44 LEU C 1 1
1 708 1 1 45 LEU CA C 9.080 -14.206 4.275 1.00 . A A . 44 LEU CA 1 1
1 709 1 1 45 LEU CB C 10.581 -13.982 4.502 1.00 . A A . 44 LEU CB 1 1
1 710 1 1 45 LEU CD1 C 11.004 -14.968 2.220 1.00 . A A . 44 LEU CD1 1 1
1 711 1 1 45 LEU CD2 C 12.891 -14.655 3.837 1.00 . A A . 44 LEU CD2 1 1
1 712 1 1 45 LEU CG C 11.406 -15.003 3.702 1.00 . A A . 44 LEU CG 1 1
1 713 1 1 45 LEU H H 8.762 -12.552 5.619 1.00 . A A . 44 LEU H 1 1
1 714 1 1 45 LEU HA H 8.838 -13.995 3.248 1.00 . A A . 44 LEU HA 1 1
1 715 1 1 45 LEU HB2 H 10.844 -12.983 4.184 1.00 . A A . 44 LEU HB2 1 1
1 716 1 1 45 LEU HB3 H 10.803 -14.090 5.553 1.00 . A A . 44 LEU HB3 1 1
1 717 1 1 45 LEU HD11 H 10.824 -13.947 1.916 1.00 . A A . 44 LEU HD11 1 1
1 718 1 1 45 LEU HD12 H 11.797 -15.387 1.617 1.00 . A A . 44 LEU HD12 1 1
1 719 1 1 45 LEU HD13 H 10.105 -15.549 2.077 1.00 . A A . 44 LEU HD13 1 1
1 720 1 1 45 LEU HD21 H 13.168 -14.657 4.880 1.00 . A A . 44 LEU HD21 1 1
1 721 1 1 45 LEU HD22 H 13.482 -15.386 3.305 1.00 . A A . 44 LEU HD22 1 1
1 722 1 1 45 LEU HD23 H 13.070 -13.675 3.419 1.00 . A A . 44 LEU HD23 1 1
1 723 1 1 45 LEU HG H 11.235 -15.994 4.097 1.00 . A A . 44 LEU HG 1 1
1 724 1 1 45 LEU N N 8.305 -13.284 5.154 1.00 . A A . 44 LEU N 1 1
1 725 1 1 45 LEU O O 8.801 -16.527 3.750 1.00 . A A . 44 LEU O 1 1
1 726 1 1 46 GLU C C 6.624 -17.712 5.561 1.00 . A A . 45 GLU C 1 1
1 727 1 1 46 GLU CA C 7.982 -17.341 6.162 1.00 . A A . 45 GLU CA 1 1
1 728 1 1 46 GLU CB C 7.918 -17.477 7.684 1.00 . A A . 45 GLU CB 1 1
1 729 1 1 46 GLU CD C 7.942 -19.128 9.560 1.00 . A A . 45 GLU CD 1 1
1 730 1 1 46 GLU CG C 7.719 -18.947 8.057 1.00 . A A . 45 GLU CG 1 1
1 731 1 1 46 GLU H H 8.274 -15.232 6.483 1.00 . A A . 45 GLU H 1 1
1 732 1 1 46 GLU HA H 8.736 -18.006 5.775 1.00 . A A . 45 GLU HA 1 1
1 733 1 1 46 GLU HB2 H 8.841 -17.117 8.116 1.00 . A A . 45 GLU HB2 1 1
1 734 1 1 46 GLU HB3 H 7.092 -16.896 8.064 1.00 . A A . 45 GLU HB3 1 1
1 735 1 1 46 GLU HG2 H 6.713 -19.250 7.803 1.00 . A A . 45 GLU HG2 1 1
1 736 1 1 46 GLU HG3 H 8.426 -19.556 7.514 1.00 . A A . 45 GLU HG3 1 1
1 737 1 1 46 GLU N N 8.331 -15.938 5.806 1.00 . A A . 45 GLU N 1 1
1 738 1 1 46 GLU O O 6.413 -18.827 5.126 1.00 . A A . 45 GLU O 1 1
1 739 1 1 46 GLU OE1 O 7.763 -18.164 10.285 1.00 . A A . 45 GLU OE1 1 1
1 740 1 1 46 GLU OE2 O 8.289 -20.228 9.959 1.00 . A A . 45 GLU OE2 1 1
1 741 1 1 47 GLU C C 4.266 -16.783 3.511 1.00 . A A . 46 GLU C 1 1
1 742 1 1 47 GLU CA C 4.337 -17.108 5.007 1.00 . A A . 46 GLU CA 1 1
1 743 1 1 47 GLU CB C 3.293 -16.273 5.751 1.00 . A A . 46 GLU CB 1 1
1 744 1 1 47 GLU CD C 2.156 -15.955 7.953 1.00 . A A . 46 GLU CD 1 1
1 745 1 1 47 GLU CG C 3.350 -16.597 7.245 1.00 . A A . 46 GLU CG 1 1
1 746 1 1 47 GLU H H 5.880 -15.912 5.933 1.00 . A A . 46 GLU H 1 1
1 747 1 1 47 GLU HA H 4.119 -18.156 5.154 1.00 . A A . 46 GLU HA 1 1
1 748 1 1 47 GLU HB2 H 3.498 -15.223 5.601 1.00 . A A . 46 GLU HB2 1 1
1 749 1 1 47 GLU HB3 H 2.309 -16.506 5.372 1.00 . A A . 46 GLU HB3 1 1
1 750 1 1 47 GLU HG2 H 3.318 -17.669 7.382 1.00 . A A . 46 GLU HG2 1 1
1 751 1 1 47 GLU HG3 H 4.266 -16.208 7.663 1.00 . A A . 46 GLU HG3 1 1
1 752 1 1 47 GLU N N 5.694 -16.797 5.556 1.00 . A A . 46 GLU N 1 1
1 753 1 1 47 GLU O O 3.403 -16.048 3.073 1.00 . A A . 46 GLU O 1 1
1 754 1 1 47 GLU OE1 O 1.047 -16.123 7.472 1.00 . A A . 46 GLU OE1 1 1
1 755 1 1 47 GLU OE2 O 2.370 -15.307 8.964 1.00 . A A . 46 GLU OE2 1 1
1 756 1 1 48 ILE C C 5.154 -18.448 0.518 1.00 . A A . 47 ILE C 1 1
1 757 1 1 48 ILE CA C 5.125 -17.098 1.240 1.00 . A A . 47 ILE CA 1 1
1 758 1 1 48 ILE CB C 6.334 -16.242 0.832 1.00 . A A . 47 ILE CB 1 1
1 759 1 1 48 ILE CD1 C 7.303 -13.913 0.994 1.00 . A A . 47 ILE CD1 1 1
1 760 1 1 48 ILE CG1 C 6.100 -14.805 1.325 1.00 . A A . 47 ILE CG1 1 1
1 761 1 1 48 ILE CG2 C 6.485 -16.252 -0.699 1.00 . A A . 47 ILE CG2 1 1
1 762 1 1 48 ILE H H 5.823 -17.948 3.099 1.00 . A A . 47 ILE H 1 1
1 763 1 1 48 ILE HA H 4.214 -16.579 0.968 1.00 . A A . 47 ILE HA 1 1
1 764 1 1 48 ILE HB H 7.229 -16.641 1.287 1.00 . A A . 47 ILE HB 1 1
1 765 1 1 48 ILE HD11 H 8.215 -14.490 1.056 1.00 . A A . 47 ILE HD11 1 1
1 766 1 1 48 ILE HD12 H 7.192 -13.522 -0.005 1.00 . A A . 47 ILE HD12 1 1
1 767 1 1 48 ILE HD13 H 7.346 -13.094 1.696 1.00 . A A . 47 ILE HD13 1 1
1 768 1 1 48 ILE HG12 H 5.218 -14.404 0.846 1.00 . A A . 47 ILE HG12 1 1
1 769 1 1 48 ILE HG13 H 5.949 -14.816 2.395 1.00 . A A . 47 ILE HG13 1 1
1 770 1 1 48 ILE HG21 H 5.528 -16.051 -1.155 1.00 . A A . 47 ILE HG21 1 1
1 771 1 1 48 ILE HG22 H 7.193 -15.498 -1.003 1.00 . A A . 47 ILE HG22 1 1
1 772 1 1 48 ILE HG23 H 6.840 -17.220 -1.020 1.00 . A A . 47 ILE HG23 1 1
1 773 1 1 48 ILE N N 5.150 -17.344 2.721 1.00 . A A . 47 ILE N 1 1
1 774 1 1 48 ILE O O 5.489 -19.463 1.096 1.00 . A A . 47 ILE O 1 1
1 775 1 1 49 LYS C C 5.260 -19.507 -2.940 1.00 . A A . 48 LYS C 1 1
1 776 1 1 49 LYS CA C 4.799 -19.756 -1.502 1.00 . A A . 48 LYS CA 1 1
1 777 1 1 49 LYS CB C 3.382 -20.333 -1.520 1.00 . A A . 48 LYS CB 1 1
1 778 1 1 49 LYS CD C 2.053 -22.368 -2.104 1.00 . A A . 48 LYS CD 1 1
1 779 1 1 49 LYS CE C 1.880 -23.449 -3.172 1.00 . A A . 48 LYS CE 1 1
1 780 1 1 49 LYS CG C 3.371 -21.626 -2.337 1.00 . A A . 48 LYS CG 1 1
1 781 1 1 49 LYS H H 4.526 -17.642 -1.188 1.00 . A A . 48 LYS H 1 1
1 782 1 1 49 LYS HA H 5.467 -20.468 -1.037 1.00 . A A . 48 LYS HA 1 1
1 783 1 1 49 LYS HB2 H 3.065 -20.540 -0.508 1.00 . A A . 48 LYS HB2 1 1
1 784 1 1 49 LYS HB3 H 2.708 -19.619 -1.970 1.00 . A A . 48 LYS HB3 1 1
1 785 1 1 49 LYS HD2 H 2.066 -22.826 -1.126 1.00 . A A . 48 LYS HD2 1 1
1 786 1 1 49 LYS HD3 H 1.232 -21.671 -2.165 1.00 . A A . 48 LYS HD3 1 1
1 787 1 1 49 LYS HE2 H 1.688 -22.984 -4.128 1.00 . A A . 48 LYS HE2 1 1
1 788 1 1 49 LYS HE3 H 2.781 -24.041 -3.235 1.00 . A A . 48 LYS HE3 1 1
1 789 1 1 49 LYS HG2 H 3.473 -21.390 -3.386 1.00 . A A . 48 LYS HG2 1 1
1 790 1 1 49 LYS HG3 H 4.194 -22.254 -2.028 1.00 . A A . 48 LYS HG3 1 1
1 791 1 1 49 LYS HZ1 H 0.106 -23.825 -2.148 1.00 . A A . 48 LYS HZ1 1 1
1 792 1 1 49 LYS HZ2 H 0.201 -24.577 -3.665 1.00 . A A . 48 LYS HZ2 1 1
1 793 1 1 49 LYS HZ3 H 1.090 -25.194 -2.356 1.00 . A A . 48 LYS HZ3 1 1
1 794 1 1 49 LYS N N 4.800 -18.470 -0.740 1.00 . A A . 48 LYS N 1 1
1 795 1 1 49 LYS NZ N 0.733 -24.328 -2.808 1.00 . A A . 48 LYS NZ 1 1
1 796 1 1 49 LYS O O 6.078 -20.233 -3.468 1.00 . A A . 48 LYS O 1 1
1 797 1 1 50 GLU C C 6.598 -17.690 -4.991 1.00 . A A . 49 GLU C 1 1
1 798 1 1 50 GLU CA C 5.164 -18.229 -4.989 1.00 . A A . 49 GLU CA 1 1
1 799 1 1 50 GLU CB C 4.224 -17.203 -5.626 1.00 . A A . 49 GLU CB 1 1
1 800 1 1 50 GLU CD C 2.462 -18.962 -5.842 1.00 . A A . 49 GLU CD 1 1
1 801 1 1 50 GLU CG C 2.772 -17.565 -5.303 1.00 . A A . 49 GLU CG 1 1
1 802 1 1 50 GLU H H 4.081 -17.919 -3.149 1.00 . A A . 49 GLU H 1 1
1 803 1 1 50 GLU HA H 5.120 -19.155 -5.542 1.00 . A A . 49 GLU HA 1 1
1 804 1 1 50 GLU HB2 H 4.446 -16.220 -5.236 1.00 . A A . 49 GLU HB2 1 1
1 805 1 1 50 GLU HB3 H 4.362 -17.206 -6.696 1.00 . A A . 49 GLU HB3 1 1
1 806 1 1 50 GLU HG2 H 2.627 -17.550 -4.232 1.00 . A A . 49 GLU HG2 1 1
1 807 1 1 50 GLU HG3 H 2.111 -16.848 -5.766 1.00 . A A . 49 GLU HG3 1 1
1 808 1 1 50 GLU N N 4.743 -18.495 -3.584 1.00 . A A . 49 GLU N 1 1
1 809 1 1 50 GLU O O 6.855 -16.583 -5.421 1.00 . A A . 49 GLU O 1 1
1 810 1 1 50 GLU OE1 O 2.837 -19.924 -5.191 1.00 . A A . 49 GLU OE1 1 1
1 811 1 1 50 GLU OE2 O 1.855 -19.047 -6.897 1.00 . A A . 49 GLU OE2 1 1
1 812 1 1 51 GLN C C 9.345 -17.332 -5.760 1.00 . A A . 50 GLN C 1 1
1 813 1 1 51 GLN CA C 8.943 -17.986 -4.434 1.00 . A A . 50 GLN CA 1 1
1 814 1 1 51 GLN CB C 9.858 -19.184 -4.168 1.00 . A A . 50 GLN CB 1 1
1 815 1 1 51 GLN CD C 10.261 -18.640 -1.761 1.00 . A A . 50 GLN CD 1 1
1 816 1 1 51 GLN CG C 9.667 -19.666 -2.728 1.00 . A A . 50 GLN CG 1 1
1 817 1 1 51 GLN H H 7.293 -19.337 -4.130 1.00 . A A . 50 GLN H 1 1
1 818 1 1 51 GLN HA H 9.041 -17.283 -3.620 1.00 . A A . 50 GLN HA 1 1
1 819 1 1 51 GLN HB2 H 9.612 -19.983 -4.853 1.00 . A A . 50 GLN HB2 1 1
1 820 1 1 51 GLN HB3 H 10.887 -18.890 -4.314 1.00 . A A . 50 GLN HB3 1 1
1 821 1 1 51 GLN HE21 H 12.141 -19.130 -2.169 1.00 . A A . 50 GLN HE21 1 1
1 822 1 1 51 GLN HE22 H 11.946 -17.892 -1.024 1.00 . A A . 50 GLN HE22 1 1
1 823 1 1 51 GLN HG2 H 8.612 -19.785 -2.526 1.00 . A A . 50 GLN HG2 1 1
1 824 1 1 51 GLN HG3 H 10.168 -20.613 -2.597 1.00 . A A . 50 GLN HG3 1 1
1 825 1 1 51 GLN N N 7.528 -18.456 -4.490 1.00 . A A . 50 GLN N 1 1
1 826 1 1 51 GLN NE2 N 11.557 -18.546 -1.641 1.00 . A A . 50 GLN NE2 1 1
1 827 1 1 51 GLN O O 10.206 -16.476 -5.802 1.00 . A A . 50 GLN O 1 1
1 828 1 1 51 GLN OE1 O 9.537 -17.915 -1.107 1.00 . A A . 50 GLN OE1 1 1
1 829 1 1 52 GLU C C 8.570 -15.699 -8.248 1.00 . A A . 51 GLU C 1 1
1 830 1 1 52 GLU CA C 9.099 -17.133 -8.161 1.00 . A A . 51 GLU CA 1 1
1 831 1 1 52 GLU CB C 8.536 -17.979 -9.305 1.00 . A A . 51 GLU CB 1 1
1 832 1 1 52 GLU CD C 6.470 -19.026 -10.243 1.00 . A A . 51 GLU CD 1 1
1 833 1 1 52 GLU CG C 7.044 -18.226 -9.073 1.00 . A A . 51 GLU CG 1 1
1 834 1 1 52 GLU H H 8.045 -18.424 -6.790 1.00 . A A . 51 GLU H 1 1
1 835 1 1 52 GLU HA H 10.175 -17.077 -8.235 1.00 . A A . 51 GLU HA 1 1
1 836 1 1 52 GLU HB2 H 8.674 -17.457 -10.241 1.00 . A A . 51 GLU HB2 1 1
1 837 1 1 52 GLU HB3 H 9.054 -18.926 -9.341 1.00 . A A . 51 GLU HB3 1 1
1 838 1 1 52 GLU HG2 H 6.910 -18.781 -8.156 1.00 . A A . 51 GLU HG2 1 1
1 839 1 1 52 GLU HG3 H 6.530 -17.279 -9.000 1.00 . A A . 51 GLU HG3 1 1
1 840 1 1 52 GLU N N 8.737 -17.732 -6.844 1.00 . A A . 51 GLU N 1 1
1 841 1 1 52 GLU O O 9.107 -14.883 -8.971 1.00 . A A . 51 GLU O 1 1
1 842 1 1 52 GLU OE1 O 7.128 -19.957 -10.678 1.00 . A A . 51 GLU OE1 1 1
1 843 1 1 52 GLU OE2 O 5.382 -18.695 -10.684 1.00 . A A . 51 GLU OE2 1 1
1 844 1 1 53 VAL C C 8.098 -13.093 -6.789 1.00 . A A . 52 VAL C 1 1
1 845 1 1 53 VAL CA C 7.074 -13.954 -7.527 1.00 . A A . 52 VAL CA 1 1
1 846 1 1 53 VAL CB C 5.714 -13.858 -6.824 1.00 . A A . 52 VAL CB 1 1
1 847 1 1 53 VAL CG1 C 5.346 -12.388 -6.597 1.00 . A A . 52 VAL CG1 1 1
1 848 1 1 53 VAL CG2 C 4.641 -14.518 -7.693 1.00 . A A . 52 VAL CG2 1 1
1 849 1 1 53 VAL H H 7.166 -15.999 -6.865 1.00 . A A . 52 VAL H 1 1
1 850 1 1 53 VAL HA H 6.987 -13.603 -8.546 1.00 . A A . 52 VAL HA 1 1
1 851 1 1 53 VAL HB H 5.768 -14.365 -5.871 1.00 . A A . 52 VAL HB 1 1
1 852 1 1 53 VAL HG11 H 5.526 -11.828 -7.503 1.00 . A A . 52 VAL HG11 1 1
1 853 1 1 53 VAL HG12 H 4.302 -12.315 -6.330 1.00 . A A . 52 VAL HG12 1 1
1 854 1 1 53 VAL HG13 H 5.951 -11.984 -5.799 1.00 . A A . 52 VAL HG13 1 1
1 855 1 1 53 VAL HG21 H 5.019 -15.450 -8.088 1.00 . A A . 52 VAL HG21 1 1
1 856 1 1 53 VAL HG22 H 3.763 -14.710 -7.094 1.00 . A A . 52 VAL HG22 1 1
1 857 1 1 53 VAL HG23 H 4.382 -13.860 -8.510 1.00 . A A . 52 VAL HG23 1 1
1 858 1 1 53 VAL N N 7.564 -15.360 -7.495 1.00 . A A . 52 VAL N 1 1
1 859 1 1 53 VAL O O 8.517 -12.061 -7.276 1.00 . A A . 52 VAL O 1 1
1 860 1 1 54 VAL C C 10.819 -12.656 -5.688 1.00 . A A . 53 VAL C 1 1
1 861 1 1 54 VAL CA C 9.521 -12.694 -4.883 1.00 . A A . 53 VAL CA 1 1
1 862 1 1 54 VAL CB C 9.791 -13.338 -3.524 1.00 . A A . 53 VAL CB 1 1
1 863 1 1 54 VAL CG1 C 10.742 -12.451 -2.718 1.00 . A A . 53 VAL CG1 1 1
1 864 1 1 54 VAL CG2 C 8.475 -13.494 -2.764 1.00 . A A . 53 VAL CG2 1 1
1 865 1 1 54 VAL H H 8.179 -14.334 -5.229 1.00 . A A . 53 VAL H 1 1
1 866 1 1 54 VAL HA H 9.141 -11.693 -4.740 1.00 . A A . 53 VAL HA 1 1
1 867 1 1 54 VAL HB H 10.242 -14.309 -3.670 1.00 . A A . 53 VAL HB 1 1
1 868 1 1 54 VAL HG11 H 10.375 -11.435 -2.720 1.00 . A A . 53 VAL HG11 1 1
1 869 1 1 54 VAL HG12 H 10.796 -12.812 -1.701 1.00 . A A . 53 VAL HG12 1 1
1 870 1 1 54 VAL HG13 H 11.725 -12.480 -3.163 1.00 . A A . 53 VAL HG13 1 1
1 871 1 1 54 VAL HG21 H 7.980 -12.536 -2.698 1.00 . A A . 53 VAL HG21 1 1
1 872 1 1 54 VAL HG22 H 7.838 -14.194 -3.285 1.00 . A A . 53 VAL HG22 1 1
1 873 1 1 54 VAL HG23 H 8.678 -13.863 -1.770 1.00 . A A . 53 VAL HG23 1 1
1 874 1 1 54 VAL N N 8.517 -13.502 -5.624 1.00 . A A . 53 VAL N 1 1
1 875 1 1 54 VAL O O 11.525 -11.668 -5.711 1.00 . A A . 53 VAL O 1 1
1 876 1 1 55 ASP C C 12.373 -12.648 -8.178 1.00 . A A . 54 ASP C 1 1
1 877 1 1 55 ASP CA C 12.385 -13.782 -7.153 1.00 . A A . 54 ASP CA 1 1
1 878 1 1 55 ASP CB C 12.473 -15.126 -7.880 1.00 . A A . 54 ASP CB 1 1
1 879 1 1 55 ASP CG C 13.789 -15.204 -8.655 1.00 . A A . 54 ASP CG 1 1
1 880 1 1 55 ASP H H 10.550 -14.521 -6.309 1.00 . A A . 54 ASP H 1 1
1 881 1 1 55 ASP HA H 13.238 -13.671 -6.499 1.00 . A A . 54 ASP HA 1 1
1 882 1 1 55 ASP HB2 H 12.431 -15.929 -7.158 1.00 . A A . 54 ASP HB2 1 1
1 883 1 1 55 ASP HB3 H 11.646 -15.218 -8.568 1.00 . A A . 54 ASP HB3 1 1
1 884 1 1 55 ASP N N 11.136 -13.736 -6.347 1.00 . A A . 54 ASP N 1 1
1 885 1 1 55 ASP O O 13.360 -11.968 -8.376 1.00 . A A . 54 ASP O 1 1
1 886 1 1 55 ASP OD1 O 14.790 -15.551 -8.051 1.00 . A A . 54 ASP OD1 1 1
1 887 1 1 55 ASP OD2 O 13.773 -14.915 -9.840 1.00 . A A . 54 ASP OD2 1 1
1 888 1 1 56 LYS C C 11.223 -9.997 -9.165 1.00 . A A . 55 LYS C 1 1
1 889 1 1 56 LYS CA C 11.207 -11.359 -9.860 1.00 . A A . 55 LYS CA 1 1
1 890 1 1 56 LYS CB C 9.945 -11.502 -10.710 1.00 . A A . 55 LYS CB 1 1
1 891 1 1 56 LYS CD C 8.811 -12.916 -12.433 1.00 . A A . 55 LYS CD 1 1
1 892 1 1 56 LYS CE C 9.010 -14.032 -13.460 1.00 . A A . 55 LYS CE 1 1
1 893 1 1 56 LYS CG C 10.137 -12.632 -11.725 1.00 . A A . 55 LYS CG 1 1
1 894 1 1 56 LYS H H 10.478 -13.007 -8.676 1.00 . A A . 55 LYS H 1 1
1 895 1 1 56 LYS HA H 12.086 -11.422 -10.483 1.00 . A A . 55 LYS HA 1 1
1 896 1 1 56 LYS HB2 H 9.107 -11.731 -10.068 1.00 . A A . 55 LYS HB2 1 1
1 897 1 1 56 LYS HB3 H 9.755 -10.578 -11.235 1.00 . A A . 55 LYS HB3 1 1
1 898 1 1 56 LYS HD2 H 8.073 -13.222 -11.706 1.00 . A A . 55 LYS HD2 1 1
1 899 1 1 56 LYS HD3 H 8.472 -12.023 -12.937 1.00 . A A . 55 LYS HD3 1 1
1 900 1 1 56 LYS HE2 H 9.715 -13.708 -14.212 1.00 . A A . 55 LYS HE2 1 1
1 901 1 1 56 LYS HE3 H 9.392 -14.913 -12.965 1.00 . A A . 55 LYS HE3 1 1
1 902 1 1 56 LYS HG2 H 10.879 -12.338 -12.454 1.00 . A A . 55 LYS HG2 1 1
1 903 1 1 56 LYS HG3 H 10.468 -13.523 -11.214 1.00 . A A . 55 LYS HG3 1 1
1 904 1 1 56 LYS HZ1 H 6.940 -14.252 -13.412 1.00 . A A . 55 LYS HZ1 1 1
1 905 1 1 56 LYS HZ2 H 7.544 -13.698 -14.900 1.00 . A A . 55 LYS HZ2 1 1
1 906 1 1 56 LYS HZ3 H 7.724 -15.329 -14.461 1.00 . A A . 55 LYS HZ3 1 1
1 907 1 1 56 LYS N N 11.266 -12.444 -8.842 1.00 . A A . 55 LYS N 1 1
1 908 1 1 56 LYS NZ N 7.706 -14.352 -14.107 1.00 . A A . 55 LYS NZ 1 1
1 909 1 1 56 LYS O O 11.681 -9.022 -9.724 1.00 . A A . 55 LYS O 1 1
1 910 1 1 57 VAL C C 12.275 -8.225 -7.018 1.00 . A A . 56 VAL C 1 1
1 911 1 1 57 VAL CA C 10.809 -8.603 -7.235 1.00 . A A . 56 VAL CA 1 1
1 912 1 1 57 VAL CB C 10.103 -8.733 -5.880 1.00 . A A . 56 VAL CB 1 1
1 913 1 1 57 VAL CG1 C 10.346 -7.473 -5.045 1.00 . A A . 56 VAL CG1 1 1
1 914 1 1 57 VAL CG2 C 8.599 -8.907 -6.107 1.00 . A A . 56 VAL CG2 1 1
1 915 1 1 57 VAL H H 10.428 -10.701 -7.475 1.00 . A A . 56 VAL H 1 1
1 916 1 1 57 VAL HA H 10.326 -7.831 -7.818 1.00 . A A . 56 VAL HA 1 1
1 917 1 1 57 VAL HB H 10.490 -9.592 -5.354 1.00 . A A . 56 VAL HB 1 1
1 918 1 1 57 VAL HG11 H 10.181 -6.598 -5.657 1.00 . A A . 56 VAL HG11 1 1
1 919 1 1 57 VAL HG12 H 9.665 -7.460 -4.207 1.00 . A A . 56 VAL HG12 1 1
1 920 1 1 57 VAL HG13 H 11.363 -7.473 -4.683 1.00 . A A . 56 VAL HG13 1 1
1 921 1 1 57 VAL HG21 H 8.432 -9.680 -6.843 1.00 . A A . 56 VAL HG21 1 1
1 922 1 1 57 VAL HG22 H 8.124 -9.185 -5.178 1.00 . A A . 56 VAL HG22 1 1
1 923 1 1 57 VAL HG23 H 8.178 -7.977 -6.461 1.00 . A A . 56 VAL HG23 1 1
1 924 1 1 57 VAL N N 10.766 -9.912 -7.944 1.00 . A A . 56 VAL N 1 1
1 925 1 1 57 VAL O O 12.728 -7.180 -7.442 1.00 . A A . 56 VAL O 1 1
1 926 1 1 58 MET C C 15.145 -8.414 -7.427 1.00 . A A . 57 MET C 1 1
1 927 1 1 58 MET CA C 14.455 -8.758 -6.107 1.00 . A A . 57 MET CA 1 1
1 928 1 1 58 MET CB C 15.139 -9.969 -5.468 1.00 . A A . 57 MET CB 1 1
1 929 1 1 58 MET CE C 14.101 -9.461 -1.515 1.00 . A A . 57 MET CE 1 1
1 930 1 1 58 MET CG C 14.539 -10.225 -4.085 1.00 . A A . 57 MET CG 1 1
1 931 1 1 58 MET H H 12.634 -9.896 -5.999 1.00 . A A . 57 MET H 1 1
1 932 1 1 58 MET HA H 14.533 -7.907 -5.446 1.00 . A A . 57 MET HA 1 1
1 933 1 1 58 MET HB2 H 14.988 -10.838 -6.093 1.00 . A A . 57 MET HB2 1 1
1 934 1 1 58 MET HB3 H 16.196 -9.775 -5.369 1.00 . A A . 57 MET HB3 1 1
1 935 1 1 58 MET HE1 H 13.995 -10.537 -1.548 1.00 . A A . 57 MET HE1 1 1
1 936 1 1 58 MET HE2 H 14.620 -9.172 -0.611 1.00 . A A . 57 MET HE2 1 1
1 937 1 1 58 MET HE3 H 13.124 -9.005 -1.526 1.00 . A A . 57 MET HE3 1 1
1 938 1 1 58 MET HG2 H 13.461 -10.242 -4.157 1.00 . A A . 57 MET HG2 1 1
1 939 1 1 58 MET HG3 H 14.890 -11.175 -3.709 1.00 . A A . 57 MET HG3 1 1
1 940 1 1 58 MET N N 13.020 -9.068 -6.355 1.00 . A A . 57 MET N 1 1
1 941 1 1 58 MET O O 16.098 -7.659 -7.456 1.00 . A A . 57 MET O 1 1
1 942 1 1 58 MET SD S 15.045 -8.905 -2.955 1.00 . A A . 57 MET SD 1 1
1 943 1 1 59 GLU C C 14.657 -7.279 -10.348 1.00 . A A . 58 GLU C 1 1
1 944 1 1 59 GLU CA C 15.272 -8.585 -9.846 1.00 . A A . 58 GLU CA 1 1
1 945 1 1 59 GLU CB C 15.045 -9.712 -10.856 1.00 . A A . 58 GLU CB 1 1
1 946 1 1 59 GLU CD C 15.745 -10.555 -13.102 1.00 . A A . 58 GLU CD 1 1
1 947 1 1 59 GLU CG C 15.646 -9.318 -12.207 1.00 . A A . 58 GLU CG 1 1
1 948 1 1 59 GLU H H 13.865 -9.494 -8.494 1.00 . A A . 58 GLU H 1 1
1 949 1 1 59 GLU HA H 16.329 -8.395 -9.720 1.00 . A A . 58 GLU HA 1 1
1 950 1 1 59 GLU HB2 H 15.519 -10.615 -10.499 1.00 . A A . 58 GLU HB2 1 1
1 951 1 1 59 GLU HB3 H 13.985 -9.883 -10.973 1.00 . A A . 58 GLU HB3 1 1
1 952 1 1 59 GLU HG2 H 15.016 -8.579 -12.680 1.00 . A A . 58 GLU HG2 1 1
1 953 1 1 59 GLU HG3 H 16.633 -8.907 -12.056 1.00 . A A . 58 GLU HG3 1 1
1 954 1 1 59 GLU N N 14.658 -8.926 -8.529 1.00 . A A . 58 GLU N 1 1
1 955 1 1 59 GLU O O 15.316 -6.483 -10.985 1.00 . A A . 58 GLU O 1 1
1 956 1 1 59 GLU OE1 O 16.568 -11.407 -12.813 1.00 . A A . 58 GLU OE1 1 1
1 957 1 1 59 GLU OE2 O 14.996 -10.628 -14.062 1.00 . A A . 58 GLU OE2 1 1
1 958 1 1 60 THR C C 13.452 -4.614 -9.711 1.00 . A A . 59 THR C 1 1
1 959 1 1 60 THR CA C 12.800 -5.751 -10.499 1.00 . A A . 59 THR CA 1 1
1 960 1 1 60 THR CB C 11.285 -5.771 -10.268 1.00 . A A . 59 THR CB 1 1
1 961 1 1 60 THR CG2 C 10.616 -4.687 -11.119 1.00 . A A . 59 THR CG2 1 1
1 962 1 1 60 THR H H 12.894 -7.666 -9.512 1.00 . A A . 59 THR H 1 1
1 963 1 1 60 THR HA H 13.019 -5.587 -11.543 1.00 . A A . 59 THR HA 1 1
1 964 1 1 60 THR HB H 11.077 -5.584 -9.226 1.00 . A A . 59 THR HB 1 1
1 965 1 1 60 THR HG1 H 9.825 -6.950 -10.779 1.00 . A A . 59 THR HG1 1 1
1 966 1 1 60 THR HG21 H 10.913 -4.803 -12.151 1.00 . A A . 59 THR HG21 1 1
1 967 1 1 60 THR HG22 H 9.543 -4.781 -11.045 1.00 . A A . 59 THR HG22 1 1
1 968 1 1 60 THR HG23 H 10.918 -3.713 -10.765 1.00 . A A . 59 THR HG23 1 1
1 969 1 1 60 THR N N 13.412 -7.031 -10.048 1.00 . A A . 59 THR N 1 1
1 970 1 1 60 THR O O 13.850 -3.617 -10.280 1.00 . A A . 59 THR O 1 1
1 971 1 1 60 THR OG1 O 10.770 -7.043 -10.634 1.00 . A A . 59 THR OG1 1 1
1 972 1 1 61 LEU C C 15.693 -3.481 -8.227 1.00 . A A . 60 LEU C 1 1
1 973 1 1 61 LEU CA C 14.288 -3.674 -7.649 1.00 . A A . 60 LEU CA 1 1
1 974 1 1 61 LEU CB C 14.394 -4.100 -6.170 1.00 . A A . 60 LEU CB 1 1
1 975 1 1 61 LEU CD1 C 13.100 -2.211 -5.081 1.00 . A A . 60 LEU CD1 1 1
1 976 1 1 61 LEU CD2 C 11.869 -4.104 -6.181 1.00 . A A . 60 LEU CD2 1 1
1 977 1 1 61 LEU CG C 13.123 -3.718 -5.383 1.00 . A A . 60 LEU CG 1 1
1 978 1 1 61 LEU H H 13.322 -5.559 -7.946 1.00 . A A . 60 LEU H 1 1
1 979 1 1 61 LEU HA H 13.758 -2.739 -7.730 1.00 . A A . 60 LEU HA 1 1
1 980 1 1 61 LEU HB2 H 14.524 -5.171 -6.125 1.00 . A A . 60 LEU HB2 1 1
1 981 1 1 61 LEU HB3 H 15.251 -3.624 -5.714 1.00 . A A . 60 LEU HB3 1 1
1 982 1 1 61 LEU HD11 H 14.089 -1.877 -4.806 1.00 . A A . 60 LEU HD11 1 1
1 983 1 1 61 LEU HD12 H 12.765 -1.668 -5.951 1.00 . A A . 60 LEU HD12 1 1
1 984 1 1 61 LEU HD13 H 12.422 -2.024 -4.261 1.00 . A A . 60 LEU HD13 1 1
1 985 1 1 61 LEU HD21 H 12.021 -5.063 -6.652 1.00 . A A . 60 LEU HD21 1 1
1 986 1 1 61 LEU HD22 H 11.024 -4.165 -5.510 1.00 . A A . 60 LEU HD22 1 1
1 987 1 1 61 LEU HD23 H 11.673 -3.358 -6.936 1.00 . A A . 60 LEU HD23 1 1
1 988 1 1 61 LEU HG H 13.122 -4.258 -4.446 1.00 . A A . 60 LEU HG 1 1
1 989 1 1 61 LEU N N 13.611 -4.751 -8.423 1.00 . A A . 60 LEU N 1 1
1 990 1 1 61 LEU O O 16.048 -2.407 -8.670 1.00 . A A . 60 LEU O 1 1
1 991 1 1 62 ASP C C 17.791 -3.770 -10.186 1.00 . A A . 61 ASP C 1 1
1 992 1 1 62 ASP CA C 17.868 -4.375 -8.783 1.00 . A A . 61 ASP CA 1 1
1 993 1 1 62 ASP CB C 18.528 -5.753 -8.857 1.00 . A A . 61 ASP CB 1 1
1 994 1 1 62 ASP CG C 19.985 -5.597 -9.296 1.00 . A A . 61 ASP CG 1 1
1 995 1 1 62 ASP H H 16.192 -5.372 -7.868 1.00 . A A . 61 ASP H 1 1
1 996 1 1 62 ASP HA H 18.451 -3.730 -8.144 1.00 . A A . 61 ASP HA 1 1
1 997 1 1 62 ASP HB2 H 18.493 -6.222 -7.884 1.00 . A A . 61 ASP HB2 1 1
1 998 1 1 62 ASP HB3 H 18.003 -6.367 -9.573 1.00 . A A . 61 ASP HB3 1 1
1 999 1 1 62 ASP N N 16.493 -4.511 -8.229 1.00 . A A . 61 ASP N 1 1
1 1000 1 1 62 ASP O O 18.740 -3.184 -10.668 1.00 . A A . 61 ASP O 1 1
1 1001 1 1 62 ASP OD1 O 20.204 -5.296 -10.458 1.00 . A A . 61 ASP OD1 1 1
1 1002 1 1 62 ASP OD2 O 20.858 -5.781 -8.463 1.00 . A A . 61 ASP OD2 1 1
1 1003 1 1 63 GLU C C 15.722 -2.051 -12.168 1.00 . A A . 62 GLU C 1 1
1 1004 1 1 63 GLU CA C 16.518 -3.347 -12.231 1.00 . A A . 62 GLU CA 1 1
1 1005 1 1 63 GLU CB C 15.777 -4.323 -13.094 1.00 . A A . 62 GLU CB 1 1
1 1006 1 1 63 GLU CD C 17.794 -5.141 -14.319 1.00 . A A . 62 GLU CD 1 1
1 1007 1 1 63 GLU CG C 16.655 -5.542 -13.381 1.00 . A A . 62 GLU CG 1 1
1 1008 1 1 63 GLU H H 15.916 -4.388 -10.436 1.00 . A A . 62 GLU H 1 1
1 1009 1 1 63 GLU HA H 17.494 -3.124 -12.636 1.00 . A A . 62 GLU HA 1 1
1 1010 1 1 63 GLU HB2 H 14.891 -4.619 -12.564 1.00 . A A . 62 GLU HB2 1 1
1 1011 1 1 63 GLU HB3 H 15.507 -3.840 -14.014 1.00 . A A . 62 GLU HB3 1 1
1 1012 1 1 63 GLU HG2 H 17.066 -5.916 -12.454 1.00 . A A . 62 GLU HG2 1 1
1 1013 1 1 63 GLU HG3 H 16.060 -6.312 -13.848 1.00 . A A . 62 GLU HG3 1 1
1 1014 1 1 63 GLU N N 16.665 -3.910 -10.848 1.00 . A A . 62 GLU N 1 1
1 1015 1 1 63 GLU O O 14.891 -1.760 -13.005 1.00 . A A . 62 GLU O 1 1
1 1016 1 1 63 GLU OE1 O 17.631 -4.165 -15.033 1.00 . A A . 62 GLU OE1 1 1
1 1017 1 1 63 GLU OE2 O 18.810 -5.816 -14.308 1.00 . A A . 62 GLU OE2 1 1
1 1018 1 1 64 ASP C C 15.215 0.758 -12.336 1.00 . A A . 63 ASP C 1 1
1 1019 1 1 64 ASP CA C 15.286 0.017 -11.004 1.00 . A A . 63 ASP CA 1 1
1 1020 1 1 64 ASP CB C 16.119 0.870 -10.040 1.00 . A A . 63 ASP CB 1 1
1 1021 1 1 64 ASP CG C 15.490 2.259 -9.903 1.00 . A A . 63 ASP CG 1 1
1 1022 1 1 64 ASP H H 16.657 -1.580 -10.552 1.00 . A A . 63 ASP H 1 1
1 1023 1 1 64 ASP HA H 14.309 -0.097 -10.562 1.00 . A A . 63 ASP HA 1 1
1 1024 1 1 64 ASP HB2 H 16.142 0.391 -9.073 1.00 . A A . 63 ASP HB2 1 1
1 1025 1 1 64 ASP HB3 H 17.124 0.967 -10.421 1.00 . A A . 63 ASP HB3 1 1
1 1026 1 1 64 ASP N N 15.988 -1.287 -11.183 1.00 . A A . 63 ASP N 1 1
1 1027 1 1 64 ASP O O 14.218 1.363 -12.676 1.00 . A A . 63 ASP O 1 1
1 1028 1 1 64 ASP OD1 O 14.272 2.339 -9.903 1.00 . A A . 63 ASP OD1 1 1
1 1029 1 1 64 ASP OD2 O 16.236 3.218 -9.801 1.00 . A A . 63 ASP OD2 1 1
1 1030 1 1 65 GLY C C 15.939 2.846 -14.327 1.00 . A A . 64 GLY C 1 1
1 1031 1 1 65 GLY CA C 16.294 1.355 -14.434 1.00 . A A . 64 GLY CA 1 1
1 1032 1 1 65 GLY H H 17.045 0.165 -12.809 1.00 . A A . 64 GLY H 1 1
1 1033 1 1 65 GLY HA2 H 17.288 1.260 -14.847 1.00 . A A . 64 GLY HA2 1 1
1 1034 1 1 65 GLY HA3 H 15.581 0.855 -15.071 1.00 . A A . 64 GLY HA3 1 1
1 1035 1 1 65 GLY N N 16.267 0.687 -13.099 1.00 . A A . 64 GLY N 1 1
1 1036 1 1 65 GLY O O 16.042 3.568 -15.299 1.00 . A A . 64 GLY O 1 1
1 1037 1 1 66 ASP C C 16.187 5.579 -12.207 1.00 . A A . 65 ASP C 1 1
1 1038 1 1 66 ASP CA C 15.142 4.782 -13.031 1.00 . A A . 65 ASP CA 1 1
1 1039 1 1 66 ASP CB C 13.784 4.874 -12.333 1.00 . A A . 65 ASP CB 1 1
1 1040 1 1 66 ASP CG C 13.230 6.292 -12.480 1.00 . A A . 65 ASP CG 1 1
1 1041 1 1 66 ASP H H 15.414 2.729 -12.400 1.00 . A A . 65 ASP H 1 1
1 1042 1 1 66 ASP HA H 15.053 5.200 -14.023 1.00 . A A . 65 ASP HA 1 1
1 1043 1 1 66 ASP HB2 H 13.099 4.169 -12.782 1.00 . A A . 65 ASP HB2 1 1
1 1044 1 1 66 ASP HB3 H 13.903 4.643 -11.285 1.00 . A A . 65 ASP HB3 1 1
1 1045 1 1 66 ASP N N 15.514 3.323 -13.172 1.00 . A A . 65 ASP N 1 1
1 1046 1 1 66 ASP O O 16.109 6.790 -12.149 1.00 . A A . 65 ASP O 1 1
1 1047 1 1 66 ASP OD1 O 12.586 6.553 -13.483 1.00 . A A . 65 ASP OD1 1 1
1 1048 1 1 66 ASP OD2 O 13.458 7.091 -11.588 1.00 . A A . 65 ASP OD2 1 1
1 1049 1 1 67 GLY C C 17.602 6.129 -9.433 1.00 . A A . 66 GLY C 1 1
1 1050 1 1 67 GLY CA C 18.168 5.744 -10.803 1.00 . A A . 66 GLY CA 1 1
1 1051 1 1 67 GLY H H 17.273 3.994 -11.634 1.00 . A A . 66 GLY H 1 1
1 1052 1 1 67 GLY HA2 H 19.063 5.151 -10.670 1.00 . A A . 66 GLY HA2 1 1
1 1053 1 1 67 GLY HA3 H 18.409 6.635 -11.363 1.00 . A A . 66 GLY HA3 1 1
1 1054 1 1 67 GLY N N 17.164 4.957 -11.580 1.00 . A A . 66 GLY N 1 1
1 1055 1 1 67 GLY O O 18.334 6.288 -8.477 1.00 . A A . 66 GLY O 1 1
1 1056 1 1 68 GLU C C 14.290 6.092 -7.877 1.00 . A A . 67 GLU C 1 1
1 1057 1 1 68 GLU CA C 15.713 6.646 -7.994 1.00 . A A . 67 GLU CA 1 1
1 1058 1 1 68 GLU CB C 15.682 8.169 -7.858 1.00 . A A . 67 GLU CB 1 1
1 1059 1 1 68 GLU CD C 17.093 10.166 -7.342 1.00 . A A . 67 GLU CD 1 1
1 1060 1 1 68 GLU CG C 17.113 8.711 -7.812 1.00 . A A . 67 GLU CG 1 1
1 1061 1 1 68 GLU H H 15.734 6.153 -10.106 1.00 . A A . 67 GLU H 1 1
1 1062 1 1 68 GLU HA H 16.324 6.225 -7.207 1.00 . A A . 67 GLU HA 1 1
1 1063 1 1 68 GLU HB2 H 15.162 8.596 -8.704 1.00 . A A . 67 GLU HB2 1 1
1 1064 1 1 68 GLU HB3 H 15.169 8.438 -6.948 1.00 . A A . 67 GLU HB3 1 1
1 1065 1 1 68 GLU HG2 H 17.701 8.118 -7.126 1.00 . A A . 67 GLU HG2 1 1
1 1066 1 1 68 GLU HG3 H 17.549 8.659 -8.798 1.00 . A A . 67 GLU HG3 1 1
1 1067 1 1 68 GLU N N 16.306 6.275 -9.319 1.00 . A A . 67 GLU N 1 1
1 1068 1 1 68 GLU O O 13.490 6.230 -8.781 1.00 . A A . 67 GLU O 1 1
1 1069 1 1 68 GLU OE1 O 16.712 10.396 -6.206 1.00 . A A . 67 GLU OE1 1 1
1 1070 1 1 68 GLU OE2 O 17.461 11.026 -8.126 1.00 . A A . 67 GLU OE2 1 1
1 1071 1 1 69 CYS C C 11.803 5.836 -5.623 1.00 . A A . 68 CYS C 1 1
1 1072 1 1 69 CYS CA C 12.583 4.922 -6.574 1.00 . A A . 68 CYS CA 1 1
1 1073 1 1 69 CYS CB C 12.678 3.520 -5.968 1.00 . A A . 68 CYS CB 1 1
1 1074 1 1 69 CYS H H 14.622 5.388 -6.045 1.00 . A A . 68 CYS H 1 1
1 1075 1 1 69 CYS HA H 12.071 4.870 -7.526 1.00 . A A . 68 CYS HA 1 1
1 1076 1 1 69 CYS HB2 H 13.242 3.563 -5.048 1.00 . A A . 68 CYS HB2 1 1
1 1077 1 1 69 CYS HB3 H 11.685 3.147 -5.766 1.00 . A A . 68 CYS HB3 1 1
1 1078 1 1 69 CYS HG H 14.057 1.807 -6.630 1.00 . A A . 68 CYS HG 1 1
1 1079 1 1 69 CYS N N 13.962 5.477 -6.764 1.00 . A A . 68 CYS N 1 1
1 1080 1 1 69 CYS O O 12.253 6.145 -4.538 1.00 . A A . 68 CYS O 1 1
1 1081 1 1 69 CYS SG S 13.512 2.415 -7.135 1.00 . A A . 68 CYS SG 1 1
1 1082 1 1 70 ASP C C 9.059 6.359 -4.117 1.00 . A A . 69 ASP C 1 1
1 1083 1 1 70 ASP CA C 9.839 7.181 -5.147 1.00 . A A . 69 ASP CA 1 1
1 1084 1 1 70 ASP CB C 8.856 7.979 -6.007 1.00 . A A . 69 ASP CB 1 1
1 1085 1 1 70 ASP CG C 9.619 9.032 -6.812 1.00 . A A . 69 ASP CG 1 1
1 1086 1 1 70 ASP H H 10.300 6.023 -6.907 1.00 . A A . 69 ASP H 1 1
1 1087 1 1 70 ASP HA H 10.500 7.865 -4.634 1.00 . A A . 69 ASP HA 1 1
1 1088 1 1 70 ASP HB2 H 8.344 7.309 -6.683 1.00 . A A . 69 ASP HB2 1 1
1 1089 1 1 70 ASP HB3 H 8.135 8.468 -5.370 1.00 . A A . 69 ASP HB3 1 1
1 1090 1 1 70 ASP N N 10.642 6.278 -6.025 1.00 . A A . 69 ASP N 1 1
1 1091 1 1 70 ASP O O 9.204 5.156 -4.027 1.00 . A A . 69 ASP O 1 1
1 1092 1 1 70 ASP OD1 O 10.181 8.675 -7.834 1.00 . A A . 69 ASP OD1 1 1
1 1093 1 1 70 ASP OD2 O 9.629 10.178 -6.393 1.00 . A A . 69 ASP OD2 1 1
1 1094 1 1 71 PHE C C 6.320 5.478 -3.058 1.00 . A A . 70 PHE C 1 1
1 1095 1 1 71 PHE CA C 7.415 6.263 -2.333 1.00 . A A . 70 PHE CA 1 1
1 1096 1 1 71 PHE CB C 6.793 7.263 -1.350 1.00 . A A . 70 PHE CB 1 1
1 1097 1 1 71 PHE CD1 C 4.782 5.985 -0.511 1.00 . A A . 70 PHE CD1 1 1
1 1098 1 1 71 PHE CD2 C 6.612 6.417 1.020 1.00 . A A . 70 PHE CD2 1 1
1 1099 1 1 71 PHE CE1 C 4.088 5.320 0.508 1.00 . A A . 70 PHE CE1 1 1
1 1100 1 1 71 PHE CE2 C 5.918 5.752 2.037 1.00 . A A . 70 PHE CE2 1 1
1 1101 1 1 71 PHE CG C 6.045 6.534 -0.255 1.00 . A A . 70 PHE CG 1 1
1 1102 1 1 71 PHE CZ C 4.657 5.203 1.781 1.00 . A A . 70 PHE CZ 1 1
1 1103 1 1 71 PHE H H 8.106 7.971 -3.451 1.00 . A A . 70 PHE H 1 1
1 1104 1 1 71 PHE HA H 8.050 5.563 -1.812 1.00 . A A . 70 PHE HA 1 1
1 1105 1 1 71 PHE HB2 H 7.575 7.865 -0.911 1.00 . A A . 70 PHE HB2 1 1
1 1106 1 1 71 PHE HB3 H 6.107 7.906 -1.883 1.00 . A A . 70 PHE HB3 1 1
1 1107 1 1 71 PHE HD1 H 4.340 6.076 -1.492 1.00 . A A . 70 PHE HD1 1 1
1 1108 1 1 71 PHE HD2 H 7.584 6.841 1.219 1.00 . A A . 70 PHE HD2 1 1
1 1109 1 1 71 PHE HE1 H 3.115 4.897 0.311 1.00 . A A . 70 PHE HE1 1 1
1 1110 1 1 71 PHE HE2 H 6.356 5.663 3.021 1.00 . A A . 70 PHE HE2 1 1
1 1111 1 1 71 PHE HZ H 4.122 4.689 2.566 1.00 . A A . 70 PHE HZ 1 1
1 1112 1 1 71 PHE N N 8.220 7.003 -3.348 1.00 . A A . 70 PHE N 1 1
1 1113 1 1 71 PHE O O 5.940 4.402 -2.641 1.00 . A A . 70 PHE O 1 1
1 1114 1 1 72 GLN C C 5.326 3.895 -5.327 1.00 . A A . 71 GLN C 1 1
1 1115 1 1 72 GLN CA C 4.766 5.252 -4.892 1.00 . A A . 71 GLN CA 1 1
1 1116 1 1 72 GLN CB C 4.358 6.055 -6.129 1.00 . A A . 71 GLN CB 1 1
1 1117 1 1 72 GLN CD C 3.636 8.318 -6.906 1.00 . A A . 71 GLN CD 1 1
1 1118 1 1 72 GLN CG C 3.760 7.394 -5.693 1.00 . A A . 71 GLN CG 1 1
1 1119 1 1 72 GLN H H 6.145 6.855 -4.476 1.00 . A A . 71 GLN H 1 1
1 1120 1 1 72 GLN HA H 3.903 5.097 -4.261 1.00 . A A . 71 GLN HA 1 1
1 1121 1 1 72 GLN HB2 H 5.227 6.232 -6.746 1.00 . A A . 71 GLN HB2 1 1
1 1122 1 1 72 GLN HB3 H 3.622 5.501 -6.692 1.00 . A A . 71 GLN HB3 1 1
1 1123 1 1 72 GLN HE21 H 1.689 7.998 -7.129 1.00 . A A . 71 GLN HE21 1 1
1 1124 1 1 72 GLN HE22 H 2.384 9.062 -8.255 1.00 . A A . 71 GLN HE22 1 1
1 1125 1 1 72 GLN HG2 H 2.782 7.229 -5.264 1.00 . A A . 71 GLN HG2 1 1
1 1126 1 1 72 GLN HG3 H 4.403 7.854 -4.957 1.00 . A A . 71 GLN HG3 1 1
1 1127 1 1 72 GLN N N 5.820 5.992 -4.145 1.00 . A A . 71 GLN N 1 1
1 1128 1 1 72 GLN NE2 N 2.473 8.472 -7.478 1.00 . A A . 71 GLN NE2 1 1
1 1129 1 1 72 GLN O O 4.630 2.899 -5.329 1.00 . A A . 71 GLN O 1 1
1 1130 1 1 72 GLN OE1 O 4.608 8.906 -7.338 1.00 . A A . 71 GLN OE1 1 1
1 1131 1 1 73 GLU C C 7.376 1.641 -4.891 1.00 . A A . 72 GLU C 1 1
1 1132 1 1 73 GLU CA C 7.181 2.548 -6.112 1.00 . A A . 72 GLU CA 1 1
1 1133 1 1 73 GLU CB C 8.529 2.798 -6.792 1.00 . A A . 72 GLU CB 1 1
1 1134 1 1 73 GLU CD C 9.655 3.837 -8.766 1.00 . A A . 72 GLU CD 1 1
1 1135 1 1 73 GLU CG C 8.304 3.498 -8.134 1.00 . A A . 72 GLU CG 1 1
1 1136 1 1 73 GLU H H 7.126 4.657 -5.673 1.00 . A A . 72 GLU H 1 1
1 1137 1 1 73 GLU HA H 6.513 2.049 -6.797 1.00 . A A . 72 GLU HA 1 1
1 1138 1 1 73 GLU HB2 H 9.141 3.423 -6.158 1.00 . A A . 72 GLU HB2 1 1
1 1139 1 1 73 GLU HB3 H 9.028 1.856 -6.960 1.00 . A A . 72 GLU HB3 1 1
1 1140 1 1 73 GLU HG2 H 7.750 2.844 -8.792 1.00 . A A . 72 GLU HG2 1 1
1 1141 1 1 73 GLU HG3 H 7.744 4.408 -7.976 1.00 . A A . 72 GLU HG3 1 1
1 1142 1 1 73 GLU N N 6.579 3.844 -5.687 1.00 . A A . 72 GLU N 1 1
1 1143 1 1 73 GLU O O 7.350 0.433 -4.993 1.00 . A A . 72 GLU O 1 1
1 1144 1 1 73 GLU OE1 O 10.382 2.914 -9.094 1.00 . A A . 72 GLU OE1 1 1
1 1145 1 1 73 GLU OE2 O 9.940 5.015 -8.912 1.00 . A A . 72 GLU OE2 1 1
1 1146 1 1 74 PHE C C 6.318 0.834 -2.088 1.00 . A A . 73 PHE C 1 1
1 1147 1 1 74 PHE CA C 7.679 1.404 -2.488 1.00 . A A . 73 PHE CA 1 1
1 1148 1 1 74 PHE CB C 8.256 2.268 -1.363 1.00 . A A . 73 PHE CB 1 1
1 1149 1 1 74 PHE CD1 C 9.220 0.489 0.146 1.00 . A A . 73 PHE CD1 1 1
1 1150 1 1 74 PHE CD2 C 7.332 1.789 0.938 1.00 . A A . 73 PHE CD2 1 1
1 1151 1 1 74 PHE CE1 C 9.236 -0.222 1.353 1.00 . A A . 73 PHE CE1 1 1
1 1152 1 1 74 PHE CE2 C 7.350 1.080 2.145 1.00 . A A . 73 PHE CE2 1 1
1 1153 1 1 74 PHE CG C 8.267 1.494 -0.063 1.00 . A A . 73 PHE CG 1 1
1 1154 1 1 74 PHE CZ C 8.302 0.075 2.353 1.00 . A A . 73 PHE CZ 1 1
1 1155 1 1 74 PHE H H 7.484 3.196 -3.667 1.00 . A A . 73 PHE H 1 1
1 1156 1 1 74 PHE HA H 8.299 0.536 -2.652 1.00 . A A . 73 PHE HA 1 1
1 1157 1 1 74 PHE HB2 H 9.267 2.555 -1.616 1.00 . A A . 73 PHE HB2 1 1
1 1158 1 1 74 PHE HB3 H 7.652 3.156 -1.248 1.00 . A A . 73 PHE HB3 1 1
1 1159 1 1 74 PHE HD1 H 9.940 0.259 -0.623 1.00 . A A . 73 PHE HD1 1 1
1 1160 1 1 74 PHE HD2 H 6.597 2.564 0.778 1.00 . A A . 73 PHE HD2 1 1
1 1161 1 1 74 PHE HE1 H 9.971 -0.997 1.513 1.00 . A A . 73 PHE HE1 1 1
1 1162 1 1 74 PHE HE2 H 6.629 1.308 2.916 1.00 . A A . 73 PHE HE2 1 1
1 1163 1 1 74 PHE HZ H 8.316 -0.472 3.284 1.00 . A A . 73 PHE HZ 1 1
1 1164 1 1 74 PHE N N 7.524 2.220 -3.731 1.00 . A A . 73 PHE N 1 1
1 1165 1 1 74 PHE O O 6.223 -0.303 -1.674 1.00 . A A . 73 PHE O 1 1
1 1166 1 1 75 MET C C 3.585 -0.104 -2.836 1.00 . A A . 74 MET C 1 1
1 1167 1 1 75 MET CA C 3.941 1.004 -1.837 1.00 . A A . 74 MET CA 1 1
1 1168 1 1 75 MET CB C 2.865 2.098 -1.839 1.00 . A A . 74 MET CB 1 1
1 1169 1 1 75 MET CE C 2.093 0.214 1.377 1.00 . A A . 74 MET CE 1 1
1 1170 1 1 75 MET CG C 1.711 1.696 -0.913 1.00 . A A . 74 MET CG 1 1
1 1171 1 1 75 MET H H 5.330 2.492 -2.564 1.00 . A A . 74 MET H 1 1
1 1172 1 1 75 MET HA H 4.015 0.552 -0.859 1.00 . A A . 74 MET HA 1 1
1 1173 1 1 75 MET HB2 H 3.297 3.025 -1.491 1.00 . A A . 74 MET HB2 1 1
1 1174 1 1 75 MET HB3 H 2.488 2.235 -2.843 1.00 . A A . 74 MET HB3 1 1
1 1175 1 1 75 MET HE1 H 2.553 -0.441 0.656 1.00 . A A . 74 MET HE1 1 1
1 1176 1 1 75 MET HE2 H 2.599 0.110 2.326 1.00 . A A . 74 MET HE2 1 1
1 1177 1 1 75 MET HE3 H 1.053 -0.053 1.488 1.00 . A A . 74 MET HE3 1 1
1 1178 1 1 75 MET HG2 H 0.851 2.316 -1.124 1.00 . A A . 74 MET HG2 1 1
1 1179 1 1 75 MET HG3 H 1.457 0.661 -1.082 1.00 . A A . 74 MET HG3 1 1
1 1180 1 1 75 MET N N 5.262 1.578 -2.214 1.00 . A A . 74 MET N 1 1
1 1181 1 1 75 MET O O 2.903 -1.048 -2.488 1.00 . A A . 74 MET O 1 1
1 1182 1 1 75 MET SD S 2.218 1.934 0.815 1.00 . A A . 74 MET SD 1 1
1 1183 1 1 76 ALA C C 4.599 -2.359 -4.745 1.00 . A A . 75 ALA C 1 1
1 1184 1 1 76 ALA CA C 3.726 -1.127 -5.026 1.00 . A A . 75 ALA CA 1 1
1 1185 1 1 76 ALA CB C 3.998 -0.630 -6.447 1.00 . A A . 75 ALA CB 1 1
1 1186 1 1 76 ALA H H 4.609 0.701 -4.364 1.00 . A A . 75 ALA H 1 1
1 1187 1 1 76 ALA HA H 2.696 -1.444 -4.952 1.00 . A A . 75 ALA HA 1 1
1 1188 1 1 76 ALA HB1 H 5.015 -0.273 -6.515 1.00 . A A . 75 ALA HB1 1 1
1 1189 1 1 76 ALA HB2 H 3.853 -1.440 -7.146 1.00 . A A . 75 ALA HB2 1 1
1 1190 1 1 76 ALA HB3 H 3.317 0.175 -6.684 1.00 . A A . 75 ALA HB3 1 1
1 1191 1 1 76 ALA N N 4.042 -0.038 -4.055 1.00 . A A . 75 ALA N 1 1
1 1192 1 1 76 ALA O O 4.091 -3.447 -4.564 1.00 . A A . 75 ALA O 1 1
1 1193 1 1 77 PHE C C 6.343 -4.047 -3.114 1.00 . A A . 76 PHE C 1 1
1 1194 1 1 77 PHE CA C 6.753 -3.415 -4.446 1.00 . A A . 76 PHE CA 1 1
1 1195 1 1 77 PHE CB C 8.238 -3.018 -4.387 1.00 . A A . 76 PHE CB 1 1
1 1196 1 1 77 PHE CD1 C 8.741 -3.748 -6.763 1.00 . A A . 76 PHE CD1 1 1
1 1197 1 1 77 PHE CD2 C 9.287 -1.478 -6.100 1.00 . A A . 76 PHE CD2 1 1
1 1198 1 1 77 PHE CE1 C 9.226 -3.485 -8.049 1.00 . A A . 76 PHE CE1 1 1
1 1199 1 1 77 PHE CE2 C 9.774 -1.220 -7.386 1.00 . A A . 76 PHE CE2 1 1
1 1200 1 1 77 PHE CG C 8.769 -2.743 -5.783 1.00 . A A . 76 PHE CG 1 1
1 1201 1 1 77 PHE CZ C 9.741 -2.222 -8.361 1.00 . A A . 76 PHE CZ 1 1
1 1202 1 1 77 PHE H H 6.307 -1.340 -4.863 1.00 . A A . 76 PHE H 1 1
1 1203 1 1 77 PHE HA H 6.600 -4.136 -5.231 1.00 . A A . 76 PHE HA 1 1
1 1204 1 1 77 PHE HB2 H 8.345 -2.133 -3.777 1.00 . A A . 76 PHE HB2 1 1
1 1205 1 1 77 PHE HB3 H 8.804 -3.824 -3.944 1.00 . A A . 76 PHE HB3 1 1
1 1206 1 1 77 PHE HD1 H 8.353 -4.726 -6.530 1.00 . A A . 76 PHE HD1 1 1
1 1207 1 1 77 PHE HD2 H 9.320 -0.705 -5.349 1.00 . A A . 76 PHE HD2 1 1
1 1208 1 1 77 PHE HE1 H 9.203 -4.258 -8.799 1.00 . A A . 76 PHE HE1 1 1
1 1209 1 1 77 PHE HE2 H 10.171 -0.245 -7.627 1.00 . A A . 76 PHE HE2 1 1
1 1210 1 1 77 PHE HZ H 10.115 -2.022 -9.354 1.00 . A A . 76 PHE HZ 1 1
1 1211 1 1 77 PHE N N 5.898 -2.217 -4.711 1.00 . A A . 76 PHE N 1 1
1 1212 1 1 77 PHE O O 6.404 -5.247 -2.939 1.00 . A A . 76 PHE O 1 1
1 1213 1 1 78 VAL C C 4.209 -4.615 -1.049 1.00 . A A . 77 VAL C 1 1
1 1214 1 1 78 VAL CA C 5.500 -3.810 -0.862 1.00 . A A . 77 VAL CA 1 1
1 1215 1 1 78 VAL CB C 5.260 -2.661 0.127 1.00 . A A . 77 VAL CB 1 1
1 1216 1 1 78 VAL CG1 C 4.559 -3.189 1.385 1.00 . A A . 77 VAL CG1 1 1
1 1217 1 1 78 VAL CG2 C 6.604 -2.035 0.520 1.00 . A A . 77 VAL CG2 1 1
1 1218 1 1 78 VAL H H 5.871 -2.283 -2.342 1.00 . A A . 77 VAL H 1 1
1 1219 1 1 78 VAL HA H 6.278 -4.458 -0.482 1.00 . A A . 77 VAL HA 1 1
1 1220 1 1 78 VAL HB H 4.638 -1.912 -0.341 1.00 . A A . 77 VAL HB 1 1
1 1221 1 1 78 VAL HG11 H 5.039 -4.101 1.708 1.00 . A A . 77 VAL HG11 1 1
1 1222 1 1 78 VAL HG12 H 4.623 -2.451 2.170 1.00 . A A . 77 VAL HG12 1 1
1 1223 1 1 78 VAL HG13 H 3.522 -3.388 1.161 1.00 . A A . 77 VAL HG13 1 1
1 1224 1 1 78 VAL HG21 H 7.236 -1.951 -0.352 1.00 . A A . 77 VAL HG21 1 1
1 1225 1 1 78 VAL HG22 H 6.433 -1.053 0.935 1.00 . A A . 77 VAL HG22 1 1
1 1226 1 1 78 VAL HG23 H 7.093 -2.656 1.257 1.00 . A A . 77 VAL HG23 1 1
1 1227 1 1 78 VAL N N 5.920 -3.249 -2.177 1.00 . A A . 77 VAL N 1 1
1 1228 1 1 78 VAL O O 3.992 -5.617 -0.396 1.00 . A A . 77 VAL O 1 1
1 1229 1 1 79 SER C C 2.362 -6.260 -2.850 1.00 . A A . 78 SER C 1 1
1 1230 1 1 79 SER CA C 2.074 -4.925 -2.156 1.00 . A A . 78 SER CA 1 1
1 1231 1 1 79 SER CB C 1.147 -4.084 -3.036 1.00 . A A . 78 SER CB 1 1
1 1232 1 1 79 SER H H 3.542 -3.373 -2.447 1.00 . A A . 78 SER H 1 1
1 1233 1 1 79 SER HA H 1.597 -5.111 -1.205 1.00 . A A . 78 SER HA 1 1
1 1234 1 1 79 SER HB2 H 0.121 -4.355 -2.847 1.00 . A A . 78 SER HB2 1 1
1 1235 1 1 79 SER HB3 H 1.287 -3.035 -2.805 1.00 . A A . 78 SER HB3 1 1
1 1236 1 1 79 SER HG H 1.962 -3.582 -4.729 1.00 . A A . 78 SER HG 1 1
1 1237 1 1 79 SER N N 3.350 -4.185 -1.932 1.00 . A A . 78 SER N 1 1
1 1238 1 1 79 SER O O 1.937 -7.305 -2.398 1.00 . A A . 78 SER O 1 1
1 1239 1 1 79 SER OG O 1.450 -4.326 -4.403 1.00 . A A . 78 SER OG 1 1
1 1240 1 1 80 MET C C 3.938 -8.533 -3.702 1.00 . A A . 79 MET C 1 1
1 1241 1 1 80 MET CA C 3.351 -7.511 -4.671 1.00 . A A . 79 MET CA 1 1
1 1242 1 1 80 MET CB C 4.355 -7.241 -5.793 1.00 . A A . 79 MET CB 1 1
1 1243 1 1 80 MET CE C 4.850 -4.435 -8.484 1.00 . A A . 79 MET CE 1 1
1 1244 1 1 80 MET CG C 3.729 -6.301 -6.824 1.00 . A A . 79 MET CG 1 1
1 1245 1 1 80 MET H H 3.386 -5.391 -4.321 1.00 . A A . 79 MET H 1 1
1 1246 1 1 80 MET HA H 2.439 -7.900 -5.094 1.00 . A A . 79 MET HA 1 1
1 1247 1 1 80 MET HB2 H 5.242 -6.784 -5.379 1.00 . A A . 79 MET HB2 1 1
1 1248 1 1 80 MET HB3 H 4.619 -8.172 -6.271 1.00 . A A . 79 MET HB3 1 1
1 1249 1 1 80 MET HE1 H 3.847 -4.033 -8.447 1.00 . A A . 79 MET HE1 1 1
1 1250 1 1 80 MET HE2 H 5.443 -4.013 -7.684 1.00 . A A . 79 MET HE2 1 1
1 1251 1 1 80 MET HE3 H 5.300 -4.186 -9.432 1.00 . A A . 79 MET HE3 1 1
1 1252 1 1 80 MET HG2 H 2.750 -6.669 -7.097 1.00 . A A . 79 MET HG2 1 1
1 1253 1 1 80 MET HG3 H 3.635 -5.314 -6.397 1.00 . A A . 79 MET HG3 1 1
1 1254 1 1 80 MET N N 3.063 -6.239 -3.950 1.00 . A A . 79 MET N 1 1
1 1255 1 1 80 MET O O 3.487 -9.657 -3.622 1.00 . A A . 79 MET O 1 1
1 1256 1 1 80 MET SD S 4.784 -6.236 -8.298 1.00 . A A . 79 MET SD 1 1
1 1257 1 1 81 VAL C C 4.517 -9.581 -1.002 1.00 . A A . 80 VAL C 1 1
1 1258 1 1 81 VAL CA C 5.566 -9.116 -2.015 1.00 . A A . 80 VAL CA 1 1
1 1259 1 1 81 VAL CB C 6.719 -8.430 -1.278 1.00 . A A . 80 VAL CB 1 1
1 1260 1 1 81 VAL CG1 C 7.272 -9.369 -0.204 1.00 . A A . 80 VAL CG1 1 1
1 1261 1 1 81 VAL CG2 C 7.830 -8.089 -2.273 1.00 . A A . 80 VAL CG2 1 1
1 1262 1 1 81 VAL H H 5.295 -7.243 -3.062 1.00 . A A . 80 VAL H 1 1
1 1263 1 1 81 VAL HA H 5.946 -9.965 -2.568 1.00 . A A . 80 VAL HA 1 1
1 1264 1 1 81 VAL HB H 6.360 -7.524 -0.812 1.00 . A A . 80 VAL HB 1 1
1 1265 1 1 81 VAL HG11 H 7.410 -10.355 -0.624 1.00 . A A . 80 VAL HG11 1 1
1 1266 1 1 81 VAL HG12 H 8.220 -8.992 0.150 1.00 . A A . 80 VAL HG12 1 1
1 1267 1 1 81 VAL HG13 H 6.576 -9.423 0.620 1.00 . A A . 80 VAL HG13 1 1
1 1268 1 1 81 VAL HG21 H 7.407 -7.577 -3.124 1.00 . A A . 80 VAL HG21 1 1
1 1269 1 1 81 VAL HG22 H 8.559 -7.451 -1.794 1.00 . A A . 80 VAL HG22 1 1
1 1270 1 1 81 VAL HG23 H 8.310 -8.999 -2.603 1.00 . A A . 80 VAL HG23 1 1
1 1271 1 1 81 VAL N N 4.945 -8.156 -2.972 1.00 . A A . 80 VAL N 1 1
1 1272 1 1 81 VAL O O 4.434 -10.747 -0.673 1.00 . A A . 80 VAL O 1 1
1 1273 1 1 82 THR C C 1.604 -9.925 -0.258 1.00 . A A . 81 THR C 1 1
1 1274 1 1 82 THR CA C 2.661 -9.088 0.466 1.00 . A A . 81 THR CA 1 1
1 1275 1 1 82 THR CB C 2.006 -7.839 1.061 1.00 . A A . 81 THR CB 1 1
1 1276 1 1 82 THR CG2 C 1.117 -8.237 2.240 1.00 . A A . 81 THR CG2 1 1
1 1277 1 1 82 THR H H 3.783 -7.748 -0.794 1.00 . A A . 81 THR H 1 1
1 1278 1 1 82 THR HA H 3.109 -9.673 1.255 1.00 . A A . 81 THR HA 1 1
1 1279 1 1 82 THR HB H 1.402 -7.355 0.308 1.00 . A A . 81 THR HB 1 1
1 1280 1 1 82 THR HG1 H 3.115 -7.059 2.455 1.00 . A A . 81 THR HG1 1 1
1 1281 1 1 82 THR HG21 H 0.425 -9.005 1.926 1.00 . A A . 81 THR HG21 1 1
1 1282 1 1 82 THR HG22 H 1.733 -8.615 3.043 1.00 . A A . 81 THR HG22 1 1
1 1283 1 1 82 THR HG23 H 0.566 -7.374 2.584 1.00 . A A . 81 THR HG23 1 1
1 1284 1 1 82 THR N N 3.708 -8.683 -0.512 1.00 . A A . 81 THR N 1 1
1 1285 1 1 82 THR O O 1.215 -10.984 0.195 1.00 . A A . 81 THR O 1 1
1 1286 1 1 82 THR OG1 O 3.015 -6.944 1.507 1.00 . A A . 81 THR OG1 1 1
1 1287 1 1 83 THR C C 0.757 -11.437 -2.812 1.00 . A A . 82 THR C 1 1
1 1288 1 1 83 THR CA C 0.116 -10.210 -2.156 1.00 . A A . 82 THR CA 1 1
1 1289 1 1 83 THR CB C -0.484 -9.307 -3.236 1.00 . A A . 82 THR CB 1 1
1 1290 1 1 83 THR CG2 C -1.163 -8.104 -2.580 1.00 . A A . 82 THR CG2 1 1
1 1291 1 1 83 THR H H 1.478 -8.600 -1.727 1.00 . A A . 82 THR H 1 1
1 1292 1 1 83 THR HA H -0.667 -10.533 -1.486 1.00 . A A . 82 THR HA 1 1
1 1293 1 1 83 THR HB H -1.216 -9.862 -3.803 1.00 . A A . 82 THR HB 1 1
1 1294 1 1 83 THR HG1 H 0.244 -8.056 -4.533 1.00 . A A . 82 THR HG1 1 1
1 1295 1 1 83 THR HG21 H -1.772 -8.441 -1.754 1.00 . A A . 82 THR HG21 1 1
1 1296 1 1 83 THR HG22 H -0.411 -7.419 -2.217 1.00 . A A . 82 THR HG22 1 1
1 1297 1 1 83 THR HG23 H -1.787 -7.603 -3.306 1.00 . A A . 82 THR HG23 1 1
1 1298 1 1 83 THR N N 1.143 -9.455 -1.384 1.00 . A A . 82 THR N 1 1
1 1299 1 1 83 THR O O 0.075 -12.352 -3.230 1.00 . A A . 82 THR O 1 1
1 1300 1 1 83 THR OG1 O 0.547 -8.859 -4.102 1.00 . A A . 82 THR OG1 1 1
1 1301 1 1 84 ALA C C 2.207 -13.917 -2.889 1.00 . A A . 83 ALA C 1 1
1 1302 1 1 84 ALA CA C 2.727 -12.641 -3.546 1.00 . A A . 83 ALA CA 1 1
1 1303 1 1 84 ALA CB C 4.241 -12.549 -3.349 1.00 . A A . 83 ALA CB 1 1
1 1304 1 1 84 ALA H H 2.597 -10.724 -2.564 1.00 . A A . 83 ALA H 1 1
1 1305 1 1 84 ALA HA H 2.498 -12.659 -4.601 1.00 . A A . 83 ALA HA 1 1
1 1306 1 1 84 ALA HB1 H 4.462 -12.442 -2.297 1.00 . A A . 83 ALA HB1 1 1
1 1307 1 1 84 ALA HB2 H 4.708 -13.448 -3.724 1.00 . A A . 83 ALA HB2 1 1
1 1308 1 1 84 ALA HB3 H 4.624 -11.694 -3.886 1.00 . A A . 83 ALA HB3 1 1
1 1309 1 1 84 ALA N N 2.060 -11.467 -2.911 1.00 . A A . 83 ALA N 1 1
1 1310 1 1 84 ALA O O 1.942 -14.904 -3.547 1.00 . A A . 83 ALA O 1 1
1 1311 1 1 85 CYS C C 0.027 -15.240 -1.210 1.00 . A A . 84 CYS C 1 1
1 1312 1 1 85 CYS CA C 1.520 -15.110 -0.902 1.00 . A A . 84 CYS CA 1 1
1 1313 1 1 85 CYS CB C 1.722 -14.964 0.608 1.00 . A A . 84 CYS CB 1 1
1 1314 1 1 85 CYS H H 2.252 -13.089 -1.085 1.00 . A A . 84 CYS H 1 1
1 1315 1 1 85 CYS HA H 2.042 -15.987 -1.257 1.00 . A A . 84 CYS HA 1 1
1 1316 1 1 85 CYS HB2 H 2.757 -14.729 0.811 1.00 . A A . 84 CYS HB2 1 1
1 1317 1 1 85 CYS HB3 H 1.092 -14.171 0.981 1.00 . A A . 84 CYS HB3 1 1
1 1318 1 1 85 CYS HG H 2.086 -17.039 1.522 1.00 . A A . 84 CYS HG 1 1
1 1319 1 1 85 CYS N N 2.042 -13.901 -1.596 1.00 . A A . 84 CYS N 1 1
1 1320 1 1 85 CYS O O -0.814 -14.782 -0.462 1.00 . A A . 84 CYS O 1 1
1 1321 1 1 85 CYS SG S 1.285 -16.518 1.428 1.00 . A A . 84 CYS SG 1 1
1 1322 1 1 86 HIS C C -2.572 -16.422 -1.489 1.00 . A A . 85 HIS C 1 1
1 1323 1 1 86 HIS CA C -1.738 -16.000 -2.702 1.00 . A A . 85 HIS CA 1 1
1 1324 1 1 86 HIS CB C -1.861 -17.057 -3.805 1.00 . A A . 85 HIS CB 1 1
1 1325 1 1 86 HIS CD2 C -0.569 -18.839 -2.368 1.00 . A A . 85 HIS CD2 1 1
1 1326 1 1 86 HIS CE1 C -1.711 -20.590 -2.937 1.00 . A A . 85 HIS CE1 1 1
1 1327 1 1 86 HIS CG C -1.532 -18.416 -3.250 1.00 . A A . 85 HIS CG 1 1
1 1328 1 1 86 HIS H H 0.397 -16.196 -2.909 1.00 . A A . 85 HIS H 1 1
1 1329 1 1 86 HIS HA H -2.107 -15.056 -3.074 1.00 . A A . 85 HIS HA 1 1
1 1330 1 1 86 HIS HB2 H -2.871 -17.060 -4.187 1.00 . A A . 85 HIS HB2 1 1
1 1331 1 1 86 HIS HB3 H -1.176 -16.821 -4.606 1.00 . A A . 85 HIS HB3 1 1
1 1332 1 1 86 HIS HD1 H -3.008 -19.587 -4.218 1.00 . A A . 85 HIS HD1 1 1
1 1333 1 1 86 HIS HD2 H 0.166 -18.203 -1.898 1.00 . A A . 85 HIS HD2 1 1
1 1334 1 1 86 HIS HE1 H -2.067 -21.607 -3.015 1.00 . A A . 85 HIS HE1 1 1
1 1335 1 1 86 HIS N N -0.303 -15.848 -2.319 1.00 . A A . 85 HIS N 1 1
1 1336 1 1 86 HIS ND1 N -2.249 -19.550 -3.600 1.00 . A A . 85 HIS ND1 1 1
1 1337 1 1 86 HIS NE2 N -0.684 -20.212 -2.171 1.00 . A A . 85 HIS NE2 1 1
1 1338 1 1 86 HIS O O -2.193 -17.292 -0.730 1.00 . A A . 85 HIS O 1 1
1 1339 1 1 87 GLU C C -3.817 -15.997 1.155 1.00 . A A . 86 GLU C 1 1
1 1340 1 1 87 GLU CA C -4.585 -16.172 -0.157 1.00 . A A . 86 GLU CA 1 1
1 1341 1 1 87 GLU CB C -5.035 -17.629 -0.294 1.00 . A A . 86 GLU CB 1 1
1 1342 1 1 87 GLU CD C -6.477 -19.397 0.727 1.00 . A A . 86 GLU CD 1 1
1 1343 1 1 87 GLU CG C -6.209 -17.893 0.653 1.00 . A A . 86 GLU CG 1 1
1 1344 1 1 87 GLU H H -3.998 -15.118 -1.939 1.00 . A A . 86 GLU H 1 1
1 1345 1 1 87 GLU HA H -5.453 -15.529 -0.152 1.00 . A A . 86 GLU HA 1 1
1 1346 1 1 87 GLU HB2 H -5.344 -17.816 -1.312 1.00 . A A . 86 GLU HB2 1 1
1 1347 1 1 87 GLU HB3 H -4.217 -18.285 -0.040 1.00 . A A . 86 GLU HB3 1 1
1 1348 1 1 87 GLU HG2 H -5.967 -17.520 1.638 1.00 . A A . 86 GLU HG2 1 1
1 1349 1 1 87 GLU HG3 H -7.090 -17.390 0.283 1.00 . A A . 86 GLU HG3 1 1
1 1350 1 1 87 GLU N N -3.712 -15.812 -1.309 1.00 . A A . 86 GLU N 1 1
1 1351 1 1 87 GLU O O -3.643 -16.933 1.910 1.00 . A A . 86 GLU O 1 1
1 1352 1 1 87 GLU OE1 O -5.793 -20.135 0.038 1.00 . A A . 86 GLU OE1 1 1
1 1353 1 1 87 GLU OE2 O -7.362 -19.785 1.472 1.00 . A A . 86 GLU OE2 1 1
1 1354 1 1 88 PHE C C -3.599 -14.720 3.884 1.00 . A A . 87 PHE C 1 1
1 1355 1 1 88 PHE CA C -2.623 -14.584 2.712 1.00 . A A . 87 PHE CA 1 1
1 1356 1 1 88 PHE CB C -1.986 -13.187 2.712 1.00 . A A . 87 PHE CB 1 1
1 1357 1 1 88 PHE CD1 C -2.976 -12.081 0.674 1.00 . A A . 87 PHE CD1 1 1
1 1358 1 1 88 PHE CD2 C -3.734 -11.377 2.867 1.00 . A A . 87 PHE CD2 1 1
1 1359 1 1 88 PHE CE1 C -3.841 -11.155 0.078 1.00 . A A . 87 PHE CE1 1 1
1 1360 1 1 88 PHE CE2 C -4.597 -10.450 2.271 1.00 . A A . 87 PHE CE2 1 1
1 1361 1 1 88 PHE CG C -2.924 -12.193 2.069 1.00 . A A . 87 PHE CG 1 1
1 1362 1 1 88 PHE CZ C -4.651 -10.339 0.876 1.00 . A A . 87 PHE CZ 1 1
1 1363 1 1 88 PHE H H -3.522 -14.061 0.824 1.00 . A A . 87 PHE H 1 1
1 1364 1 1 88 PHE HA H -1.848 -15.331 2.807 1.00 . A A . 87 PHE HA 1 1
1 1365 1 1 88 PHE HB2 H -1.781 -12.882 3.728 1.00 . A A . 87 PHE HB2 1 1
1 1366 1 1 88 PHE HB3 H -1.062 -13.217 2.154 1.00 . A A . 87 PHE HB3 1 1
1 1367 1 1 88 PHE HD1 H -2.351 -12.710 0.057 1.00 . A A . 87 PHE HD1 1 1
1 1368 1 1 88 PHE HD2 H -3.693 -11.463 3.943 1.00 . A A . 87 PHE HD2 1 1
1 1369 1 1 88 PHE HE1 H -3.882 -11.070 -0.998 1.00 . A A . 87 PHE HE1 1 1
1 1370 1 1 88 PHE HE2 H -5.220 -9.820 2.887 1.00 . A A . 87 PHE HE2 1 1
1 1371 1 1 88 PHE HZ H -5.317 -9.624 0.416 1.00 . A A . 87 PHE HZ 1 1
1 1372 1 1 88 PHE N N -3.365 -14.806 1.440 1.00 . A A . 87 PHE N 1 1
1 1373 1 1 88 PHE O O -3.219 -15.058 4.987 1.00 . A A . 87 PHE O 1 1
1 1374 1 1 89 PHE C C -5.741 -15.983 5.377 1.00 . A A . 88 PHE C 1 1
1 1375 1 1 89 PHE CA C -5.866 -14.600 4.734 1.00 . A A . 88 PHE CA 1 1
1 1376 1 1 89 PHE CB C -7.274 -14.433 4.156 1.00 . A A . 88 PHE CB 1 1
1 1377 1 1 89 PHE CD1 C -7.564 -11.933 3.992 1.00 . A A . 88 PHE CD1 1 1
1 1378 1 1 89 PHE CD2 C -7.182 -13.200 1.960 1.00 . A A . 88 PHE CD2 1 1
1 1379 1 1 89 PHE CE1 C -7.628 -10.751 3.242 1.00 . A A . 88 PHE CE1 1 1
1 1380 1 1 89 PHE CE2 C -7.245 -12.019 1.211 1.00 . A A . 88 PHE CE2 1 1
1 1381 1 1 89 PHE CG C -7.341 -13.158 3.350 1.00 . A A . 88 PHE CG 1 1
1 1382 1 1 89 PHE CZ C -7.468 -10.795 1.852 1.00 . A A . 88 PHE CZ 1 1
1 1383 1 1 89 PHE H H -5.144 -14.211 2.745 1.00 . A A . 88 PHE H 1 1
1 1384 1 1 89 PHE HA H -5.699 -13.854 5.496 1.00 . A A . 88 PHE HA 1 1
1 1385 1 1 89 PHE HB2 H -7.502 -15.274 3.519 1.00 . A A . 88 PHE HB2 1 1
1 1386 1 1 89 PHE HB3 H -7.991 -14.387 4.962 1.00 . A A . 88 PHE HB3 1 1
1 1387 1 1 89 PHE HD1 H -7.687 -11.899 5.064 1.00 . A A . 88 PHE HD1 1 1
1 1388 1 1 89 PHE HD2 H -7.009 -14.145 1.465 1.00 . A A . 88 PHE HD2 1 1
1 1389 1 1 89 PHE HE1 H -7.799 -9.805 3.736 1.00 . A A . 88 PHE HE1 1 1
1 1390 1 1 89 PHE HE2 H -7.122 -12.052 0.139 1.00 . A A . 88 PHE HE2 1 1
1 1391 1 1 89 PHE HZ H -7.517 -9.884 1.274 1.00 . A A . 88 PHE HZ 1 1
1 1392 1 1 89 PHE N N -4.859 -14.472 3.645 1.00 . A A . 88 PHE N 1 1
1 1393 1 1 89 PHE O O -5.933 -16.148 6.566 1.00 . A A . 88 PHE O 1 1
1 1394 1 1 90 GLU C C -3.989 -18.429 5.983 1.00 . A A . 89 GLU C 1 1
1 1395 1 1 90 GLU CA C -5.277 -18.349 5.162 1.00 . A A . 89 GLU CA 1 1
1 1396 1 1 90 GLU CB C -5.219 -19.366 4.020 1.00 . A A . 89 GLU CB 1 1
1 1397 1 1 90 GLU CD C -5.273 -21.798 3.449 1.00 . A A . 89 GLU CD 1 1
1 1398 1 1 90 GLU CG C -5.372 -20.780 4.585 1.00 . A A . 89 GLU CG 1 1
1 1399 1 1 90 GLU H H -5.266 -16.821 3.644 1.00 . A A . 89 GLU H 1 1
1 1400 1 1 90 GLU HA H -6.123 -18.567 5.796 1.00 . A A . 89 GLU HA 1 1
1 1401 1 1 90 GLU HB2 H -6.020 -19.169 3.321 1.00 . A A . 89 GLU HB2 1 1
1 1402 1 1 90 GLU HB3 H -4.270 -19.285 3.512 1.00 . A A . 89 GLU HB3 1 1
1 1403 1 1 90 GLU HG2 H -4.588 -20.965 5.306 1.00 . A A . 89 GLU HG2 1 1
1 1404 1 1 90 GLU HG3 H -6.334 -20.873 5.067 1.00 . A A . 89 GLU HG3 1 1
1 1405 1 1 90 GLU N N -5.417 -16.977 4.599 1.00 . A A . 89 GLU N 1 1
1 1406 1 1 90 GLU O O -3.081 -19.171 5.663 1.00 . A A . 89 GLU O 1 1
1 1407 1 1 90 GLU OE1 O -6.005 -21.653 2.484 1.00 . A A . 89 GLU OE1 1 1
1 1408 1 1 90 GLU OE2 O -4.466 -22.706 3.562 1.00 . A A . 89 GLU OE2 1 1
1 1409 1 1 91 HIS C C -2.667 -18.992 8.715 1.00 . A A . 90 HIS C 1 1
1 1410 1 1 91 HIS CA C -2.678 -17.705 7.888 1.00 . A A . 90 HIS CA 1 1
1 1411 1 1 91 HIS CB C -2.675 -16.495 8.825 1.00 . A A . 90 HIS CB 1 1
1 1412 1 1 91 HIS CD2 C -0.638 -15.360 10.037 1.00 . A A . 90 HIS CD2 1 1
1 1413 1 1 91 HIS CE1 C 0.498 -17.150 10.487 1.00 . A A . 90 HIS CE1 1 1
1 1414 1 1 91 HIS CG C -1.358 -16.422 9.547 1.00 . A A . 90 HIS CG 1 1
1 1415 1 1 91 HIS H H -4.650 -17.083 7.283 1.00 . A A . 90 HIS H 1 1
1 1416 1 1 91 HIS HA H -1.803 -17.674 7.256 1.00 . A A . 90 HIS HA 1 1
1 1417 1 1 91 HIS HB2 H -2.821 -15.593 8.249 1.00 . A A . 90 HIS HB2 1 1
1 1418 1 1 91 HIS HB3 H -3.474 -16.595 9.545 1.00 . A A . 90 HIS HB3 1 1
1 1419 1 1 91 HIS HD1 H -0.854 -18.478 9.627 1.00 . A A . 90 HIS HD1 1 1
1 1420 1 1 91 HIS HD2 H -0.936 -14.324 9.973 1.00 . A A . 90 HIS HD2 1 1
1 1421 1 1 91 HIS HE1 H 1.268 -17.818 10.842 1.00 . A A . 90 HIS HE1 1 1
1 1422 1 1 91 HIS N N -3.905 -17.672 7.043 1.00 . A A . 90 HIS N 1 1
1 1423 1 1 91 HIS ND1 N -0.614 -17.553 9.845 1.00 . A A . 90 HIS ND1 1 1
1 1424 1 1 91 HIS NE2 N 0.533 -15.822 10.630 1.00 . A A . 90 HIS NE2 1 1
1 1425 1 1 91 HIS O O -3.536 -19.224 9.531 1.00 . A A . 90 HIS O 1 1
1 1426 1 1 92 GLU C C -0.183 -21.622 9.292 1.00 . A A . 91 GLU C 1 1
1 1427 1 1 92 GLU CA C -1.623 -21.105 9.283 1.00 . A A . 91 GLU CA 1 1
1 1428 1 1 92 GLU CB C -2.534 -22.146 8.628 1.00 . A A . 91 GLU CB 1 1
1 1429 1 1 92 GLU CD C -3.646 -22.966 10.711 1.00 . A A . 91 GLU CD 1 1
1 1430 1 1 92 GLU CG C -2.702 -23.343 9.567 1.00 . A A . 91 GLU CG 1 1
1 1431 1 1 92 GLU H H -0.998 -19.626 7.846 1.00 . A A . 91 GLU H 1 1
1 1432 1 1 92 GLU HA H -1.948 -20.929 10.298 1.00 . A A . 91 GLU HA 1 1
1 1433 1 1 92 GLU HB2 H -3.499 -21.704 8.429 1.00 . A A . 91 GLU HB2 1 1
1 1434 1 1 92 GLU HB3 H -2.091 -22.479 7.701 1.00 . A A . 91 GLU HB3 1 1
1 1435 1 1 92 GLU HG2 H -3.116 -24.175 9.017 1.00 . A A . 91 GLU HG2 1 1
1 1436 1 1 92 GLU HG3 H -1.742 -23.621 9.973 1.00 . A A . 91 GLU HG3 1 1
1 1437 1 1 92 GLU N N -1.688 -19.832 8.510 1.00 . A A . 91 GLU N 1 1
1 1438 1 1 92 GLU O O 0.186 -22.271 10.257 1.00 . A A . 91 GLU O 1 1
1 1439 1 1 92 GLU OXT O 0.526 -21.360 8.335 1.00 . A A . 91 GLU OXT 1 1
1 1440 1 1 92 GLU OE1 O -4.845 -22.946 10.482 1.00 . A A . 91 GLU OE1 1 1
1 1441 1 1 92 GLU OE2 O -3.155 -22.704 11.796 1.00 . A A . 91 GLU OE2 1 1
1 1442 2 1 2 SER C C 7.000 -3.296 14.205 1.00 . B B . 1 SER C 1 1
1 1443 2 1 2 SER CA C 8.390 -3.931 14.172 1.00 . B B . 1 SER CA 1 1
1 1444 2 1 2 SER CB C 9.184 -3.359 12.997 1.00 . B B . 1 SER CB 1 1
1 1445 2 1 2 SER H H 8.612 -5.849 13.214 1.00 . B B . 1 SER H 1 1
1 1446 2 1 2 SER HA H 8.905 -3.719 15.098 1.00 . B B . 1 SER HA 1 1
1 1447 2 1 2 SER HB2 H 9.647 -2.431 13.289 1.00 . B B . 1 SER HB2 1 1
1 1448 2 1 2 SER HB3 H 9.950 -4.064 12.703 1.00 . B B . 1 SER HB3 1 1
1 1449 2 1 2 SER HG H 8.763 -2.573 11.267 1.00 . B B . 1 SER HG 1 1
1 1450 2 1 2 SER N N 8.252 -5.406 14.011 1.00 . B B . 1 SER N 1 1
1 1451 2 1 2 SER O O 6.012 -3.928 13.888 1.00 . B B . 1 SER O 1 1
1 1452 2 1 2 SER OG O 8.301 -3.117 11.909 1.00 . B B . 1 SER OG 1 1
1 1453 2 1 3 GLU C C 4.896 -1.507 13.280 1.00 . B B . 2 GLU C 1 1
1 1454 2 1 3 GLU CA C 5.582 -1.385 14.641 1.00 . B B . 2 GLU CA 1 1
1 1455 2 1 3 GLU CB C 5.767 0.094 14.985 1.00 . B B . 2 GLU CB 1 1
1 1456 2 1 3 GLU CD C 7.463 -0.519 16.714 1.00 . B B . 2 GLU CD 1 1
1 1457 2 1 3 GLU CG C 6.157 0.234 16.457 1.00 . B B . 2 GLU CG 1 1
1 1458 2 1 3 GLU H H 7.721 -1.559 14.841 1.00 . B B . 2 GLU H 1 1
1 1459 2 1 3 GLU HA H 4.972 -1.858 15.396 1.00 . B B . 2 GLU HA 1 1
1 1460 2 1 3 GLU HB2 H 6.545 0.513 14.364 1.00 . B B . 2 GLU HB2 1 1
1 1461 2 1 3 GLU HB3 H 4.842 0.623 14.808 1.00 . B B . 2 GLU HB3 1 1
1 1462 2 1 3 GLU HG2 H 6.291 1.280 16.695 1.00 . B B . 2 GLU HG2 1 1
1 1463 2 1 3 GLU HG3 H 5.377 -0.180 17.078 1.00 . B B . 2 GLU HG3 1 1
1 1464 2 1 3 GLU N N 6.913 -2.052 14.588 1.00 . B B . 2 GLU N 1 1
1 1465 2 1 3 GLU O O 3.690 -1.615 13.188 1.00 . B B . 2 GLU O 1 1
1 1466 2 1 3 GLU OE1 O 7.396 -1.708 16.980 1.00 . B B . 2 GLU OE1 1 1
1 1467 2 1 3 GLU OE2 O 8.509 0.105 16.641 1.00 . B B . 2 GLU OE2 1 1
1 1468 2 1 4 LEU C C 4.353 -2.935 10.704 1.00 . B B . 3 LEU C 1 1
1 1469 2 1 4 LEU CA C 5.046 -1.575 10.863 1.00 . B B . 3 LEU CA 1 1
1 1470 2 1 4 LEU CB C 6.149 -1.410 9.797 1.00 . B B . 3 LEU CB 1 1
1 1471 2 1 4 LEU CD1 C 6.679 -0.612 7.485 1.00 . B B . 3 LEU CD1 1 1
1 1472 2 1 4 LEU CD2 C 4.419 -1.561 7.989 1.00 . B B . 3 LEU CD2 1 1
1 1473 2 1 4 LEU CG C 5.581 -0.730 8.544 1.00 . B B . 3 LEU CG 1 1
1 1474 2 1 4 LEU H H 6.625 -1.370 12.314 1.00 . B B . 3 LEU H 1 1
1 1475 2 1 4 LEU HA H 4.312 -0.789 10.752 1.00 . B B . 3 LEU HA 1 1
1 1476 2 1 4 LEU HB2 H 6.943 -0.800 10.201 1.00 . B B . 3 LEU HB2 1 1
1 1477 2 1 4 LEU HB3 H 6.548 -2.377 9.527 1.00 . B B . 3 LEU HB3 1 1
1 1478 2 1 4 LEU HD11 H 7.589 -0.259 7.947 1.00 . B B . 3 LEU HD11 1 1
1 1479 2 1 4 LEU HD12 H 6.853 -1.580 7.039 1.00 . B B . 3 LEU HD12 1 1
1 1480 2 1 4 LEU HD13 H 6.369 0.086 6.721 1.00 . B B . 3 LEU HD13 1 1
1 1481 2 1 4 LEU HD21 H 4.684 -2.608 8.006 1.00 . B B . 3 LEU HD21 1 1
1 1482 2 1 4 LEU HD22 H 3.541 -1.402 8.596 1.00 . B B . 3 LEU HD22 1 1
1 1483 2 1 4 LEU HD23 H 4.212 -1.259 6.972 1.00 . B B . 3 LEU HD23 1 1
1 1484 2 1 4 LEU HG H 5.227 0.258 8.803 1.00 . B B . 3 LEU HG 1 1
1 1485 2 1 4 LEU N N 5.655 -1.476 12.219 1.00 . B B . 3 LEU N 1 1
1 1486 2 1 4 LEU O O 3.220 -3.013 10.274 1.00 . B B . 3 LEU O 1 1
1 1487 2 1 5 GLU C C 3.011 -5.320 11.597 1.00 . B B . 4 GLU C 1 1
1 1488 2 1 5 GLU CA C 4.377 -5.346 10.907 1.00 . B B . 4 GLU CA 1 1
1 1489 2 1 5 GLU CB C 5.268 -6.415 11.555 1.00 . B B . 4 GLU CB 1 1
1 1490 2 1 5 GLU CD C 7.222 -5.534 10.266 1.00 . B B . 4 GLU CD 1 1
1 1491 2 1 5 GLU CG C 6.408 -6.785 10.602 1.00 . B B . 4 GLU CG 1 1
1 1492 2 1 5 GLU H H 5.930 -3.937 11.397 1.00 . B B . 4 GLU H 1 1
1 1493 2 1 5 GLU HA H 4.246 -5.568 9.857 1.00 . B B . 4 GLU HA 1 1
1 1494 2 1 5 GLU HB2 H 5.679 -6.028 12.476 1.00 . B B . 4 GLU HB2 1 1
1 1495 2 1 5 GLU HB3 H 4.680 -7.297 11.766 1.00 . B B . 4 GLU HB3 1 1
1 1496 2 1 5 GLU HG2 H 7.049 -7.516 11.074 1.00 . B B . 4 GLU HG2 1 1
1 1497 2 1 5 GLU HG3 H 5.998 -7.199 9.694 1.00 . B B . 4 GLU HG3 1 1
1 1498 2 1 5 GLU N N 5.018 -4.007 11.047 1.00 . B B . 4 GLU N 1 1
1 1499 2 1 5 GLU O O 2.014 -5.750 11.052 1.00 . B B . 4 GLU O 1 1
1 1500 2 1 5 GLU OE1 O 6.858 -4.850 9.324 1.00 . B B . 4 GLU OE1 1 1
1 1501 2 1 5 GLU OE2 O 8.196 -5.282 10.956 1.00 . B B . 4 GLU OE2 1 1
1 1502 2 1 6 LYS C C 0.609 -4.112 12.633 1.00 . B B . 5 LYS C 1 1
1 1503 2 1 6 LYS CA C 1.682 -4.717 13.538 1.00 . B B . 5 LYS CA 1 1
1 1504 2 1 6 LYS CB C 1.876 -3.805 14.751 1.00 . B B . 5 LYS CB 1 1
1 1505 2 1 6 LYS CD C 3.048 -3.630 16.953 1.00 . B B . 5 LYS CD 1 1
1 1506 2 1 6 LYS CE C 4.380 -3.890 17.660 1.00 . B B . 5 LYS CE 1 1
1 1507 2 1 6 LYS CG C 3.058 -4.310 15.583 1.00 . B B . 5 LYS CG 1 1
1 1508 2 1 6 LYS H H 3.789 -4.453 13.201 1.00 . B B . 5 LYS H 1 1
1 1509 2 1 6 LYS HA H 1.387 -5.697 13.887 1.00 . B B . 5 LYS HA 1 1
1 1510 2 1 6 LYS HB2 H 2.073 -2.797 14.417 1.00 . B B . 5 LYS HB2 1 1
1 1511 2 1 6 LYS HB3 H 0.982 -3.816 15.357 1.00 . B B . 5 LYS HB3 1 1
1 1512 2 1 6 LYS HD2 H 2.908 -2.566 16.826 1.00 . B B . 5 LYS HD2 1 1
1 1513 2 1 6 LYS HD3 H 2.242 -4.031 17.549 1.00 . B B . 5 LYS HD3 1 1
1 1514 2 1 6 LYS HE2 H 4.494 -4.950 17.834 1.00 . B B . 5 LYS HE2 1 1
1 1515 2 1 6 LYS HE3 H 5.192 -3.537 17.041 1.00 . B B . 5 LYS HE3 1 1
1 1516 2 1 6 LYS HG2 H 2.976 -5.380 15.710 1.00 . B B . 5 LYS HG2 1 1
1 1517 2 1 6 LYS HG3 H 3.981 -4.077 15.074 1.00 . B B . 5 LYS HG3 1 1
1 1518 2 1 6 LYS HZ1 H 3.880 -2.273 18.873 1.00 . B B . 5 LYS HZ1 1 1
1 1519 2 1 6 LYS HZ2 H 3.950 -3.756 19.693 1.00 . B B . 5 LYS HZ2 1 1
1 1520 2 1 6 LYS HZ3 H 5.386 -2.972 19.236 1.00 . B B . 5 LYS HZ3 1 1
1 1521 2 1 6 LYS N N 2.968 -4.801 12.793 1.00 . B B . 5 LYS N 1 1
1 1522 2 1 6 LYS NZ N 4.400 -3.168 18.964 1.00 . B B . 5 LYS NZ 1 1
1 1523 2 1 6 LYS O O -0.519 -4.563 12.586 1.00 . B B . 5 LYS O 1 1
1 1524 2 1 7 ALA C C -0.165 -3.209 9.714 1.00 . B B . 6 ALA C 1 1
1 1525 2 1 7 ALA CA C 0.004 -2.402 11.008 1.00 . B B . 6 ALA CA 1 1
1 1526 2 1 7 ALA CB C 0.533 -0.994 10.690 1.00 . B B . 6 ALA CB 1 1
1 1527 2 1 7 ALA H H 1.884 -2.743 11.984 1.00 . B B . 6 ALA H 1 1
1 1528 2 1 7 ALA HA H -0.963 -2.329 11.483 1.00 . B B . 6 ALA HA 1 1
1 1529 2 1 7 ALA HB1 H 1.613 -1.006 10.712 1.00 . B B . 6 ALA HB1 1 1
1 1530 2 1 7 ALA HB2 H 0.201 -0.685 9.709 1.00 . B B . 6 ALA HB2 1 1
1 1531 2 1 7 ALA HB3 H 0.170 -0.295 11.429 1.00 . B B . 6 ALA HB3 1 1
1 1532 2 1 7 ALA N N 0.967 -3.079 11.920 1.00 . B B . 6 ALA N 1 1
1 1533 2 1 7 ALA O O -1.223 -3.211 9.118 1.00 . B B . 6 ALA O 1 1
1 1534 2 1 8 MET C C -0.414 -5.741 8.261 1.00 . B B . 7 MET C 1 1
1 1535 2 1 8 MET CA C 0.690 -4.702 8.028 1.00 . B B . 7 MET CA 1 1
1 1536 2 1 8 MET CB C 2.018 -5.400 7.699 1.00 . B B . 7 MET CB 1 1
1 1537 2 1 8 MET CE C 1.640 -4.666 3.750 1.00 . B B . 7 MET CE 1 1
1 1538 2 1 8 MET CG C 2.074 -5.749 6.207 1.00 . B B . 7 MET CG 1 1
1 1539 2 1 8 MET H H 1.696 -3.906 9.765 1.00 . B B . 7 MET H 1 1
1 1540 2 1 8 MET HA H 0.406 -4.048 7.215 1.00 . B B . 7 MET HA 1 1
1 1541 2 1 8 MET HB2 H 2.837 -4.738 7.941 1.00 . B B . 7 MET HB2 1 1
1 1542 2 1 8 MET HB3 H 2.108 -6.304 8.282 1.00 . B B . 7 MET HB3 1 1
1 1543 2 1 8 MET HE1 H 1.982 -5.614 3.358 1.00 . B B . 7 MET HE1 1 1
1 1544 2 1 8 MET HE2 H 0.587 -4.729 3.969 1.00 . B B . 7 MET HE2 1 1
1 1545 2 1 8 MET HE3 H 1.809 -3.885 3.021 1.00 . B B . 7 MET HE3 1 1
1 1546 2 1 8 MET HG2 H 2.803 -6.531 6.048 1.00 . B B . 7 MET HG2 1 1
1 1547 2 1 8 MET HG3 H 1.103 -6.090 5.876 1.00 . B B . 7 MET HG3 1 1
1 1548 2 1 8 MET N N 0.847 -3.902 9.276 1.00 . B B . 7 MET N 1 1
1 1549 2 1 8 MET O O -1.321 -5.901 7.462 1.00 . B B . 7 MET O 1 1
1 1550 2 1 8 MET SD S 2.553 -4.279 5.265 1.00 . B B . 7 MET SD 1 1
1 1551 2 1 9 VAL C C -2.735 -6.741 9.866 1.00 . B B . 8 VAL C 1 1
1 1552 2 1 9 VAL CA C -1.393 -7.448 9.672 1.00 . B B . 8 VAL CA 1 1
1 1553 2 1 9 VAL CB C -1.014 -8.191 10.954 1.00 . B B . 8 VAL CB 1 1
1 1554 2 1 9 VAL CG1 C -1.963 -9.373 11.160 1.00 . B B . 8 VAL CG1 1 1
1 1555 2 1 9 VAL CG2 C 0.421 -8.711 10.833 1.00 . B B . 8 VAL CG2 1 1
1 1556 2 1 9 VAL H H 0.380 -6.277 9.998 1.00 . B B . 8 VAL H 1 1
1 1557 2 1 9 VAL HA H -1.471 -8.155 8.859 1.00 . B B . 8 VAL HA 1 1
1 1558 2 1 9 VAL HB H -1.086 -7.519 11.797 1.00 . B B . 8 VAL HB 1 1
1 1559 2 1 9 VAL HG11 H -1.935 -10.012 10.290 1.00 . B B . 8 VAL HG11 1 1
1 1560 2 1 9 VAL HG12 H -1.655 -9.934 12.030 1.00 . B B . 8 VAL HG12 1 1
1 1561 2 1 9 VAL HG13 H -2.968 -9.006 11.306 1.00 . B B . 8 VAL HG13 1 1
1 1562 2 1 9 VAL HG21 H 1.093 -7.881 10.676 1.00 . B B . 8 VAL HG21 1 1
1 1563 2 1 9 VAL HG22 H 0.694 -9.229 11.740 1.00 . B B . 8 VAL HG22 1 1
1 1564 2 1 9 VAL HG23 H 0.488 -9.391 9.996 1.00 . B B . 8 VAL HG23 1 1
1 1565 2 1 9 VAL N N -0.350 -6.434 9.364 1.00 . B B . 8 VAL N 1 1
1 1566 2 1 9 VAL O O -3.775 -7.247 9.493 1.00 . B B . 8 VAL O 1 1
1 1567 2 1 10 ALA C C -4.677 -4.628 9.284 1.00 . B B . 9 ALA C 1 1
1 1568 2 1 10 ALA CA C -3.994 -4.820 10.638 1.00 . B B . 9 ALA CA 1 1
1 1569 2 1 10 ALA CB C -3.692 -3.451 11.253 1.00 . B B . 9 ALA CB 1 1
1 1570 2 1 10 ALA H H -1.872 -5.165 10.719 1.00 . B B . 9 ALA H 1 1
1 1571 2 1 10 ALA HA H -4.641 -5.377 11.299 1.00 . B B . 9 ALA HA 1 1
1 1572 2 1 10 ALA HB1 H -3.098 -3.581 12.146 1.00 . B B . 9 ALA HB1 1 1
1 1573 2 1 10 ALA HB2 H -3.146 -2.850 10.542 1.00 . B B . 9 ALA HB2 1 1
1 1574 2 1 10 ALA HB3 H -4.619 -2.957 11.506 1.00 . B B . 9 ALA HB3 1 1
1 1575 2 1 10 ALA N N -2.720 -5.564 10.435 1.00 . B B . 9 ALA N 1 1
1 1576 2 1 10 ALA O O -5.859 -4.854 9.135 1.00 . B B . 9 ALA O 1 1
1 1577 2 1 11 LEU C C -5.394 -5.223 6.598 1.00 . B B . 10 LEU C 1 1
1 1578 2 1 11 LEU CA C -4.564 -3.987 6.956 1.00 . B B . 10 LEU CA 1 1
1 1579 2 1 11 LEU CB C -3.441 -3.796 5.905 1.00 . B B . 10 LEU CB 1 1
1 1580 2 1 11 LEU CD1 C -2.463 -1.739 6.962 1.00 . B B . 10 LEU CD1 1 1
1 1581 2 1 11 LEU CD2 C -2.174 -2.144 4.517 1.00 . B B . 10 LEU CD2 1 1
1 1582 2 1 11 LEU CG C -3.126 -2.304 5.705 1.00 . B B . 10 LEU CG 1 1
1 1583 2 1 11 LEU H H -2.992 -4.005 8.440 1.00 . B B . 10 LEU H 1 1
1 1584 2 1 11 LEU HA H -5.182 -3.100 6.990 1.00 . B B . 10 LEU HA 1 1
1 1585 2 1 11 LEU HB2 H -2.550 -4.302 6.244 1.00 . B B . 10 LEU HB2 1 1
1 1586 2 1 11 LEU HB3 H -3.749 -4.219 4.957 1.00 . B B . 10 LEU HB3 1 1
1 1587 2 1 11 LEU HD11 H -3.035 -2.025 7.831 1.00 . B B . 10 LEU HD11 1 1
1 1588 2 1 11 LEU HD12 H -1.460 -2.130 7.045 1.00 . B B . 10 LEU HD12 1 1
1 1589 2 1 11 LEU HD13 H -2.424 -0.662 6.895 1.00 . B B . 10 LEU HD13 1 1
1 1590 2 1 11 LEU HD21 H -2.602 -2.620 3.646 1.00 . B B . 10 LEU HD21 1 1
1 1591 2 1 11 LEU HD22 H -2.023 -1.094 4.315 1.00 . B B . 10 LEU HD22 1 1
1 1592 2 1 11 LEU HD23 H -1.226 -2.606 4.750 1.00 . B B . 10 LEU HD23 1 1
1 1593 2 1 11 LEU HG H -4.040 -1.762 5.505 1.00 . B B . 10 LEU HG 1 1
1 1594 2 1 11 LEU N N -3.944 -4.201 8.296 1.00 . B B . 10 LEU N 1 1
1 1595 2 1 11 LEU O O -6.536 -5.126 6.195 1.00 . B B . 10 LEU O 1 1
1 1596 2 1 12 ILE C C -6.766 -7.716 7.411 1.00 . B B . 11 ILE C 1 1
1 1597 2 1 12 ILE CA C -5.580 -7.629 6.451 1.00 . B B . 11 ILE CA 1 1
1 1598 2 1 12 ILE CB C -4.672 -8.844 6.649 1.00 . B B . 11 ILE CB 1 1
1 1599 2 1 12 ILE CD1 C -2.442 -9.809 6.061 1.00 . B B . 11 ILE CD1 1 1
1 1600 2 1 12 ILE CG1 C -3.491 -8.762 5.679 1.00 . B B . 11 ILE CG1 1 1
1 1601 2 1 12 ILE CG2 C -5.464 -10.124 6.378 1.00 . B B . 11 ILE CG2 1 1
1 1602 2 1 12 ILE H H -3.904 -6.440 7.100 1.00 . B B . 11 ILE H 1 1
1 1603 2 1 12 ILE HA H -5.922 -7.592 5.427 1.00 . B B . 11 ILE HA 1 1
1 1604 2 1 12 ILE HB H -4.305 -8.857 7.666 1.00 . B B . 11 ILE HB 1 1
1 1605 2 1 12 ILE HD11 H -2.899 -10.787 6.081 1.00 . B B . 11 ILE HD11 1 1
1 1606 2 1 12 ILE HD12 H -1.643 -9.800 5.334 1.00 . B B . 11 ILE HD12 1 1
1 1607 2 1 12 ILE HD13 H -2.042 -9.578 7.037 1.00 . B B . 11 ILE HD13 1 1
1 1608 2 1 12 ILE HG12 H -3.838 -8.950 4.673 1.00 . B B . 11 ILE HG12 1 1
1 1609 2 1 12 ILE HG13 H -3.050 -7.779 5.731 1.00 . B B . 11 ILE HG13 1 1
1 1610 2 1 12 ILE HG21 H -5.954 -10.047 5.419 1.00 . B B . 11 ILE HG21 1 1
1 1611 2 1 12 ILE HG22 H -4.792 -10.969 6.372 1.00 . B B . 11 ILE HG22 1 1
1 1612 2 1 12 ILE HG23 H -6.206 -10.259 7.152 1.00 . B B . 11 ILE HG23 1 1
1 1613 2 1 12 ILE N N -4.823 -6.386 6.762 1.00 . B B . 11 ILE N 1 1
1 1614 2 1 12 ILE O O -7.879 -8.018 7.029 1.00 . B B . 11 ILE O 1 1
1 1615 2 1 13 ASP C C -8.809 -6.697 9.212 1.00 . B B . 12 ASP C 1 1
1 1616 2 1 13 ASP CA C -7.594 -7.492 9.688 1.00 . B B . 12 ASP CA 1 1
1 1617 2 1 13 ASP CB C -7.069 -6.854 10.983 1.00 . B B . 12 ASP CB 1 1
1 1618 2 1 13 ASP CG C -7.980 -7.236 12.153 1.00 . B B . 12 ASP CG 1 1
1 1619 2 1 13 ASP H H -5.608 -7.206 8.935 1.00 . B B . 12 ASP H 1 1
1 1620 2 1 13 ASP HA H -7.860 -8.517 9.908 1.00 . B B . 12 ASP HA 1 1
1 1621 2 1 13 ASP HB2 H -6.069 -7.213 11.177 1.00 . B B . 12 ASP HB2 1 1
1 1622 2 1 13 ASP HB3 H -7.053 -5.780 10.882 1.00 . B B . 12 ASP HB3 1 1
1 1623 2 1 13 ASP N N -6.517 -7.444 8.664 1.00 . B B . 12 ASP N 1 1
1 1624 2 1 13 ASP O O -9.930 -7.164 9.261 1.00 . B B . 12 ASP O 1 1
1 1625 2 1 13 ASP OD1 O -8.380 -8.386 12.216 1.00 . B B . 12 ASP OD1 1 1
1 1626 2 1 13 ASP OD2 O -8.261 -6.370 12.966 1.00 . B B . 12 ASP OD2 1 1
1 1627 2 1 14 VAL C C -10.214 -5.042 6.930 1.00 . B B . 13 VAL C 1 1
1 1628 2 1 14 VAL CA C -9.742 -4.637 8.330 1.00 . B B . 13 VAL CA 1 1
1 1629 2 1 14 VAL CB C -9.340 -3.161 8.350 1.00 . B B . 13 VAL CB 1 1
1 1630 2 1 14 VAL CG1 C -10.480 -2.309 7.789 1.00 . B B . 13 VAL CG1 1 1
1 1631 2 1 14 VAL CG2 C -9.050 -2.736 9.792 1.00 . B B . 13 VAL CG2 1 1
1 1632 2 1 14 VAL H H -7.679 -5.113 8.762 1.00 . B B . 13 VAL H 1 1
1 1633 2 1 14 VAL HA H -10.578 -4.799 8.991 1.00 . B B . 13 VAL HA 1 1
1 1634 2 1 14 VAL HB H -8.452 -3.021 7.746 1.00 . B B . 13 VAL HB 1 1
1 1635 2 1 14 VAL HG11 H -11.410 -2.599 8.257 1.00 . B B . 13 VAL HG11 1 1
1 1636 2 1 14 VAL HG12 H -10.285 -1.267 7.992 1.00 . B B . 13 VAL HG12 1 1
1 1637 2 1 14 VAL HG13 H -10.552 -2.461 6.722 1.00 . B B . 13 VAL HG13 1 1
1 1638 2 1 14 VAL HG21 H -9.834 -3.100 10.440 1.00 . B B . 13 VAL HG21 1 1
1 1639 2 1 14 VAL HG22 H -8.103 -3.149 10.106 1.00 . B B . 13 VAL HG22 1 1
1 1640 2 1 14 VAL HG23 H -9.009 -1.658 9.849 1.00 . B B . 13 VAL HG23 1 1
1 1641 2 1 14 VAL N N -8.595 -5.480 8.778 1.00 . B B . 13 VAL N 1 1
1 1642 2 1 14 VAL O O -11.394 -5.000 6.647 1.00 . B B . 13 VAL O 1 1
1 1643 2 1 15 PHE C C -10.738 -7.045 4.839 1.00 . B B . 14 PHE C 1 1
1 1644 2 1 15 PHE CA C -9.837 -5.819 4.695 1.00 . B B . 14 PHE CA 1 1
1 1645 2 1 15 PHE CB C -8.670 -6.150 3.763 1.00 . B B . 14 PHE CB 1 1
1 1646 2 1 15 PHE CD1 C -9.631 -7.771 2.082 1.00 . B B . 14 PHE CD1 1 1
1 1647 2 1 15 PHE CD2 C -9.305 -5.460 1.421 1.00 . B B . 14 PHE CD2 1 1
1 1648 2 1 15 PHE CE1 C -10.140 -8.063 0.808 1.00 . B B . 14 PHE CE1 1 1
1 1649 2 1 15 PHE CE2 C -9.813 -5.753 0.148 1.00 . B B . 14 PHE CE2 1 1
1 1650 2 1 15 PHE CG C -9.214 -6.469 2.388 1.00 . B B . 14 PHE CG 1 1
1 1651 2 1 15 PHE CZ C -10.230 -7.054 -0.158 1.00 . B B . 14 PHE CZ 1 1
1 1652 2 1 15 PHE H H -8.386 -5.470 6.263 1.00 . B B . 14 PHE H 1 1
1 1653 2 1 15 PHE HA H -10.399 -4.988 4.294 1.00 . B B . 14 PHE HA 1 1
1 1654 2 1 15 PHE HB2 H -8.004 -5.301 3.703 1.00 . B B . 14 PHE HB2 1 1
1 1655 2 1 15 PHE HB3 H -8.133 -7.005 4.145 1.00 . B B . 14 PHE HB3 1 1
1 1656 2 1 15 PHE HD1 H -9.561 -8.550 2.827 1.00 . B B . 14 PHE HD1 1 1
1 1657 2 1 15 PHE HD2 H -8.984 -4.456 1.656 1.00 . B B . 14 PHE HD2 1 1
1 1658 2 1 15 PHE HE1 H -10.463 -9.067 0.571 1.00 . B B . 14 PHE HE1 1 1
1 1659 2 1 15 PHE HE2 H -9.883 -4.974 -0.597 1.00 . B B . 14 PHE HE2 1 1
1 1660 2 1 15 PHE HZ H -10.622 -7.278 -1.140 1.00 . B B . 14 PHE HZ 1 1
1 1661 2 1 15 PHE N N -9.341 -5.433 6.046 1.00 . B B . 14 PHE N 1 1
1 1662 2 1 15 PHE O O -11.700 -7.218 4.116 1.00 . B B . 14 PHE O 1 1
1 1663 2 1 16 HIS C C -12.523 -8.784 6.734 1.00 . B B . 15 HIS C 1 1
1 1664 2 1 16 HIS CA C -11.235 -9.130 5.982 1.00 . B B . 15 HIS CA 1 1
1 1665 2 1 16 HIS CB C -10.424 -10.137 6.799 1.00 . B B . 15 HIS CB 1 1
1 1666 2 1 16 HIS CD2 C -12.317 -11.655 7.808 1.00 . B B . 15 HIS CD2 1 1
1 1667 2 1 16 HIS CE1 C -11.851 -13.485 6.747 1.00 . B B . 15 HIS CE1 1 1
1 1668 2 1 16 HIS CG C -11.234 -11.386 7.008 1.00 . B B . 15 HIS CG 1 1
1 1669 2 1 16 HIS H H -9.635 -7.737 6.336 1.00 . B B . 15 HIS H 1 1
1 1670 2 1 16 HIS HA H -11.483 -9.564 5.025 1.00 . B B . 15 HIS HA 1 1
1 1671 2 1 16 HIS HB2 H -9.515 -10.382 6.269 1.00 . B B . 15 HIS HB2 1 1
1 1672 2 1 16 HIS HB3 H -10.176 -9.705 7.758 1.00 . B B . 15 HIS HB3 1 1
1 1673 2 1 16 HIS HD1 H -10.235 -12.710 5.691 1.00 . B B . 15 HIS HD1 1 1
1 1674 2 1 16 HIS HD2 H -12.795 -10.944 8.467 1.00 . B B . 15 HIS HD2 1 1
1 1675 2 1 16 HIS HE1 H -11.876 -14.505 6.394 1.00 . B B . 15 HIS HE1 1 1
1 1676 2 1 16 HIS N N -10.420 -7.902 5.772 1.00 . B B . 15 HIS N 1 1
1 1677 2 1 16 HIS ND1 N -10.955 -12.568 6.341 1.00 . B B . 15 HIS ND1 1 1
1 1678 2 1 16 HIS NE2 N -12.705 -12.981 7.642 1.00 . B B . 15 HIS NE2 1 1
1 1679 2 1 16 HIS O O -13.553 -9.398 6.540 1.00 . B B . 15 HIS O 1 1
1 1680 2 1 17 GLN C C -14.837 -7.133 7.452 1.00 . B B . 16 GLN C 1 1
1 1681 2 1 17 GLN CA C -13.672 -7.437 8.396 1.00 . B B . 16 GLN CA 1 1
1 1682 2 1 17 GLN CB C -13.362 -6.204 9.252 1.00 . B B . 16 GLN CB 1 1
1 1683 2 1 17 GLN CD C -15.755 -5.616 9.699 1.00 . B B . 16 GLN CD 1 1
1 1684 2 1 17 GLN CG C -14.430 -6.035 10.339 1.00 . B B . 16 GLN CG 1 1
1 1685 2 1 17 GLN H H -11.617 -7.343 7.758 1.00 . B B . 16 GLN H 1 1
1 1686 2 1 17 GLN HA H -13.946 -8.263 9.034 1.00 . B B . 16 GLN HA 1 1
1 1687 2 1 17 GLN HB2 H -12.394 -6.326 9.716 1.00 . B B . 16 GLN HB2 1 1
1 1688 2 1 17 GLN HB3 H -13.350 -5.325 8.624 1.00 . B B . 16 GLN HB3 1 1
1 1689 2 1 17 GLN HE21 H -15.038 -3.903 8.997 1.00 . B B . 16 GLN HE21 1 1
1 1690 2 1 17 GLN HE22 H -16.672 -4.202 8.650 1.00 . B B . 16 GLN HE22 1 1
1 1691 2 1 17 GLN HG2 H -14.563 -6.970 10.864 1.00 . B B . 16 GLN HG2 1 1
1 1692 2 1 17 GLN HG3 H -14.114 -5.274 11.036 1.00 . B B . 16 GLN HG3 1 1
1 1693 2 1 17 GLN N N -12.463 -7.814 7.608 1.00 . B B . 16 GLN N 1 1
1 1694 2 1 17 GLN NE2 N -15.828 -4.479 9.062 1.00 . B B . 16 GLN NE2 1 1
1 1695 2 1 17 GLN O O -15.951 -7.562 7.675 1.00 . B B . 16 GLN O 1 1
1 1696 2 1 17 GLN OE1 O -16.735 -6.330 9.779 1.00 . B B . 16 GLN OE1 1 1
1 1697 2 1 18 TYR C C -16.084 -7.335 4.677 1.00 . B B . 17 TYR C 1 1
1 1698 2 1 18 TYR CA C -15.706 -6.075 5.459 1.00 . B B . 17 TYR CA 1 1
1 1699 2 1 18 TYR CB C -15.250 -4.982 4.484 1.00 . B B . 17 TYR CB 1 1
1 1700 2 1 18 TYR CD1 C -14.387 -3.345 6.200 1.00 . B B . 17 TYR CD1 1 1
1 1701 2 1 18 TYR CD2 C -16.233 -2.671 4.779 1.00 . B B . 17 TYR CD2 1 1
1 1702 2 1 18 TYR CE1 C -14.423 -2.098 6.836 1.00 . B B . 17 TYR CE1 1 1
1 1703 2 1 18 TYR CE2 C -16.268 -1.425 5.415 1.00 . B B . 17 TYR CE2 1 1
1 1704 2 1 18 TYR CG C -15.292 -3.633 5.171 1.00 . B B . 17 TYR CG 1 1
1 1705 2 1 18 TYR CZ C -15.363 -1.138 6.444 1.00 . B B . 17 TYR CZ 1 1
1 1706 2 1 18 TYR H H -13.699 -6.050 6.236 1.00 . B B . 17 TYR H 1 1
1 1707 2 1 18 TYR HA H -16.565 -5.729 6.017 1.00 . B B . 17 TYR HA 1 1
1 1708 2 1 18 TYR HB2 H -14.240 -5.189 4.161 1.00 . B B . 17 TYR HB2 1 1
1 1709 2 1 18 TYR HB3 H -15.905 -4.968 3.624 1.00 . B B . 17 TYR HB3 1 1
1 1710 2 1 18 TYR HD1 H -13.661 -4.085 6.503 1.00 . B B . 17 TYR HD1 1 1
1 1711 2 1 18 TYR HD2 H -16.932 -2.890 3.985 1.00 . B B . 17 TYR HD2 1 1
1 1712 2 1 18 TYR HE1 H -13.725 -1.876 7.630 1.00 . B B . 17 TYR HE1 1 1
1 1713 2 1 18 TYR HE2 H -16.994 -0.684 5.113 1.00 . B B . 17 TYR HE2 1 1
1 1714 2 1 18 TYR HH H -14.659 0.610 6.748 1.00 . B B . 17 TYR HH 1 1
1 1715 2 1 18 TYR N N -14.599 -6.397 6.401 1.00 . B B . 17 TYR N 1 1
1 1716 2 1 18 TYR O O -17.246 -7.638 4.493 1.00 . B B . 17 TYR O 1 1
1 1717 2 1 18 TYR OH O -15.399 0.091 7.071 1.00 . B B . 17 TYR OH 1 1
1 1718 2 1 19 SER C C -15.287 -10.542 4.329 1.00 . B B . 18 SER C 1 1
1 1719 2 1 19 SER CA C -15.400 -9.308 3.428 1.00 . B B . 18 SER CA 1 1
1 1720 2 1 19 SER CB C -14.392 -9.429 2.284 1.00 . B B . 18 SER CB 1 1
1 1721 2 1 19 SER H H -14.179 -7.799 4.364 1.00 . B B . 18 SER H 1 1
1 1722 2 1 19 SER HA H -16.399 -9.258 3.015 1.00 . B B . 18 SER HA 1 1
1 1723 2 1 19 SER HB2 H -13.405 -9.584 2.687 1.00 . B B . 18 SER HB2 1 1
1 1724 2 1 19 SER HB3 H -14.660 -10.269 1.657 1.00 . B B . 18 SER HB3 1 1
1 1725 2 1 19 SER HG H -13.494 -7.938 1.414 1.00 . B B . 18 SER HG 1 1
1 1726 2 1 19 SER N N -15.108 -8.068 4.209 1.00 . B B . 18 SER N 1 1
1 1727 2 1 19 SER O O -14.492 -11.426 4.075 1.00 . B B . 18 SER O 1 1
1 1728 2 1 19 SER OG O -14.402 -8.229 1.522 1.00 . B B . 18 SER OG 1 1
1 1729 2 1 20 GLY C C -17.427 -12.503 6.196 1.00 . B B . 19 GLY C 1 1
1 1730 2 1 20 GLY CA C -16.060 -11.821 6.275 1.00 . B B . 19 GLY CA 1 1
1 1731 2 1 20 GLY H H -16.747 -9.922 5.544 1.00 . B B . 19 GLY H 1 1
1 1732 2 1 20 GLY HA2 H -15.285 -12.512 5.968 1.00 . B B . 19 GLY HA2 1 1
1 1733 2 1 20 GLY HA3 H -15.881 -11.503 7.290 1.00 . B B . 19 GLY HA3 1 1
1 1734 2 1 20 GLY N N -16.092 -10.627 5.365 1.00 . B B . 19 GLY N 1 1
1 1735 2 1 20 GLY O O -17.613 -13.611 6.659 1.00 . B B . 19 GLY O 1 1
1 1736 2 1 21 ARG C C -19.633 -13.686 4.514 1.00 . B B . 20 ARG C 1 1
1 1737 2 1 21 ARG CA C -19.728 -12.452 5.412 1.00 . B B . 20 ARG CA 1 1
1 1738 2 1 21 ARG CB C -20.669 -11.426 4.775 1.00 . B B . 20 ARG CB 1 1
1 1739 2 1 21 ARG CD C -21.505 -9.076 4.902 1.00 . B B . 20 ARG CD 1 1
1 1740 2 1 21 ARG CG C -20.469 -10.064 5.441 1.00 . B B . 20 ARG CG 1 1
1 1741 2 1 21 ARG CZ C -20.439 -8.151 2.929 1.00 . B B . 20 ARG CZ 1 1
1 1742 2 1 21 ARG H H -18.184 -10.975 5.187 1.00 . B B . 20 ARG H 1 1
1 1743 2 1 21 ARG HA H -20.147 -12.796 6.346 1.00 . B B . 20 ARG HA 1 1
1 1744 2 1 21 ARG HB2 H -20.454 -11.345 3.719 1.00 . B B . 20 ARG HB2 1 1
1 1745 2 1 21 ARG HB3 H -21.692 -11.743 4.911 1.00 . B B . 20 ARG HB3 1 1
1 1746 2 1 21 ARG HD2 H -22.498 -9.437 5.128 1.00 . B B . 20 ARG HD2 1 1
1 1747 2 1 21 ARG HD3 H -21.359 -8.111 5.366 1.00 . B B . 20 ARG HD3 1 1
1 1748 2 1 21 ARG HE H -21.925 -9.463 2.824 1.00 . B B . 20 ARG HE 1 1
1 1749 2 1 21 ARG HG2 H -20.588 -10.165 6.510 1.00 . B B . 20 ARG HG2 1 1
1 1750 2 1 21 ARG HG3 H -19.477 -9.698 5.222 1.00 . B B . 20 ARG HG3 1 1
1 1751 2 1 21 ARG HH11 H -21.623 -6.537 2.956 1.00 . B B . 20 ARG HH11 1 1
1 1752 2 1 21 ARG HH12 H -20.020 -6.280 2.351 1.00 . B B . 20 ARG HH12 1 1
1 1753 2 1 21 ARG HH21 H -19.043 -9.579 2.786 1.00 . B B . 20 ARG HH21 1 1
1 1754 2 1 21 ARG HH22 H -18.559 -8.003 2.254 1.00 . B B . 20 ARG HH22 1 1
1 1755 2 1 21 ARG N N -18.373 -11.855 5.576 1.00 . B B . 20 ARG N 1 1
1 1756 2 1 21 ARG NE N -21.347 -8.948 3.424 1.00 . B B . 20 ARG NE 1 1
1 1757 2 1 21 ARG NH1 N -20.715 -6.891 2.730 1.00 . B B . 20 ARG NH1 1 1
1 1758 2 1 21 ARG NH2 N -19.255 -8.614 2.633 1.00 . B B . 20 ARG NH2 1 1
1 1759 2 1 21 ARG O O -20.364 -14.636 4.704 1.00 . B B . 20 ARG O 1 1
1 1760 2 1 22 GLU C C -17.183 -15.158 2.273 1.00 . B B . 21 GLU C 1 1
1 1761 2 1 22 GLU CA C -18.634 -14.934 2.694 1.00 . B B . 21 GLU CA 1 1
1 1762 2 1 22 GLU CB C -19.499 -14.762 1.440 1.00 . B B . 21 GLU CB 1 1
1 1763 2 1 22 GLU CD C -21.779 -14.195 0.590 1.00 . B B . 21 GLU CD 1 1
1 1764 2 1 22 GLU CG C -20.880 -14.227 1.827 1.00 . B B . 21 GLU CG 1 1
1 1765 2 1 22 GLU H H -18.141 -12.951 3.414 1.00 . B B . 21 GLU H 1 1
1 1766 2 1 22 GLU HA H -18.972 -15.798 3.249 1.00 . B B . 21 GLU HA 1 1
1 1767 2 1 22 GLU HB2 H -19.020 -14.065 0.768 1.00 . B B . 21 GLU HB2 1 1
1 1768 2 1 22 GLU HB3 H -19.610 -15.716 0.947 1.00 . B B . 21 GLU HB3 1 1
1 1769 2 1 22 GLU HG2 H -21.320 -14.871 2.575 1.00 . B B . 21 GLU HG2 1 1
1 1770 2 1 22 GLU HG3 H -20.783 -13.228 2.223 1.00 . B B . 21 GLU HG3 1 1
1 1771 2 1 22 GLU N N -18.741 -13.712 3.555 1.00 . B B . 21 GLU N 1 1
1 1772 2 1 22 GLU O O -16.682 -16.264 2.322 1.00 . B B . 21 GLU O 1 1
1 1773 2 1 22 GLU OE1 O -21.633 -13.277 -0.201 1.00 . B B . 21 GLU OE1 1 1
1 1774 2 1 22 GLU OE2 O -22.598 -15.089 0.453 1.00 . B B . 21 GLU OE2 1 1
1 1775 2 1 23 GLY C C -14.988 -15.488 0.454 1.00 . B B . 22 GLY C 1 1
1 1776 2 1 23 GLY CA C -15.080 -14.309 1.427 1.00 . B B . 22 GLY CA 1 1
1 1777 2 1 23 GLY H H -16.914 -13.243 1.812 1.00 . B B . 22 GLY H 1 1
1 1778 2 1 23 GLY HA2 H -14.728 -13.403 0.956 1.00 . B B . 22 GLY HA2 1 1
1 1779 2 1 23 GLY HA3 H -14.464 -14.517 2.288 1.00 . B B . 22 GLY HA3 1 1
1 1780 2 1 23 GLY N N -16.498 -14.129 1.853 1.00 . B B . 22 GLY N 1 1
1 1781 2 1 23 GLY O O -13.912 -15.947 0.127 1.00 . B B . 22 GLY O 1 1
1 1782 2 1 24 ASP C C -15.058 -16.809 -2.070 1.00 . B B . 23 ASP C 1 1
1 1783 2 1 24 ASP CA C -16.061 -17.133 -0.963 1.00 . B B . 23 ASP CA 1 1
1 1784 2 1 24 ASP CB C -17.449 -17.348 -1.571 1.00 . B B . 23 ASP CB 1 1
1 1785 2 1 24 ASP CG C -18.393 -17.904 -0.504 1.00 . B B . 23 ASP CG 1 1
1 1786 2 1 24 ASP H H -16.961 -15.607 0.273 1.00 . B B . 23 ASP H 1 1
1 1787 2 1 24 ASP HA H -15.750 -18.026 -0.440 1.00 . B B . 23 ASP HA 1 1
1 1788 2 1 24 ASP HB2 H -17.831 -16.405 -1.937 1.00 . B B . 23 ASP HB2 1 1
1 1789 2 1 24 ASP HB3 H -17.379 -18.050 -2.389 1.00 . B B . 23 ASP HB3 1 1
1 1790 2 1 24 ASP N N -16.103 -15.985 -0.013 1.00 . B B . 23 ASP N 1 1
1 1791 2 1 24 ASP O O -14.099 -17.524 -2.282 1.00 . B B . 23 ASP O 1 1
1 1792 2 1 24 ASP OD1 O -18.196 -17.585 0.657 1.00 . B B . 23 ASP OD1 1 1
1 1793 2 1 24 ASP OD2 O -19.297 -18.638 -0.866 1.00 . B B . 23 ASP OD2 1 1
1 1794 2 1 25 LYS C C -13.222 -14.436 -3.213 1.00 . B B . 24 LYS C 1 1
1 1795 2 1 25 LYS CA C -14.301 -15.326 -3.834 1.00 . B B . 24 LYS CA 1 1
1 1796 2 1 25 LYS CB C -15.044 -14.554 -4.927 1.00 . B B . 24 LYS CB 1 1
1 1797 2 1 25 LYS CD C -16.627 -14.806 -6.845 1.00 . B B . 24 LYS CD 1 1
1 1798 2 1 25 LYS CE C -17.720 -15.687 -7.453 1.00 . B B . 24 LYS CE 1 1
1 1799 2 1 25 LYS CG C -16.086 -15.466 -5.576 1.00 . B B . 24 LYS CG 1 1
1 1800 2 1 25 LYS H H -16.027 -15.147 -2.559 1.00 . B B . 24 LYS H 1 1
1 1801 2 1 25 LYS HA H -13.846 -16.212 -4.257 1.00 . B B . 24 LYS HA 1 1
1 1802 2 1 25 LYS HB2 H -15.536 -13.696 -4.490 1.00 . B B . 24 LYS HB2 1 1
1 1803 2 1 25 LYS HB3 H -14.341 -14.223 -5.676 1.00 . B B . 24 LYS HB3 1 1
1 1804 2 1 25 LYS HD2 H -17.038 -13.837 -6.600 1.00 . B B . 24 LYS HD2 1 1
1 1805 2 1 25 LYS HD3 H -15.825 -14.687 -7.559 1.00 . B B . 24 LYS HD3 1 1
1 1806 2 1 25 LYS HE2 H -17.343 -16.690 -7.584 1.00 . B B . 24 LYS HE2 1 1
1 1807 2 1 25 LYS HE3 H -18.574 -15.707 -6.792 1.00 . B B . 24 LYS HE3 1 1
1 1808 2 1 25 LYS HG2 H -15.629 -16.412 -5.828 1.00 . B B . 24 LYS HG2 1 1
1 1809 2 1 25 LYS HG3 H -16.899 -15.632 -4.885 1.00 . B B . 24 LYS HG3 1 1
1 1810 2 1 25 LYS HZ1 H -17.955 -14.109 -8.791 1.00 . B B . 24 LYS HZ1 1 1
1 1811 2 1 25 LYS HZ2 H -17.572 -15.588 -9.528 1.00 . B B . 24 LYS HZ2 1 1
1 1812 2 1 25 LYS HZ3 H -19.140 -15.318 -8.931 1.00 . B B . 24 LYS HZ3 1 1
1 1813 2 1 25 LYS N N -15.258 -15.719 -2.761 1.00 . B B . 24 LYS N 1 1
1 1814 2 1 25 LYS NZ N -18.127 -15.133 -8.775 1.00 . B B . 24 LYS NZ 1 1
1 1815 2 1 25 LYS O O -13.233 -14.162 -2.029 1.00 . B B . 24 LYS O 1 1
1 1816 2 1 26 HIS C C -11.181 -11.842 -4.441 1.00 . B B . 25 HIS C 1 1
1 1817 2 1 26 HIS CA C -11.227 -13.055 -3.514 1.00 . B B . 25 HIS CA 1 1
1 1818 2 1 26 HIS CB C -9.884 -13.787 -3.552 1.00 . B B . 25 HIS CB 1 1
1 1819 2 1 26 HIS CD2 C -10.334 -16.363 -3.284 1.00 . B B . 25 HIS CD2 1 1
1 1820 2 1 26 HIS CE1 C -9.986 -16.523 -1.151 1.00 . B B . 25 HIS CE1 1 1
1 1821 2 1 26 HIS CG C -10.011 -15.105 -2.838 1.00 . B B . 25 HIS CG 1 1
1 1822 2 1 26 HIS H H -12.342 -14.186 -4.970 1.00 . B B . 25 HIS H 1 1
1 1823 2 1 26 HIS HA H -11.443 -12.732 -2.504 1.00 . B B . 25 HIS HA 1 1
1 1824 2 1 26 HIS HB2 H -9.597 -13.960 -4.579 1.00 . B B . 25 HIS HB2 1 1
1 1825 2 1 26 HIS HB3 H -9.131 -13.185 -3.065 1.00 . B B . 25 HIS HB3 1 1
1 1826 2 1 26 HIS HD1 H -9.543 -14.511 -0.859 1.00 . B B . 25 HIS HD1 1 1
1 1827 2 1 26 HIS HD2 H -10.566 -16.620 -4.307 1.00 . B B . 25 HIS HD2 1 1
1 1828 2 1 26 HIS HE1 H -9.884 -16.918 -0.151 1.00 . B B . 25 HIS HE1 1 1
1 1829 2 1 26 HIS N N -12.308 -13.961 -4.016 1.00 . B B . 25 HIS N 1 1
1 1830 2 1 26 HIS ND1 N -9.793 -15.231 -1.475 1.00 . B B . 25 HIS ND1 1 1
1 1831 2 1 26 HIS NE2 N -10.318 -17.256 -2.217 1.00 . B B . 25 HIS NE2 1 1
1 1832 2 1 26 HIS O O -10.131 -11.419 -4.882 1.00 . B B . 25 HIS O 1 1
1 1833 2 1 27 LYS C C -13.305 -9.032 -5.017 1.00 . B B . 26 LYS C 1 1
1 1834 2 1 27 LYS CA C -12.402 -10.100 -5.641 1.00 . B B . 26 LYS CA 1 1
1 1835 2 1 27 LYS CB C -12.997 -10.530 -6.984 1.00 . B B . 26 LYS CB 1 1
1 1836 2 1 27 LYS CD C -12.501 -11.675 -9.148 1.00 . B B . 26 LYS CD 1 1
1 1837 2 1 27 LYS CE C -11.497 -12.552 -9.897 1.00 . B B . 26 LYS CE 1 1
1 1838 2 1 27 LYS CG C -12.009 -11.438 -7.718 1.00 . B B . 26 LYS CG 1 1
1 1839 2 1 27 LYS H H -13.153 -11.659 -4.367 1.00 . B B . 26 LYS H 1 1
1 1840 2 1 27 LYS HA H -11.414 -9.700 -5.804 1.00 . B B . 26 LYS HA 1 1
1 1841 2 1 27 LYS HB2 H -13.920 -11.065 -6.813 1.00 . B B . 26 LYS HB2 1 1
1 1842 2 1 27 LYS HB3 H -13.195 -9.656 -7.585 1.00 . B B . 26 LYS HB3 1 1
1 1843 2 1 27 LYS HD2 H -13.462 -12.169 -9.120 1.00 . B B . 26 LYS HD2 1 1
1 1844 2 1 27 LYS HD3 H -12.599 -10.728 -9.656 1.00 . B B . 26 LYS HD3 1 1
1 1845 2 1 27 LYS HE2 H -10.618 -11.970 -10.134 1.00 . B B . 26 LYS HE2 1 1
1 1846 2 1 27 LYS HE3 H -11.218 -13.390 -9.277 1.00 . B B . 26 LYS HE3 1 1
1 1847 2 1 27 LYS HG2 H -11.037 -10.966 -7.744 1.00 . B B . 26 LYS HG2 1 1
1 1848 2 1 27 LYS HG3 H -11.937 -12.383 -7.203 1.00 . B B . 26 LYS HG3 1 1
1 1849 2 1 27 LYS HZ1 H -13.143 -12.888 -11.127 1.00 . B B . 26 LYS HZ1 1 1
1 1850 2 1 27 LYS HZ2 H -11.712 -12.542 -11.969 1.00 . B B . 26 LYS HZ2 1 1
1 1851 2 1 27 LYS HZ3 H -11.929 -14.069 -11.256 1.00 . B B . 26 LYS HZ3 1 1
1 1852 2 1 27 LYS N N -12.330 -11.287 -4.739 1.00 . B B . 26 LYS N 1 1
1 1853 2 1 27 LYS NZ N -12.117 -13.050 -11.158 1.00 . B B . 26 LYS NZ 1 1
1 1854 2 1 27 LYS O O -14.237 -9.346 -4.303 1.00 . B B . 26 LYS O 1 1
1 1855 2 1 28 LEU C C -14.431 -5.831 -5.873 1.00 . B B . 27 LEU C 1 1
1 1856 2 1 28 LEU CA C -13.893 -6.674 -4.715 1.00 . B B . 27 LEU CA 1 1
1 1857 2 1 28 LEU CB C -13.036 -5.804 -3.791 1.00 . B B . 27 LEU CB 1 1
1 1858 2 1 28 LEU CD1 C -14.747 -5.692 -1.923 1.00 . B B . 27 LEU CD1 1 1
1 1859 2 1 28 LEU CD2 C -13.037 -3.869 -2.210 1.00 . B B . 27 LEU CD2 1 1
1 1860 2 1 28 LEU CG C -13.928 -4.877 -2.947 1.00 . B B . 27 LEU CG 1 1
1 1861 2 1 28 LEU H H -12.289 -7.548 -5.867 1.00 . B B . 27 LEU H 1 1
1 1862 2 1 28 LEU HA H -14.723 -7.090 -4.163 1.00 . B B . 27 LEU HA 1 1
1 1863 2 1 28 LEU HB2 H -12.454 -6.439 -3.139 1.00 . B B . 27 LEU HB2 1 1
1 1864 2 1 28 LEU HB3 H -12.368 -5.205 -4.391 1.00 . B B . 27 LEU HB3 1 1
1 1865 2 1 28 LEU HD11 H -14.188 -6.562 -1.609 1.00 . B B . 27 LEU HD11 1 1
1 1866 2 1 28 LEU HD12 H -14.967 -5.080 -1.059 1.00 . B B . 27 LEU HD12 1 1
1 1867 2 1 28 LEU HD13 H -15.676 -6.007 -2.374 1.00 . B B . 27 LEU HD13 1 1
1 1868 2 1 28 LEU HD21 H -12.360 -3.406 -2.911 1.00 . B B . 27 LEU HD21 1 1
1 1869 2 1 28 LEU HD22 H -13.655 -3.112 -1.750 1.00 . B B . 27 LEU HD22 1 1
1 1870 2 1 28 LEU HD23 H -12.469 -4.381 -1.447 1.00 . B B . 27 LEU HD23 1 1
1 1871 2 1 28 LEU HG H -14.604 -4.345 -3.600 1.00 . B B . 27 LEU HG 1 1
1 1872 2 1 28 LEU N N -13.045 -7.774 -5.284 1.00 . B B . 27 LEU N 1 1
1 1873 2 1 28 LEU O O -13.733 -5.570 -6.832 1.00 . B B . 27 LEU O 1 1
1 1874 2 1 29 LYS C C -15.952 -3.110 -6.678 1.00 . B B . 28 LYS C 1 1
1 1875 2 1 29 LYS CA C -16.238 -4.594 -6.925 1.00 . B B . 28 LYS CA 1 1
1 1876 2 1 29 LYS CB C -17.750 -4.818 -7.006 1.00 . B B . 28 LYS CB 1 1
1 1877 2 1 29 LYS CD C -19.787 -4.506 -8.421 1.00 . B B . 28 LYS CD 1 1
1 1878 2 1 29 LYS CE C -20.288 -4.130 -9.816 1.00 . B B . 28 LYS CE 1 1
1 1879 2 1 29 LYS CG C -18.271 -4.310 -8.352 1.00 . B B . 28 LYS CG 1 1
1 1880 2 1 29 LYS H H -16.223 -5.631 -5.029 1.00 . B B . 28 LYS H 1 1
1 1881 2 1 29 LYS HA H -15.774 -4.913 -7.848 1.00 . B B . 28 LYS HA 1 1
1 1882 2 1 29 LYS HB2 H -17.962 -5.874 -6.913 1.00 . B B . 28 LYS HB2 1 1
1 1883 2 1 29 LYS HB3 H -18.239 -4.281 -6.207 1.00 . B B . 28 LYS HB3 1 1
1 1884 2 1 29 LYS HD2 H -20.024 -5.541 -8.218 1.00 . B B . 28 LYS HD2 1 1
1 1885 2 1 29 LYS HD3 H -20.265 -3.876 -7.687 1.00 . B B . 28 LYS HD3 1 1
1 1886 2 1 29 LYS HE2 H -20.004 -3.112 -10.039 1.00 . B B . 28 LYS HE2 1 1
1 1887 2 1 29 LYS HE3 H -19.850 -4.794 -10.547 1.00 . B B . 28 LYS HE3 1 1
1 1888 2 1 29 LYS HG2 H -18.038 -3.259 -8.454 1.00 . B B . 28 LYS HG2 1 1
1 1889 2 1 29 LYS HG3 H -17.802 -4.862 -9.152 1.00 . B B . 28 LYS HG3 1 1
1 1890 2 1 29 LYS HZ1 H -22.047 -5.224 -9.604 1.00 . B B . 28 LYS HZ1 1 1
1 1891 2 1 29 LYS HZ2 H -22.196 -3.583 -9.187 1.00 . B B . 28 LYS HZ2 1 1
1 1892 2 1 29 LYS HZ3 H -22.110 -4.038 -10.819 1.00 . B B . 28 LYS HZ3 1 1
1 1893 2 1 29 LYS N N -15.670 -5.408 -5.806 1.00 . B B . 28 LYS N 1 1
1 1894 2 1 29 LYS NZ N -21.772 -4.253 -9.860 1.00 . B B . 28 LYS NZ 1 1
1 1895 2 1 29 LYS O O -15.790 -2.681 -5.553 1.00 . B B . 28 LYS O 1 1
1 1896 2 1 30 LYS C C -16.734 -0.208 -6.728 1.00 . B B . 29 LYS C 1 1
1 1897 2 1 30 LYS CA C -15.612 -0.866 -7.539 1.00 . B B . 29 LYS CA 1 1
1 1898 2 1 30 LYS CB C -15.548 -0.209 -8.922 1.00 . B B . 29 LYS CB 1 1
1 1899 2 1 30 LYS CD C -16.832 0.011 -11.073 1.00 . B B . 29 LYS CD 1 1
1 1900 2 1 30 LYS CE C -18.193 0.437 -11.631 1.00 . B B . 29 LYS CE 1 1
1 1901 2 1 30 LYS CG C -16.945 -0.225 -9.563 1.00 . B B . 29 LYS CG 1 1
1 1902 2 1 30 LYS H H -16.014 -2.678 -8.619 1.00 . B B . 29 LYS H 1 1
1 1903 2 1 30 LYS HA H -14.669 -0.732 -7.032 1.00 . B B . 29 LYS HA 1 1
1 1904 2 1 30 LYS HB2 H -15.208 0.812 -8.820 1.00 . B B . 29 LYS HB2 1 1
1 1905 2 1 30 LYS HB3 H -14.860 -0.757 -9.546 1.00 . B B . 29 LYS HB3 1 1
1 1906 2 1 30 LYS HD2 H -16.105 0.788 -11.264 1.00 . B B . 29 LYS HD2 1 1
1 1907 2 1 30 LYS HD3 H -16.521 -0.902 -11.555 1.00 . B B . 29 LYS HD3 1 1
1 1908 2 1 30 LYS HE2 H -18.915 -0.347 -11.457 1.00 . B B . 29 LYS HE2 1 1
1 1909 2 1 30 LYS HE3 H -18.517 1.342 -11.138 1.00 . B B . 29 LYS HE3 1 1
1 1910 2 1 30 LYS HG2 H -17.411 -1.184 -9.386 1.00 . B B . 29 LYS HG2 1 1
1 1911 2 1 30 LYS HG3 H -17.549 0.555 -9.122 1.00 . B B . 29 LYS HG3 1 1
1 1912 2 1 30 LYS HZ1 H -17.075 0.837 -13.341 1.00 . B B . 29 LYS HZ1 1 1
1 1913 2 1 30 LYS HZ2 H -18.438 -0.139 -13.617 1.00 . B B . 29 LYS HZ2 1 1
1 1914 2 1 30 LYS HZ3 H -18.623 1.529 -13.351 1.00 . B B . 29 LYS HZ3 1 1
1 1915 2 1 30 LYS N N -15.888 -2.322 -7.715 1.00 . B B . 29 LYS N 1 1
1 1916 2 1 30 LYS NZ N -18.073 0.685 -13.096 1.00 . B B . 29 LYS NZ 1 1
1 1917 2 1 30 LYS O O -16.493 0.615 -5.868 1.00 . B B . 29 LYS O 1 1
1 1918 2 1 31 SER C C -18.941 -0.144 -4.775 1.00 . B B . 30 SER C 1 1
1 1919 2 1 31 SER CA C -19.101 0.064 -6.283 1.00 . B B . 30 SER CA 1 1
1 1920 2 1 31 SER CB C -20.407 -0.581 -6.746 1.00 . B B . 30 SER CB 1 1
1 1921 2 1 31 SER H H -18.128 -1.205 -7.725 1.00 . B B . 30 SER H 1 1
1 1922 2 1 31 SER HA H -19.132 1.122 -6.496 1.00 . B B . 30 SER HA 1 1
1 1923 2 1 31 SER HB2 H -20.476 -0.529 -7.819 1.00 . B B . 30 SER HB2 1 1
1 1924 2 1 31 SER HB3 H -20.425 -1.618 -6.436 1.00 . B B . 30 SER HB3 1 1
1 1925 2 1 31 SER HG H -21.797 0.779 -6.803 1.00 . B B . 30 SER HG 1 1
1 1926 2 1 31 SER N N -17.959 -0.552 -7.014 1.00 . B B . 30 SER N 1 1
1 1927 2 1 31 SER O O -19.215 0.742 -3.984 1.00 . B B . 30 SER O 1 1
1 1928 2 1 31 SER OG O -21.504 0.117 -6.172 1.00 . B B . 30 SER OG 1 1
1 1929 2 1 32 GLU C C -16.966 -0.944 -2.471 1.00 . B B . 31 GLU C 1 1
1 1930 2 1 32 GLU CA C -18.312 -1.530 -2.896 1.00 . B B . 31 GLU CA 1 1
1 1931 2 1 32 GLU CB C -18.373 -3.027 -2.576 1.00 . B B . 31 GLU CB 1 1
1 1932 2 1 32 GLU CD C -20.478 -3.194 -3.914 1.00 . B B . 31 GLU CD 1 1
1 1933 2 1 32 GLU CG C -19.831 -3.492 -2.560 1.00 . B B . 31 GLU CG 1 1
1 1934 2 1 32 GLU H H -18.245 -1.987 -5.017 1.00 . B B . 31 GLU H 1 1
1 1935 2 1 32 GLU HA H -19.110 -1.000 -2.391 1.00 . B B . 31 GLU HA 1 1
1 1936 2 1 32 GLU HB2 H -17.828 -3.577 -3.329 1.00 . B B . 31 GLU HB2 1 1
1 1937 2 1 32 GLU HB3 H -17.930 -3.207 -1.608 1.00 . B B . 31 GLU HB3 1 1
1 1938 2 1 32 GLU HG2 H -19.868 -4.555 -2.368 1.00 . B B . 31 GLU HG2 1 1
1 1939 2 1 32 GLU HG3 H -20.368 -2.967 -1.784 1.00 . B B . 31 GLU HG3 1 1
1 1940 2 1 32 GLU N N -18.486 -1.300 -4.362 1.00 . B B . 31 GLU N 1 1
1 1941 2 1 32 GLU O O -16.817 -0.420 -1.385 1.00 . B B . 31 GLU O 1 1
1 1942 2 1 32 GLU OE1 O -20.883 -2.061 -4.118 1.00 . B B . 31 GLU OE1 1 1
1 1943 2 1 32 GLU OE2 O -20.558 -4.103 -4.723 1.00 . B B . 31 GLU OE2 1 1
1 1944 2 1 33 LEU C C -14.861 1.070 -2.735 1.00 . B B . 32 LEU C 1 1
1 1945 2 1 33 LEU CA C -14.662 -0.421 -3.003 1.00 . B B . 32 LEU CA 1 1
1 1946 2 1 33 LEU CB C -13.697 -0.637 -4.178 1.00 . B B . 32 LEU CB 1 1
1 1947 2 1 33 LEU CD1 C -11.317 -0.996 -4.841 1.00 . B B . 32 LEU CD1 1 1
1 1948 2 1 33 LEU CD2 C -11.907 0.980 -3.409 1.00 . B B . 32 LEU CD2 1 1
1 1949 2 1 33 LEU CG C -12.236 -0.493 -3.722 1.00 . B B . 32 LEU CG 1 1
1 1950 2 1 33 LEU H H -16.139 -1.410 -4.217 1.00 . B B . 32 LEU H 1 1
1 1951 2 1 33 LEU HA H -14.279 -0.878 -2.104 1.00 . B B . 32 LEU HA 1 1
1 1952 2 1 33 LEU HB2 H -13.845 -1.630 -4.576 1.00 . B B . 32 LEU HB2 1 1
1 1953 2 1 33 LEU HB3 H -13.906 0.087 -4.952 1.00 . B B . 32 LEU HB3 1 1
1 1954 2 1 33 LEU HD11 H -11.575 -0.503 -5.767 1.00 . B B . 32 LEU HD11 1 1
1 1955 2 1 33 LEU HD12 H -10.290 -0.778 -4.591 1.00 . B B . 32 LEU HD12 1 1
1 1956 2 1 33 LEU HD13 H -11.441 -2.063 -4.955 1.00 . B B . 32 LEU HD13 1 1
1 1957 2 1 33 LEU HD21 H -12.437 1.631 -4.090 1.00 . B B . 32 LEU HD21 1 1
1 1958 2 1 33 LEU HD22 H -12.202 1.205 -2.398 1.00 . B B . 32 LEU HD22 1 1
1 1959 2 1 33 LEU HD23 H -10.843 1.146 -3.511 1.00 . B B . 32 LEU HD23 1 1
1 1960 2 1 33 LEU HG H -12.077 -1.092 -2.837 1.00 . B B . 32 LEU HG 1 1
1 1961 2 1 33 LEU N N -15.990 -1.003 -3.339 1.00 . B B . 32 LEU N 1 1
1 1962 2 1 33 LEU O O -14.389 1.597 -1.750 1.00 . B B . 32 LEU O 1 1
1 1963 2 1 34 LYS C C -16.300 3.411 -1.933 1.00 . B B . 33 LYS C 1 1
1 1964 2 1 34 LYS CA C -15.754 3.220 -3.349 1.00 . B B . 33 LYS CA 1 1
1 1965 2 1 34 LYS CB C -16.750 3.775 -4.380 1.00 . B B . 33 LYS CB 1 1
1 1966 2 1 34 LYS CD C -16.891 6.004 -3.221 1.00 . B B . 33 LYS CD 1 1
1 1967 2 1 34 LYS CE C -17.222 7.475 -3.493 1.00 . B B . 33 LYS CE 1 1
1 1968 2 1 34 LYS CG C -16.560 5.289 -4.540 1.00 . B B . 33 LYS CG 1 1
1 1969 2 1 34 LYS H H -15.935 1.348 -4.391 1.00 . B B . 33 LYS H 1 1
1 1970 2 1 34 LYS HA H -14.803 3.723 -3.451 1.00 . B B . 33 LYS HA 1 1
1 1971 2 1 34 LYS HB2 H -16.581 3.293 -5.332 1.00 . B B . 33 LYS HB2 1 1
1 1972 2 1 34 LYS HB3 H -17.761 3.574 -4.055 1.00 . B B . 33 LYS HB3 1 1
1 1973 2 1 34 LYS HD2 H -17.740 5.527 -2.752 1.00 . B B . 33 LYS HD2 1 1
1 1974 2 1 34 LYS HD3 H -16.039 5.949 -2.562 1.00 . B B . 33 LYS HD3 1 1
1 1975 2 1 34 LYS HE2 H -16.526 7.874 -4.216 1.00 . B B . 33 LYS HE2 1 1
1 1976 2 1 34 LYS HE3 H -18.227 7.552 -3.880 1.00 . B B . 33 LYS HE3 1 1
1 1977 2 1 34 LYS HG2 H -15.534 5.493 -4.811 1.00 . B B . 33 LYS HG2 1 1
1 1978 2 1 34 LYS HG3 H -17.215 5.650 -5.319 1.00 . B B . 33 LYS HG3 1 1
1 1979 2 1 34 LYS HZ1 H -16.199 8.059 -1.776 1.00 . B B . 33 LYS HZ1 1 1
1 1980 2 1 34 LYS HZ2 H -17.200 9.266 -2.431 1.00 . B B . 33 LYS HZ2 1 1
1 1981 2 1 34 LYS HZ3 H -17.881 7.963 -1.579 1.00 . B B . 33 LYS HZ3 1 1
1 1982 2 1 34 LYS N N -15.555 1.768 -3.592 1.00 . B B . 33 LYS N 1 1
1 1983 2 1 34 LYS NZ N -17.118 8.249 -2.224 1.00 . B B . 33 LYS NZ 1 1
1 1984 2 1 34 LYS O O -15.740 4.128 -1.128 1.00 . B B . 33 LYS O 1 1
1 1985 2 1 35 GLU C C -16.883 2.755 0.792 1.00 . B B . 34 GLU C 1 1
1 1986 2 1 35 GLU CA C -17.988 2.927 -0.261 1.00 . B B . 34 GLU CA 1 1
1 1987 2 1 35 GLU CB C -19.083 1.876 -0.049 1.00 . B B . 34 GLU CB 1 1
1 1988 2 1 35 GLU CD C -19.014 1.781 2.452 1.00 . B B . 34 GLU CD 1 1
1 1989 2 1 35 GLU CG C -19.857 2.178 1.238 1.00 . B B . 34 GLU CG 1 1
1 1990 2 1 35 GLU H H -17.837 2.214 -2.304 1.00 . B B . 34 GLU H 1 1
1 1991 2 1 35 GLU HA H -18.405 3.918 -0.173 1.00 . B B . 34 GLU HA 1 1
1 1992 2 1 35 GLU HB2 H -19.762 1.893 -0.889 1.00 . B B . 34 GLU HB2 1 1
1 1993 2 1 35 GLU HB3 H -18.632 0.898 0.026 1.00 . B B . 34 GLU HB3 1 1
1 1994 2 1 35 GLU HG2 H -20.083 3.234 1.286 1.00 . B B . 34 GLU HG2 1 1
1 1995 2 1 35 GLU HG3 H -20.778 1.614 1.244 1.00 . B B . 34 GLU HG3 1 1
1 1996 2 1 35 GLU N N -17.397 2.773 -1.627 1.00 . B B . 34 GLU N 1 1
1 1997 2 1 35 GLU O O -16.880 3.426 1.805 1.00 . B B . 34 GLU O 1 1
1 1998 2 1 35 GLU OE1 O -18.727 0.603 2.589 1.00 . B B . 34 GLU OE1 1 1
1 1999 2 1 35 GLU OE2 O -18.670 2.661 3.224 1.00 . B B . 34 GLU OE2 1 1
1 2000 2 1 36 LEU C C -14.031 3.026 1.614 1.00 . B B . 35 LEU C 1 1
1 2001 2 1 36 LEU CA C -14.833 1.717 1.554 1.00 . B B . 35 LEU CA 1 1
1 2002 2 1 36 LEU CB C -13.927 0.528 1.139 1.00 . B B . 35 LEU CB 1 1
1 2003 2 1 36 LEU CD1 C -13.663 -1.959 1.389 1.00 . B B . 35 LEU CD1 1 1
1 2004 2 1 36 LEU CD2 C -13.378 -0.476 3.379 1.00 . B B . 35 LEU CD2 1 1
1 2005 2 1 36 LEU CG C -14.154 -0.679 2.071 1.00 . B B . 35 LEU CG 1 1
1 2006 2 1 36 LEU H H -15.936 1.369 -0.271 1.00 . B B . 35 LEU H 1 1
1 2007 2 1 36 LEU HA H -15.247 1.550 2.539 1.00 . B B . 35 LEU HA 1 1
1 2008 2 1 36 LEU HB2 H -14.169 0.240 0.128 1.00 . B B . 35 LEU HB2 1 1
1 2009 2 1 36 LEU HB3 H -12.886 0.820 1.184 1.00 . B B . 35 LEU HB3 1 1
1 2010 2 1 36 LEU HD11 H -12.687 -1.786 0.958 1.00 . B B . 35 LEU HD11 1 1
1 2011 2 1 36 LEU HD12 H -13.599 -2.754 2.117 1.00 . B B . 35 LEU HD12 1 1
1 2012 2 1 36 LEU HD13 H -14.355 -2.239 0.609 1.00 . B B . 35 LEU HD13 1 1
1 2013 2 1 36 LEU HD21 H -13.528 0.531 3.737 1.00 . B B . 35 LEU HD21 1 1
1 2014 2 1 36 LEU HD22 H -13.731 -1.178 4.119 1.00 . B B . 35 LEU HD22 1 1
1 2015 2 1 36 LEU HD23 H -12.325 -0.640 3.202 1.00 . B B . 35 LEU HD23 1 1
1 2016 2 1 36 LEU HG H -15.209 -0.772 2.288 1.00 . B B . 35 LEU HG 1 1
1 2017 2 1 36 LEU N N -15.936 1.887 0.560 1.00 . B B . 35 LEU N 1 1
1 2018 2 1 36 LEU O O -13.615 3.455 2.672 1.00 . B B . 35 LEU O 1 1
1 2019 2 1 37 ILE C C -13.879 6.005 1.324 1.00 . B B . 36 ILE C 1 1
1 2020 2 1 37 ILE CA C -13.088 4.973 0.513 1.00 . B B . 36 ILE CA 1 1
1 2021 2 1 37 ILE CB C -12.947 5.467 -0.932 1.00 . B B . 36 ILE CB 1 1
1 2022 2 1 37 ILE CD1 C -12.020 4.872 -3.188 1.00 . B B . 36 ILE CD1 1 1
1 2023 2 1 37 ILE CG1 C -12.356 4.343 -1.790 1.00 . B B . 36 ILE CG1 1 1
1 2024 2 1 37 ILE CG2 C -12.018 6.686 -0.975 1.00 . B B . 36 ILE CG2 1 1
1 2025 2 1 37 ILE H H -14.185 3.344 -0.348 1.00 . B B . 36 ILE H 1 1
1 2026 2 1 37 ILE HA H -12.101 4.850 0.935 1.00 . B B . 36 ILE HA 1 1
1 2027 2 1 37 ILE HB H -13.920 5.742 -1.314 1.00 . B B . 36 ILE HB 1 1
1 2028 2 1 37 ILE HD11 H -12.825 5.502 -3.538 1.00 . B B . 36 ILE HD11 1 1
1 2029 2 1 37 ILE HD12 H -11.106 5.446 -3.144 1.00 . B B . 36 ILE HD12 1 1
1 2030 2 1 37 ILE HD13 H -11.891 4.041 -3.865 1.00 . B B . 36 ILE HD13 1 1
1 2031 2 1 37 ILE HG12 H -11.456 3.970 -1.322 1.00 . B B . 36 ILE HG12 1 1
1 2032 2 1 37 ILE HG13 H -13.073 3.542 -1.875 1.00 . B B . 36 ILE HG13 1 1
1 2033 2 1 37 ILE HG21 H -12.303 7.387 -0.205 1.00 . B B . 36 ILE HG21 1 1
1 2034 2 1 37 ILE HG22 H -10.999 6.367 -0.813 1.00 . B B . 36 ILE HG22 1 1
1 2035 2 1 37 ILE HG23 H -12.096 7.163 -1.941 1.00 . B B . 36 ILE HG23 1 1
1 2036 2 1 37 ILE N N -13.833 3.680 0.502 1.00 . B B . 36 ILE N 1 1
1 2037 2 1 37 ILE O O -13.317 6.861 1.978 1.00 . B B . 36 ILE O 1 1
1 2038 2 1 38 ASN C C -15.898 6.767 3.503 1.00 . B B . 37 ASN C 1 1
1 2039 2 1 38 ASN CA C -16.024 6.938 1.985 1.00 . B B . 37 ASN CA 1 1
1 2040 2 1 38 ASN CB C -17.486 6.740 1.582 1.00 . B B . 37 ASN CB 1 1
1 2041 2 1 38 ASN CG C -18.347 7.822 2.235 1.00 . B B . 37 ASN CG 1 1
1 2042 2 1 38 ASN H H -15.607 5.260 0.701 1.00 . B B . 37 ASN H 1 1
1 2043 2 1 38 ASN HA H -15.717 7.935 1.708 1.00 . B B . 37 ASN HA 1 1
1 2044 2 1 38 ASN HB2 H -17.575 6.807 0.508 1.00 . B B . 37 ASN HB2 1 1
1 2045 2 1 38 ASN HB3 H -17.822 5.768 1.912 1.00 . B B . 37 ASN HB3 1 1
1 2046 2 1 38 ASN HD21 H -18.334 8.998 0.636 1.00 . B B . 37 ASN HD21 1 1
1 2047 2 1 38 ASN HD22 H -19.206 9.592 1.966 1.00 . B B . 37 ASN HD22 1 1
1 2048 2 1 38 ASN N N -15.180 5.946 1.255 1.00 . B B . 37 ASN N 1 1
1 2049 2 1 38 ASN ND2 N -18.655 8.893 1.556 1.00 . B B . 37 ASN ND2 1 1
1 2050 2 1 38 ASN O O -16.139 7.693 4.251 1.00 . B B . 37 ASN O 1 1
1 2051 2 1 38 ASN OD1 O -18.745 7.693 3.376 1.00 . B B . 37 ASN OD1 1 1
1 2052 2 1 39 ASN C C -14.004 4.968 5.823 1.00 . B B . 38 ASN C 1 1
1 2053 2 1 39 ASN CA C -15.438 5.354 5.448 1.00 . B B . 38 ASN CA 1 1
1 2054 2 1 39 ASN CB C -16.385 4.214 5.842 1.00 . B B . 38 ASN CB 1 1
1 2055 2 1 39 ASN CG C -16.598 4.218 7.358 1.00 . B B . 38 ASN CG 1 1
1 2056 2 1 39 ASN H H -15.381 4.853 3.344 1.00 . B B . 38 ASN H 1 1
1 2057 2 1 39 ASN HA H -15.716 6.247 5.992 1.00 . B B . 38 ASN HA 1 1
1 2058 2 1 39 ASN HB2 H -17.335 4.350 5.345 1.00 . B B . 38 ASN HB2 1 1
1 2059 2 1 39 ASN HB3 H -15.957 3.269 5.543 1.00 . B B . 38 ASN HB3 1 1
1 2060 2 1 39 ASN HD21 H -18.290 3.184 7.263 1.00 . B B . 38 ASN HD21 1 1
1 2061 2 1 39 ASN HD22 H -17.794 3.622 8.826 1.00 . B B . 38 ASN HD22 1 1
1 2062 2 1 39 ASN N N -15.551 5.590 3.968 1.00 . B B . 38 ASN N 1 1
1 2063 2 1 39 ASN ND2 N -17.648 3.625 7.857 1.00 . B B . 38 ASN ND2 1 1
1 2064 2 1 39 ASN O O -13.729 4.646 6.962 1.00 . B B . 38 ASN O 1 1
1 2065 2 1 39 ASN OD1 O -15.803 4.766 8.094 1.00 . B B . 38 ASN OD1 1 1
1 2066 2 1 40 GLU C C -10.709 5.726 4.797 1.00 . B B . 39 GLU C 1 1
1 2067 2 1 40 GLU CA C -11.671 4.597 5.192 1.00 . B B . 39 GLU CA 1 1
1 2068 2 1 40 GLU CB C -11.321 3.330 4.404 1.00 . B B . 39 GLU CB 1 1
1 2069 2 1 40 GLU CD C -10.441 2.010 6.332 1.00 . B B . 39 GLU CD 1 1
1 2070 2 1 40 GLU CG C -10.075 2.676 5.004 1.00 . B B . 39 GLU CG 1 1
1 2071 2 1 40 GLU H H -13.337 5.236 3.967 1.00 . B B . 39 GLU H 1 1
1 2072 2 1 40 GLU HA H -11.561 4.398 6.249 1.00 . B B . 39 GLU HA 1 1
1 2073 2 1 40 GLU HB2 H -12.149 2.637 4.455 1.00 . B B . 39 GLU HB2 1 1
1 2074 2 1 40 GLU HB3 H -11.131 3.585 3.373 1.00 . B B . 39 GLU HB3 1 1
1 2075 2 1 40 GLU HG2 H -9.694 1.932 4.319 1.00 . B B . 39 GLU HG2 1 1
1 2076 2 1 40 GLU HG3 H -9.319 3.428 5.176 1.00 . B B . 39 GLU HG3 1 1
1 2077 2 1 40 GLU N N -13.090 4.982 4.881 1.00 . B B . 39 GLU N 1 1
1 2078 2 1 40 GLU O O -9.648 5.861 5.373 1.00 . B B . 39 GLU O 1 1
1 2079 2 1 40 GLU OE1 O -10.969 0.911 6.295 1.00 . B B . 39 GLU OE1 1 1
1 2080 2 1 40 GLU OE2 O -10.190 2.612 7.363 1.00 . B B . 39 GLU OE2 1 1
1 2081 2 1 41 LEU C C -10.888 9.002 3.655 1.00 . B B . 40 LEU C 1 1
1 2082 2 1 41 LEU CA C -10.174 7.667 3.400 1.00 . B B . 40 LEU CA 1 1
1 2083 2 1 41 LEU CB C -9.864 7.521 1.892 1.00 . B B . 40 LEU CB 1 1
1 2084 2 1 41 LEU CD1 C -7.337 7.573 2.161 1.00 . B B . 40 LEU CD1 1 1
1 2085 2 1 41 LEU CD2 C -8.599 5.402 2.403 1.00 . B B . 40 LEU CD2 1 1
1 2086 2 1 41 LEU CG C -8.546 6.750 1.667 1.00 . B B . 40 LEU CG 1 1
1 2087 2 1 41 LEU H H -11.934 6.409 3.388 1.00 . B B . 40 LEU H 1 1
1 2088 2 1 41 LEU HA H -9.254 7.651 3.965 1.00 . B B . 40 LEU HA 1 1
1 2089 2 1 41 LEU HB2 H -10.670 6.980 1.422 1.00 . B B . 40 LEU HB2 1 1
1 2090 2 1 41 LEU HB3 H -9.783 8.498 1.435 1.00 . B B . 40 LEU HB3 1 1
1 2091 2 1 41 LEU HD11 H -7.554 8.630 2.087 1.00 . B B . 40 LEU HD11 1 1
1 2092 2 1 41 LEU HD12 H -7.111 7.325 3.189 1.00 . B B . 40 LEU HD12 1 1
1 2093 2 1 41 LEU HD13 H -6.479 7.346 1.547 1.00 . B B . 40 LEU HD13 1 1
1 2094 2 1 41 LEU HD21 H -9.588 4.980 2.315 1.00 . B B . 40 LEU HD21 1 1
1 2095 2 1 41 LEU HD22 H -7.880 4.726 1.964 1.00 . B B . 40 LEU HD22 1 1
1 2096 2 1 41 LEU HD23 H -8.361 5.550 3.445 1.00 . B B . 40 LEU HD23 1 1
1 2097 2 1 41 LEU HG H -8.430 6.567 0.608 1.00 . B B . 40 LEU HG 1 1
1 2098 2 1 41 LEU N N -11.070 6.538 3.831 1.00 . B B . 40 LEU N 1 1
1 2099 2 1 41 LEU O O -10.480 10.038 3.169 1.00 . B B . 40 LEU O 1 1
1 2100 2 1 42 SER C C -11.897 11.125 5.654 1.00 . B B . 41 SER C 1 1
1 2101 2 1 42 SER CA C -12.697 10.242 4.690 1.00 . B B . 41 SER CA 1 1
1 2102 2 1 42 SER CB C -14.051 9.903 5.316 1.00 . B B . 41 SER CB 1 1
1 2103 2 1 42 SER H H -12.267 8.133 4.787 1.00 . B B . 41 SER H 1 1
1 2104 2 1 42 SER HA H -12.857 10.777 3.766 1.00 . B B . 41 SER HA 1 1
1 2105 2 1 42 SER HB2 H -14.473 10.783 5.772 1.00 . B B . 41 SER HB2 1 1
1 2106 2 1 42 SER HB3 H -14.721 9.545 4.547 1.00 . B B . 41 SER HB3 1 1
1 2107 2 1 42 SER HG H -12.936 8.691 6.353 1.00 . B B . 41 SER HG 1 1
1 2108 2 1 42 SER N N -11.952 8.981 4.409 1.00 . B B . 41 SER N 1 1
1 2109 2 1 42 SER O O -12.048 12.330 5.672 1.00 . B B . 41 SER O 1 1
1 2110 2 1 42 SER OG O -13.871 8.902 6.310 1.00 . B B . 41 SER OG 1 1
1 2111 2 1 43 HIS C C -9.149 12.109 6.695 1.00 . B B . 42 HIS C 1 1
1 2112 2 1 43 HIS CA C -10.261 11.352 7.427 1.00 . B B . 42 HIS CA 1 1
1 2113 2 1 43 HIS CB C -9.639 10.428 8.476 1.00 . B B . 42 HIS CB 1 1
1 2114 2 1 43 HIS CD2 C -11.538 10.162 10.273 1.00 . B B . 42 HIS CD2 1 1
1 2115 2 1 43 HIS CE1 C -12.096 8.114 9.841 1.00 . B B . 42 HIS CE1 1 1
1 2116 2 1 43 HIS CG C -10.731 9.738 9.247 1.00 . B B . 42 HIS CG 1 1
1 2117 2 1 43 HIS H H -10.943 9.566 6.437 1.00 . B B . 42 HIS H 1 1
1 2118 2 1 43 HIS HA H -10.912 12.060 7.917 1.00 . B B . 42 HIS HA 1 1
1 2119 2 1 43 HIS HB2 H -9.023 9.690 7.985 1.00 . B B . 42 HIS HB2 1 1
1 2120 2 1 43 HIS HB3 H -9.033 11.010 9.154 1.00 . B B . 42 HIS HB3 1 1
1 2121 2 1 43 HIS HD1 H -10.717 7.840 8.307 1.00 . B B . 42 HIS HD1 1 1
1 2122 2 1 43 HIS HD2 H -11.509 11.144 10.722 1.00 . B B . 42 HIS HD2 1 1
1 2123 2 1 43 HIS HE1 H -12.586 7.152 9.871 1.00 . B B . 42 HIS HE1 1 1
1 2124 2 1 43 HIS N N -11.055 10.539 6.461 1.00 . B B . 42 HIS N 1 1
1 2125 2 1 43 HIS ND1 N -11.104 8.429 8.988 1.00 . B B . 42 HIS ND1 1 1
1 2126 2 1 43 HIS NE2 N -12.399 9.135 10.647 1.00 . B B . 42 HIS NE2 1 1
1 2127 2 1 43 HIS O O -8.979 13.299 6.867 1.00 . B B . 42 HIS O 1 1
1 2128 2 1 44 PHE C C -7.846 13.112 4.157 1.00 . B B . 43 PHE C 1 1
1 2129 2 1 44 PHE CA C -7.273 12.109 5.161 1.00 . B B . 43 PHE CA 1 1
1 2130 2 1 44 PHE CB C -6.430 11.066 4.424 1.00 . B B . 43 PHE CB 1 1
1 2131 2 1 44 PHE CD1 C -4.506 10.866 6.042 1.00 . B B . 43 PHE CD1 1 1
1 2132 2 1 44 PHE CD2 C -5.984 8.965 5.752 1.00 . B B . 43 PHE CD2 1 1
1 2133 2 1 44 PHE CE1 C -3.756 10.141 6.975 1.00 . B B . 43 PHE CE1 1 1
1 2134 2 1 44 PHE CE2 C -5.234 8.240 6.686 1.00 . B B . 43 PHE CE2 1 1
1 2135 2 1 44 PHE CG C -5.620 10.279 5.429 1.00 . B B . 43 PHE CG 1 1
1 2136 2 1 44 PHE CZ C -4.120 8.829 7.298 1.00 . B B . 43 PHE CZ 1 1
1 2137 2 1 44 PHE H H -8.528 10.465 5.770 1.00 . B B . 43 PHE H 1 1
1 2138 2 1 44 PHE HA H -6.651 12.633 5.871 1.00 . B B . 43 PHE HA 1 1
1 2139 2 1 44 PHE HB2 H -7.081 10.397 3.878 1.00 . B B . 43 PHE HB2 1 1
1 2140 2 1 44 PHE HB3 H -5.764 11.562 3.735 1.00 . B B . 43 PHE HB3 1 1
1 2141 2 1 44 PHE HD1 H -4.224 11.878 5.795 1.00 . B B . 43 PHE HD1 1 1
1 2142 2 1 44 PHE HD2 H -6.843 8.511 5.280 1.00 . B B . 43 PHE HD2 1 1
1 2143 2 1 44 PHE HE1 H -2.897 10.594 7.447 1.00 . B B . 43 PHE HE1 1 1
1 2144 2 1 44 PHE HE2 H -5.514 7.227 6.935 1.00 . B B . 43 PHE HE2 1 1
1 2145 2 1 44 PHE HZ H -3.542 8.272 8.019 1.00 . B B . 43 PHE HZ 1 1
1 2146 2 1 44 PHE N N -8.382 11.427 5.889 1.00 . B B . 43 PHE N 1 1
1 2147 2 1 44 PHE O O -7.164 14.011 3.706 1.00 . B B . 43 PHE O 1 1
1 2148 2 1 45 LEU C C -9.404 15.338 3.200 1.00 . B B . 44 LEU C 1 1
1 2149 2 1 45 LEU CA C -9.697 13.889 2.802 1.00 . B B . 44 LEU CA 1 1
1 2150 2 1 45 LEU CB C -11.214 13.661 2.756 1.00 . B B . 44 LEU CB 1 1
1 2151 2 1 45 LEU CD1 C -11.229 14.679 0.448 1.00 . B B . 44 LEU CD1 1 1
1 2152 2 1 45 LEU CD2 C -13.372 14.342 1.701 1.00 . B B . 44 LEU CD2 1 1
1 2153 2 1 45 LEU CG C -11.887 14.693 1.836 1.00 . B B . 44 LEU CG 1 1
1 2154 2 1 45 LEU H H -9.617 12.217 4.158 1.00 . B B . 44 LEU H 1 1
1 2155 2 1 45 LEU HA H -9.276 13.692 1.831 1.00 . B B . 44 LEU HA 1 1
1 2156 2 1 45 LEU HB2 H -11.413 12.667 2.382 1.00 . B B . 44 LEU HB2 1 1
1 2157 2 1 45 LEU HB3 H -11.619 13.755 3.752 1.00 . B B . 44 LEU HB3 1 1
1 2158 2 1 45 LEU HD11 H -10.995 13.662 0.168 1.00 . B B . 44 LEU HD11 1 1
1 2159 2 1 45 LEU HD12 H -11.904 15.106 -0.280 1.00 . B B . 44 LEU HD12 1 1
1 2160 2 1 45 LEU HD13 H -10.320 15.262 0.474 1.00 . B B . 44 LEU HD13 1 1
1 2161 2 1 45 LEU HD21 H -13.829 14.329 2.679 1.00 . B B . 44 LEU HD21 1 1
1 2162 2 1 45 LEU HD22 H -13.861 15.080 1.083 1.00 . B B . 44 LEU HD22 1 1
1 2163 2 1 45 LEU HD23 H -13.471 13.368 1.244 1.00 . B B . 44 LEU HD23 1 1
1 2164 2 1 45 LEU HG H -11.792 15.678 2.268 1.00 . B B . 44 LEU HG 1 1
1 2165 2 1 45 LEU N N -9.088 12.956 3.791 1.00 . B B . 44 LEU N 1 1
1 2166 2 1 45 LEU O O -9.336 16.218 2.365 1.00 . B B . 44 LEU O 1 1
1 2167 2 1 46 GLU C C -7.519 17.379 4.550 1.00 . B B . 45 GLU C 1 1
1 2168 2 1 46 GLU CA C -8.960 16.998 4.895 1.00 . B B . 45 GLU CA 1 1
1 2169 2 1 46 GLU CB C -9.168 17.114 6.406 1.00 . B B . 45 GLU CB 1 1
1 2170 2 1 46 GLU CD C -9.529 18.739 8.270 1.00 . B B . 45 GLU CD 1 1
1 2171 2 1 46 GLU CG C -9.042 18.579 6.829 1.00 . B B . 45 GLU CG 1 1
1 2172 2 1 46 GLU H H -9.298 14.885 5.130 1.00 . B B . 45 GLU H 1 1
1 2173 2 1 46 GLU HA H -9.636 17.668 4.389 1.00 . B B . 45 GLU HA 1 1
1 2174 2 1 46 GLU HB2 H -10.152 16.747 6.663 1.00 . B B . 45 GLU HB2 1 1
1 2175 2 1 46 GLU HB3 H -8.420 16.528 6.919 1.00 . B B . 45 GLU HB3 1 1
1 2176 2 1 46 GLU HG2 H -8.008 18.885 6.760 1.00 . B B . 45 GLU HG2 1 1
1 2177 2 1 46 GLU HG3 H -9.644 19.194 6.177 1.00 . B B . 45 GLU HG3 1 1
1 2178 2 1 46 GLU N N -9.237 15.601 4.464 1.00 . B B . 45 GLU N 1 1
1 2179 2 1 46 GLU O O -7.237 18.499 4.174 1.00 . B B . 45 GLU O 1 1
1 2180 2 1 46 GLU OE1 O -9.479 17.765 9.003 1.00 . B B . 45 GLU OE1 1 1
1 2181 2 1 46 GLU OE2 O -9.944 19.833 8.616 1.00 . B B . 45 GLU OE2 1 1
1 2182 2 1 47 GLU C C -4.832 16.479 2.938 1.00 . B B . 46 GLU C 1 1
1 2183 2 1 47 GLU CA C -5.168 16.784 4.402 1.00 . B B . 46 GLU CA 1 1
1 2184 2 1 47 GLU CB C -4.269 15.939 5.308 1.00 . B B . 46 GLU CB 1 1
1 2185 2 1 47 GLU CD C -3.539 15.592 7.672 1.00 . B B . 46 GLU CD 1 1
1 2186 2 1 47 GLU CG C -4.591 16.243 6.772 1.00 . B B . 46 GLU CG 1 1
1 2187 2 1 47 GLU H H -6.847 15.574 5.023 1.00 . B B . 46 GLU H 1 1
1 2188 2 1 47 GLU HA H -4.982 17.830 4.599 1.00 . B B . 46 GLU HA 1 1
1 2189 2 1 47 GLU HB2 H -4.442 14.891 5.110 1.00 . B B . 46 GLU HB2 1 1
1 2190 2 1 47 GLU HB3 H -3.235 16.178 5.112 1.00 . B B . 46 GLU HB3 1 1
1 2191 2 1 47 GLU HG2 H -4.588 17.312 6.927 1.00 . B B . 46 GLU HG2 1 1
1 2192 2 1 47 GLU HG3 H -5.565 15.847 7.016 1.00 . B B . 46 GLU HG3 1 1
1 2193 2 1 47 GLU N N -6.600 16.464 4.697 1.00 . B B . 46 GLU N 1 1
1 2194 2 1 47 GLU O O -3.903 15.751 2.650 1.00 . B B . 46 GLU O 1 1
1 2195 2 1 47 GLU OE1 O -2.364 15.767 7.397 1.00 . B B . 46 GLU OE1 1 1
1 2196 2 1 47 GLU OE2 O -3.927 14.929 8.619 1.00 . B B . 46 GLU OE2 1 1
1 2197 2 1 48 ILE C C -5.181 18.185 -0.143 1.00 . B B . 47 ILE C 1 1
1 2198 2 1 48 ILE CA C -5.275 16.825 0.555 1.00 . B B . 47 ILE CA 1 1
1 2199 2 1 48 ILE CB C -6.391 15.975 -0.072 1.00 . B B . 47 ILE CB 1 1
1 2200 2 1 48 ILE CD1 C -7.366 13.643 -0.116 1.00 . B B . 47 ILE CD1 1 1
1 2201 2 1 48 ILE CG1 C -6.243 14.530 0.435 1.00 . B B . 47 ILE CG1 1 1
1 2202 2 1 48 ILE CG2 C -6.268 16.005 -1.606 1.00 . B B . 47 ILE CG2 1 1
1 2203 2 1 48 ILE H H -6.295 17.649 2.272 1.00 . B B . 47 ILE H 1 1
1 2204 2 1 48 ILE HA H -4.329 16.311 0.441 1.00 . B B . 47 ILE HA 1 1
1 2205 2 1 48 ILE HB H -7.354 16.367 0.222 1.00 . B B . 47 ILE HB 1 1
1 2206 2 1 48 ILE HD11 H -8.276 14.218 -0.210 1.00 . B B . 47 ILE HD11 1 1
1 2207 2 1 48 ILE HD12 H -7.079 13.265 -1.085 1.00 . B B . 47 ILE HD12 1 1
1 2208 2 1 48 ILE HD13 H -7.531 12.814 0.556 1.00 . B B . 47 ILE HD13 1 1
1 2209 2 1 48 ILE HG12 H -5.289 14.137 0.114 1.00 . B B . 47 ILE HG12 1 1
1 2210 2 1 48 ILE HG13 H -6.284 14.527 1.514 1.00 . B B . 47 ILE HG13 1 1
1 2211 2 1 48 ILE HG21 H -5.244 15.811 -1.888 1.00 . B B . 47 ILE HG21 1 1
1 2212 2 1 48 ILE HG22 H -6.909 15.256 -2.041 1.00 . B B . 47 ILE HG22 1 1
1 2213 2 1 48 ILE HG23 H -6.563 16.977 -1.971 1.00 . B B . 47 ILE HG23 1 1
1 2214 2 1 48 ILE N N -5.563 17.051 2.011 1.00 . B B . 47 ILE N 1 1
1 2215 2 1 48 ILE O O -5.616 19.192 0.380 1.00 . B B . 47 ILE O 1 1
1 2216 2 1 49 LYS C C -4.675 19.292 -3.550 1.00 . B B . 48 LYS C 1 1
1 2217 2 1 49 LYS CA C -4.477 19.521 -2.050 1.00 . B B . 48 LYS CA 1 1
1 2218 2 1 49 LYS CB C -3.081 20.099 -1.809 1.00 . B B . 48 LYS CB 1 1
1 2219 2 1 49 LYS CD C -1.676 22.143 -2.121 1.00 . B B . 48 LYS CD 1 1
1 2220 2 1 49 LYS CE C -1.320 23.239 -3.127 1.00 . B B . 48 LYS CE 1 1
1 2221 2 1 49 LYS CG C -2.930 21.404 -2.593 1.00 . B B . 48 LYS CG 1 1
1 2222 2 1 49 LYS H H -4.257 17.404 -1.721 1.00 . B B . 48 LYS H 1 1
1 2223 2 1 49 LYS HA H -5.219 20.227 -1.701 1.00 . B B . 48 LYS HA 1 1
1 2224 2 1 49 LYS HB2 H -2.949 20.293 -0.754 1.00 . B B . 48 LYS HB2 1 1
1 2225 2 1 49 LYS HB3 H -2.336 19.392 -2.142 1.00 . B B . 48 LYS HB3 1 1
1 2226 2 1 49 LYS HD2 H -1.863 22.587 -1.154 1.00 . B B . 48 LYS HD2 1 1
1 2227 2 1 49 LYS HD3 H -0.855 21.447 -2.045 1.00 . B B . 48 LYS HD3 1 1
1 2228 2 1 49 LYS HE2 H -0.960 22.787 -4.039 1.00 . B B . 48 LYS HE2 1 1
1 2229 2 1 49 LYS HE3 H -2.197 23.831 -3.340 1.00 . B B . 48 LYS HE3 1 1
1 2230 2 1 49 LYS HG2 H -2.843 21.182 -3.647 1.00 . B B . 48 LYS HG2 1 1
1 2231 2 1 49 LYS HG3 H -3.796 22.026 -2.426 1.00 . B B . 48 LYS HG3 1 1
1 2232 2 1 49 LYS HZ1 H 0.243 23.601 -1.799 1.00 . B B . 48 LYS HZ1 1 1
1 2233 2 1 49 LYS HZ2 H 0.417 24.374 -3.299 1.00 . B B . 48 LYS HZ2 1 1
1 2234 2 1 49 LYS HZ3 H -0.692 24.973 -2.160 1.00 . B B . 48 LYS HZ3 1 1
1 2235 2 1 49 LYS N N -4.609 18.225 -1.318 1.00 . B B . 48 LYS N 1 1
1 2236 2 1 49 LYS NZ N -0.258 24.113 -2.553 1.00 . B B . 48 LYS NZ 1 1
1 2237 2 1 49 LYS O O -5.389 20.025 -4.205 1.00 . B B . 48 LYS O 1 1
1 2238 2 1 50 GLU C C -5.623 17.502 -5.830 1.00 . B B . 49 GLU C 1 1
1 2239 2 1 50 GLU CA C -4.214 18.042 -5.567 1.00 . B B . 49 GLU CA 1 1
1 2240 2 1 50 GLU CB C -3.172 17.025 -6.041 1.00 . B B . 49 GLU CB 1 1
1 2241 2 1 50 GLU CD C -1.406 18.789 -5.917 1.00 . B B . 49 GLU CD 1 1
1 2242 2 1 50 GLU CG C -1.802 17.384 -5.460 1.00 . B B . 49 GLU CG 1 1
1 2243 2 1 50 GLU H H -3.473 17.707 -3.569 1.00 . B B . 49 GLU H 1 1
1 2244 2 1 50 GLU HA H -4.074 18.977 -6.090 1.00 . B B . 49 GLU HA 1 1
1 2245 2 1 50 GLU HB2 H -3.457 16.037 -5.710 1.00 . B B . 49 GLU HB2 1 1
1 2246 2 1 50 GLU HB3 H -3.119 17.043 -7.118 1.00 . B B . 49 GLU HB3 1 1
1 2247 2 1 50 GLU HG2 H -1.848 17.354 -4.381 1.00 . B B . 49 GLU HG2 1 1
1 2248 2 1 50 GLU HG3 H -1.067 16.674 -5.809 1.00 . B B . 49 GLU HG3 1 1
1 2249 2 1 50 GLU N N -4.050 18.289 -4.106 1.00 . B B . 49 GLU N 1 1
1 2250 2 1 50 GLU O O -5.796 16.401 -6.314 1.00 . B B . 49 GLU O 1 1
1 2251 2 1 50 GLU OE1 O -1.893 19.741 -5.331 1.00 . B B . 49 GLU OE1 1 1
1 2252 2 1 50 GLU OE2 O -0.621 18.889 -6.847 1.00 . B B . 49 GLU OE2 1 1
1 2253 2 1 51 GLN C C -8.189 17.154 -7.078 1.00 . B B . 50 GLN C 1 1
1 2254 2 1 51 GLN CA C -8.030 17.790 -5.693 1.00 . B B . 50 GLN CA 1 1
1 2255 2 1 51 GLN CB C -8.982 18.983 -5.578 1.00 . B B . 50 GLN CB 1 1
1 2256 2 1 51 GLN CD C -9.803 18.405 -3.288 1.00 . B B . 50 GLN CD 1 1
1 2257 2 1 51 GLN CG C -9.050 19.445 -4.121 1.00 . B B . 50 GLN CG 1 1
1 2258 2 1 51 GLN H H -6.465 19.137 -5.084 1.00 . B B . 50 GLN H 1 1
1 2259 2 1 51 GLN HA H -8.269 17.075 -4.920 1.00 . B B . 50 GLN HA 1 1
1 2260 2 1 51 GLN HB2 H -8.620 19.792 -6.197 1.00 . B B . 50 GLN HB2 1 1
1 2261 2 1 51 GLN HB3 H -9.967 18.690 -5.908 1.00 . B B . 50 GLN HB3 1 1
1 2262 2 1 51 GLN HE21 H -11.583 18.900 -4.016 1.00 . B B . 50 GLN HE21 1 1
1 2263 2 1 51 GLN HE22 H -11.590 17.646 -2.872 1.00 . B B . 50 GLN HE22 1 1
1 2264 2 1 51 GLN HG2 H -8.049 19.562 -3.733 1.00 . B B . 50 GLN HG2 1 1
1 2265 2 1 51 GLN HG3 H -9.569 20.390 -4.067 1.00 . B B . 50 GLN HG3 1 1
1 2266 2 1 51 GLN N N -6.629 18.261 -5.492 1.00 . B B . 50 GLN N 1 1
1 2267 2 1 51 GLN NE2 N -11.099 18.309 -3.401 1.00 . B B . 50 GLN NE2 1 1
1 2268 2 1 51 GLN O O -9.026 16.297 -7.284 1.00 . B B . 50 GLN O 1 1
1 2269 2 1 51 GLN OE1 O -9.204 17.672 -2.525 1.00 . B B . 50 GLN OE1 1 1
1 2270 2 1 52 GLU C C -6.981 15.556 -9.412 1.00 . B B . 51 GLU C 1 1
1 2271 2 1 52 GLU CA C -7.521 16.988 -9.401 1.00 . B B . 51 GLU CA 1 1
1 2272 2 1 52 GLU CB C -6.767 17.850 -10.415 1.00 . B B . 51 GLU CB 1 1
1 2273 2 1 52 GLU CD C -4.570 18.911 -10.958 1.00 . B B . 51 GLU CD 1 1
1 2274 2 1 52 GLU CG C -5.340 18.094 -9.919 1.00 . B B . 51 GLU CG 1 1
1 2275 2 1 52 GLU H H -6.731 18.260 -7.847 1.00 . B B . 51 GLU H 1 1
1 2276 2 1 52 GLU HA H -8.566 16.932 -9.665 1.00 . B B . 51 GLU HA 1 1
1 2277 2 1 52 GLU HB2 H -6.735 17.341 -11.367 1.00 . B B . 51 GLU HB2 1 1
1 2278 2 1 52 GLU HB3 H -7.272 18.797 -10.530 1.00 . B B . 51 GLU HB3 1 1
1 2279 2 1 52 GLU HG2 H -5.372 18.637 -8.985 1.00 . B B . 51 GLU HG2 1 1
1 2280 2 1 52 GLU HG3 H -4.844 17.147 -9.768 1.00 . B B . 51 GLU HG3 1 1
1 2281 2 1 52 GLU N N -7.400 17.569 -8.032 1.00 . B B . 51 GLU N 1 1
1 2282 2 1 52 GLU O O -7.378 14.749 -10.229 1.00 . B B . 51 GLU O 1 1
1 2283 2 1 52 GLU OE1 O -5.143 19.848 -11.489 1.00 . B B . 51 GLU OE1 1 1
1 2284 2 1 52 GLU OE2 O -3.420 18.587 -11.204 1.00 . B B . 51 GLU OE2 1 1
1 2285 2 1 53 VAL C C -6.767 12.929 -7.927 1.00 . B B . 52 VAL C 1 1
1 2286 2 1 53 VAL CA C -5.631 13.801 -8.461 1.00 . B B . 52 VAL CA 1 1
1 2287 2 1 53 VAL CB C -4.417 13.697 -7.529 1.00 . B B . 52 VAL CB 1 1
1 2288 2 1 53 VAL CG1 C -4.090 12.224 -7.260 1.00 . B B . 52 VAL CG1 1 1
1 2289 2 1 53 VAL CG2 C -3.209 14.370 -8.185 1.00 . B B . 52 VAL CG2 1 1
1 2290 2 1 53 VAL H H -5.845 15.837 -7.798 1.00 . B B . 52 VAL H 1 1
1 2291 2 1 53 VAL HA H -5.363 13.466 -9.453 1.00 . B B . 52 VAL HA 1 1
1 2292 2 1 53 VAL HB H -4.640 14.190 -6.594 1.00 . B B . 52 VAL HB 1 1
1 2293 2 1 53 VAL HG11 H -4.105 11.676 -8.191 1.00 . B B . 52 VAL HG11 1 1
1 2294 2 1 53 VAL HG12 H -3.110 12.148 -6.813 1.00 . B B . 52 VAL HG12 1 1
1 2295 2 1 53 VAL HG13 H -4.826 11.808 -6.588 1.00 . B B . 52 VAL HG13 1 1
1 2296 2 1 53 VAL HG21 H -3.513 15.306 -8.628 1.00 . B B . 52 VAL HG21 1 1
1 2297 2 1 53 VAL HG22 H -2.451 14.554 -7.438 1.00 . B B . 52 VAL HG22 1 1
1 2298 2 1 53 VAL HG23 H -2.807 13.723 -8.952 1.00 . B B . 52 VAL HG23 1 1
1 2299 2 1 53 VAL N N -6.122 15.207 -8.497 1.00 . B B . 52 VAL N 1 1
1 2300 2 1 53 VAL O O -7.089 11.905 -8.495 1.00 . B B . 52 VAL O 1 1
1 2301 2 1 54 VAL C C -9.638 12.476 -7.332 1.00 . B B . 53 VAL C 1 1
1 2302 2 1 54 VAL CA C -8.504 12.503 -6.309 1.00 . B B . 53 VAL CA 1 1
1 2303 2 1 54 VAL CB C -9.012 13.128 -5.011 1.00 . B B . 53 VAL CB 1 1
1 2304 2 1 54 VAL CG1 C -10.088 12.230 -4.398 1.00 . B B . 53 VAL CG1 1 1
1 2305 2 1 54 VAL CG2 C -7.852 13.275 -4.027 1.00 . B B . 53 VAL CG2 1 1
1 2306 2 1 54 VAL H H -7.126 14.149 -6.390 1.00 . B B . 53 VAL H 1 1
1 2307 2 1 54 VAL HA H -8.152 11.501 -6.115 1.00 . B B . 53 VAL HA 1 1
1 2308 2 1 54 VAL HB H -9.434 14.101 -5.222 1.00 . B B . 53 VAL HB 1 1
1 2309 2 1 54 VAL HG11 H -9.724 11.215 -4.349 1.00 . B B . 53 VAL HG11 1 1
1 2310 2 1 54 VAL HG12 H -10.322 12.577 -3.403 1.00 . B B . 53 VAL HG12 1 1
1 2311 2 1 54 VAL HG13 H -10.977 12.265 -5.010 1.00 . B B . 53 VAL HG13 1 1
1 2312 2 1 54 VAL HG21 H -7.374 12.317 -3.888 1.00 . B B . 53 VAL HG21 1 1
1 2313 2 1 54 VAL HG22 H -7.135 13.982 -4.418 1.00 . B B . 53 VAL HG22 1 1
1 2314 2 1 54 VAL HG23 H -8.229 13.630 -3.081 1.00 . B B . 53 VAL HG23 1 1
1 2315 2 1 54 VAL N N -7.386 13.322 -6.850 1.00 . B B . 53 VAL N 1 1
1 2316 2 1 54 VAL O O -10.326 11.488 -7.493 1.00 . B B . 53 VAL O 1 1
1 2317 2 1 55 ASP C C -10.726 12.502 -10.058 1.00 . B B . 54 ASP C 1 1
1 2318 2 1 55 ASP CA C -10.923 13.621 -9.036 1.00 . B B . 54 ASP CA 1 1
1 2319 2 1 55 ASP CB C -10.885 14.975 -9.749 1.00 . B B . 54 ASP CB 1 1
1 2320 2 1 55 ASP CG C -12.043 15.062 -10.744 1.00 . B B . 54 ASP CG 1 1
1 2321 2 1 55 ASP H H -9.269 14.350 -7.871 1.00 . B B . 54 ASP H 1 1
1 2322 2 1 55 ASP HA H -11.878 13.501 -8.545 1.00 . B B . 54 ASP HA 1 1
1 2323 2 1 55 ASP HB2 H -10.974 15.768 -9.020 1.00 . B B . 54 ASP HB2 1 1
1 2324 2 1 55 ASP HB3 H -9.949 15.077 -10.278 1.00 . B B . 54 ASP HB3 1 1
1 2325 2 1 55 ASP N N -9.837 13.565 -8.022 1.00 . B B . 54 ASP N 1 1
1 2326 2 1 55 ASP O O -11.660 11.824 -10.436 1.00 . B B . 54 ASP O 1 1
1 2327 2 1 55 ASP OD1 O -13.137 15.401 -10.322 1.00 . B B . 54 ASP OD1 1 1
1 2328 2 1 55 ASP OD2 O -11.816 14.790 -11.911 1.00 . B B . 54 ASP OD2 1 1
1 2329 2 1 56 LYS C C -9.411 9.865 -10.861 1.00 . B B . 55 LYS C 1 1
1 2330 2 1 56 LYS CA C -9.277 11.236 -11.524 1.00 . B B . 55 LYS CA 1 1
1 2331 2 1 56 LYS CB C -7.884 11.392 -12.135 1.00 . B B . 55 LYS CB 1 1
1 2332 2 1 56 LYS CD C -6.467 12.830 -13.610 1.00 . B B . 55 LYS CD 1 1
1 2333 2 1 56 LYS CE C -6.485 13.961 -14.641 1.00 . B B . 55 LYS CE 1 1
1 2334 2 1 56 LYS CG C -7.897 12.536 -13.152 1.00 . B B . 55 LYS CG 1 1
1 2335 2 1 56 LYS H H -8.775 12.869 -10.207 1.00 . B B . 55 LYS H 1 1
1 2336 2 1 56 LYS HA H -10.032 11.307 -12.292 1.00 . B B . 55 LYS HA 1 1
1 2337 2 1 56 LYS HB2 H -7.174 11.612 -11.351 1.00 . B B . 55 LYS HB2 1 1
1 2338 2 1 56 LYS HB3 H -7.602 10.475 -12.631 1.00 . B B . 55 LYS HB3 1 1
1 2339 2 1 56 LYS HD2 H -5.871 13.127 -12.760 1.00 . B B . 55 LYS HD2 1 1
1 2340 2 1 56 LYS HD3 H -6.042 11.944 -14.058 1.00 . B B . 55 LYS HD3 1 1
1 2341 2 1 56 LYS HE2 H -7.044 13.647 -15.510 1.00 . B B . 55 LYS HE2 1 1
1 2342 2 1 56 LYS HE3 H -6.951 14.834 -14.210 1.00 . B B . 55 LYS HE3 1 1
1 2343 2 1 56 LYS HG2 H -8.497 12.251 -14.005 1.00 . B B . 55 LYS HG2 1 1
1 2344 2 1 56 LYS HG3 H -8.316 13.419 -12.696 1.00 . B B . 55 LYS HG3 1 1
1 2345 2 1 56 LYS HZ1 H -4.457 14.181 -14.224 1.00 . B B . 55 LYS HZ1 1 1
1 2346 2 1 56 LYS HZ2 H -4.785 13.647 -15.803 1.00 . B B . 55 LYS HZ2 1 1
1 2347 2 1 56 LYS HZ3 H -5.046 15.272 -15.381 1.00 . B B . 55 LYS HZ3 1 1
1 2348 2 1 56 LYS N N -9.518 12.307 -10.518 1.00 . B B . 55 LYS N 1 1
1 2349 2 1 56 LYS NZ N -5.088 14.290 -15.042 1.00 . B B . 55 LYS NZ 1 1
1 2350 2 1 56 LYS O O -9.761 8.897 -11.506 1.00 . B B . 55 LYS O 1 1
1 2351 2 1 57 VAL C C -10.822 8.063 -8.958 1.00 . B B . 56 VAL C 1 1
1 2352 2 1 57 VAL CA C -9.342 8.444 -8.907 1.00 . B B . 56 VAL CA 1 1
1 2353 2 1 57 VAL CB C -8.887 8.557 -7.447 1.00 . B B . 56 VAL CB 1 1
1 2354 2 1 57 VAL CG1 C -9.271 7.285 -6.686 1.00 . B B . 56 VAL CG1 1 1
1 2355 2 1 57 VAL CG2 C -7.367 8.734 -7.402 1.00 . B B . 56 VAL CG2 1 1
1 2356 2 1 57 VAL H H -8.931 10.546 -9.048 1.00 . B B . 56 VAL H 1 1
1 2357 2 1 57 VAL HA H -8.761 7.682 -9.406 1.00 . B B . 56 VAL HA 1 1
1 2358 2 1 57 VAL HB H -9.364 9.408 -6.986 1.00 . B B . 56 VAL HB 1 1
1 2359 2 1 57 VAL HG11 H -8.997 6.419 -7.270 1.00 . B B . 56 VAL HG11 1 1
1 2360 2 1 57 VAL HG12 H -8.749 7.261 -5.740 1.00 . B B . 56 VAL HG12 1 1
1 2361 2 1 57 VAL HG13 H -10.336 7.279 -6.510 1.00 . B B . 56 VAL HG13 1 1
1 2362 2 1 57 VAL HG21 H -7.075 9.517 -8.086 1.00 . B B . 56 VAL HG21 1 1
1 2363 2 1 57 VAL HG22 H -7.065 9.000 -6.400 1.00 . B B . 56 VAL HG22 1 1
1 2364 2 1 57 VAL HG23 H -6.888 7.809 -7.688 1.00 . B B . 56 VAL HG23 1 1
1 2365 2 1 57 VAL N N -9.178 9.763 -9.580 1.00 . B B . 56 VAL N 1 1
1 2366 2 1 57 VAL O O -11.189 7.024 -9.470 1.00 . B B . 56 VAL O 1 1
1 2367 2 1 58 MET C C -13.575 8.256 -9.867 1.00 . B B . 57 MET C 1 1
1 2368 2 1 58 MET CA C -13.131 8.582 -8.441 1.00 . B B . 57 MET CA 1 1
1 2369 2 1 58 MET CB C -13.921 9.784 -7.918 1.00 . B B . 57 MET CB 1 1
1 2370 2 1 58 MET CE C -13.598 9.222 -3.850 1.00 . B B . 57 MET CE 1 1
1 2371 2 1 58 MET CG C -13.576 10.021 -6.446 1.00 . B B . 57 MET CG 1 1
1 2372 2 1 58 MET H H -11.361 9.720 -7.997 1.00 . B B . 57 MET H 1 1
1 2373 2 1 58 MET HA H -13.322 7.722 -7.817 1.00 . B B . 57 MET HA 1 1
1 2374 2 1 58 MET HB2 H -13.664 10.661 -8.494 1.00 . B B . 57 MET HB2 1 1
1 2375 2 1 58 MET HB3 H -14.978 9.588 -8.010 1.00 . B B . 57 MET HB3 1 1
1 2376 2 1 58 MET HE1 H -13.491 10.298 -3.850 1.00 . B B . 57 MET HE1 1 1
1 2377 2 1 58 MET HE2 H -14.268 8.920 -3.057 1.00 . B B . 57 MET HE2 1 1
1 2378 2 1 58 MET HE3 H -12.633 8.767 -3.694 1.00 . B B . 57 MET HE3 1 1
1 2379 2 1 58 MET HG2 H -12.502 10.040 -6.327 1.00 . B B . 57 MET HG2 1 1
1 2380 2 1 58 MET HG3 H -13.991 10.965 -6.126 1.00 . B B . 57 MET HG3 1 1
1 2381 2 1 58 MET N N -11.675 8.896 -8.427 1.00 . B B . 57 MET N 1 1
1 2382 2 1 58 MET O O -14.505 7.501 -10.075 1.00 . B B . 57 MET O 1 1
1 2383 2 1 58 MET SD S -14.271 8.685 -5.442 1.00 . B B . 57 MET SD 1 1
1 2384 2 1 59 GLU C C -12.573 7.161 -12.670 1.00 . B B . 58 GLU C 1 1
1 2385 2 1 59 GLU CA C -13.272 8.460 -12.268 1.00 . B B . 58 GLU CA 1 1
1 2386 2 1 59 GLU CB C -12.872 9.601 -13.207 1.00 . B B . 58 GLU CB 1 1
1 2387 2 1 59 GLU CD C -13.166 10.474 -15.530 1.00 . B B . 58 GLU CD 1 1
1 2388 2 1 59 GLU CG C -13.224 9.226 -14.648 1.00 . B B . 58 GLU CG 1 1
1 2389 2 1 59 GLU H H -12.129 9.352 -10.676 1.00 . B B . 58 GLU H 1 1
1 2390 2 1 59 GLU HA H -14.334 8.268 -12.334 1.00 . B B . 58 GLU HA 1 1
1 2391 2 1 59 GLU HB2 H -13.405 10.499 -12.927 1.00 . B B . 58 GLU HB2 1 1
1 2392 2 1 59 GLU HB3 H -11.809 9.774 -13.131 1.00 . B B . 58 GLU HB3 1 1
1 2393 2 1 59 GLU HG2 H -12.517 8.494 -15.011 1.00 . B B . 58 GLU HG2 1 1
1 2394 2 1 59 GLU HG3 H -14.220 8.811 -14.679 1.00 . B B . 58 GLU HG3 1 1
1 2395 2 1 59 GLU N N -12.901 8.783 -10.859 1.00 . B B . 58 GLU N 1 1
1 2396 2 1 59 GLU O O -13.106 6.374 -13.425 1.00 . B B . 58 GLU O 1 1
1 2397 2 1 59 GLU OE1 O -14.030 11.322 -15.380 1.00 . B B . 58 GLU OE1 1 1
1 2398 2 1 59 GLU OE2 O -12.258 10.561 -16.341 1.00 . B B . 58 GLU OE2 1 1
1 2399 2 1 60 THR C C -11.492 4.489 -11.866 1.00 . B B . 59 THR C 1 1
1 2400 2 1 60 THR CA C -10.714 5.637 -12.511 1.00 . B B . 59 THR CA 1 1
1 2401 2 1 60 THR CB C -9.264 5.654 -12.015 1.00 . B B . 59 THR CB 1 1
1 2402 2 1 60 THR CG2 C -8.451 4.583 -12.749 1.00 . B B . 59 THR CG2 1 1
1 2403 2 1 60 THR H H -10.987 7.538 -11.530 1.00 . B B . 59 THR H 1 1
1 2404 2 1 60 THR HA H -10.744 5.487 -13.580 1.00 . B B . 59 THR HA 1 1
1 2405 2 1 60 THR HB H -9.244 5.454 -10.955 1.00 . B B . 59 THR HB 1 1
1 2406 2 1 60 THR HG1 H -7.741 6.841 -12.243 1.00 . B B . 59 THR HG1 1 1
1 2407 2 1 60 THR HG21 H -8.562 4.713 -13.815 1.00 . B B . 59 THR HG21 1 1
1 2408 2 1 60 THR HG22 H -7.409 4.677 -12.483 1.00 . B B . 59 THR HG22 1 1
1 2409 2 1 60 THR HG23 H -8.809 3.604 -12.466 1.00 . B B . 59 THR HG23 1 1
1 2410 2 1 60 THR N N -11.400 6.910 -12.159 1.00 . B B . 59 THR N 1 1
1 2411 2 1 60 THR O O -11.780 3.500 -12.510 1.00 . B B . 59 THR O 1 1
1 2412 2 1 60 THR OG1 O -8.696 6.932 -12.266 1.00 . B B . 59 THR OG1 1 1
1 2413 2 1 61 LEU C C -13.957 3.334 -10.818 1.00 . B B . 60 LEU C 1 1
1 2414 2 1 61 LEU CA C -12.677 3.520 -9.998 1.00 . B B . 60 LEU CA 1 1
1 2415 2 1 61 LEU CB C -13.045 3.925 -8.555 1.00 . B B . 60 LEU CB 1 1
1 2416 2 1 61 LEU CD1 C -11.959 2.022 -7.279 1.00 . B B . 60 LEU CD1 1 1
1 2417 2 1 61 LEU CD2 C -10.558 3.931 -8.118 1.00 . B B . 60 LEU CD2 1 1
1 2418 2 1 61 LEU CG C -11.932 3.534 -7.561 1.00 . B B . 60 LEU CG 1 1
1 2419 2 1 61 LEU H H -11.680 5.409 -10.093 1.00 . B B . 60 LEU H 1 1
1 2420 2 1 61 LEU HA H -12.139 2.587 -9.996 1.00 . B B . 60 LEU HA 1 1
1 2421 2 1 61 LEU HB2 H -13.184 4.996 -8.519 1.00 . B B . 60 LEU HB2 1 1
1 2422 2 1 61 LEU HB3 H -13.968 3.443 -8.265 1.00 . B B . 60 LEU HB3 1 1
1 2423 2 1 61 LEU HD11 H -12.980 1.683 -7.189 1.00 . B B . 60 LEU HD11 1 1
1 2424 2 1 61 LEU HD12 H -11.473 1.491 -8.083 1.00 . B B . 60 LEU HD12 1 1
1 2425 2 1 61 LEU HD13 H -11.437 1.824 -6.355 1.00 . B B . 60 LEU HD13 1 1
1 2426 2 1 61 LEU HD21 H -10.627 4.897 -8.596 1.00 . B B . 60 LEU HD21 1 1
1 2427 2 1 61 LEU HD22 H -9.846 3.983 -7.308 1.00 . B B . 60 LEU HD22 1 1
1 2428 2 1 61 LEU HD23 H -10.229 3.196 -8.837 1.00 . B B . 60 LEU HD23 1 1
1 2429 2 1 61 LEU HG H -12.099 4.061 -6.632 1.00 . B B . 60 LEU HG 1 1
1 2430 2 1 61 LEU N N -11.877 4.608 -10.625 1.00 . B B . 60 LEU N 1 1
1 2431 2 1 61 LEU O O -14.225 2.266 -11.332 1.00 . B B . 60 LEU O 1 1
1 2432 2 1 62 ASP C C -15.676 3.648 -13.114 1.00 . B B . 61 ASP C 1 1
1 2433 2 1 62 ASP CA C -16.002 4.235 -11.739 1.00 . B B . 61 ASP CA 1 1
1 2434 2 1 62 ASP CB C -16.643 5.613 -11.910 1.00 . B B . 61 ASP CB 1 1
1 2435 2 1 62 ASP CG C -17.999 5.462 -12.603 1.00 . B B . 61 ASP CG 1 1
1 2436 2 1 62 ASP H H -14.518 5.219 -10.527 1.00 . B B . 61 ASP H 1 1
1 2437 2 1 62 ASP HA H -16.687 3.580 -11.222 1.00 . B B . 61 ASP HA 1 1
1 2438 2 1 62 ASP HB2 H -16.782 6.068 -10.940 1.00 . B B . 61 ASP HB2 1 1
1 2439 2 1 62 ASP HB3 H -16.001 6.237 -12.513 1.00 . B B . 61 ASP HB3 1 1
1 2440 2 1 62 ASP N N -14.748 4.364 -10.948 1.00 . B B . 61 ASP N 1 1
1 2441 2 1 62 ASP O O -16.522 3.068 -13.765 1.00 . B B . 61 ASP O 1 1
1 2442 2 1 62 ASP OD1 O -18.007 5.176 -13.789 1.00 . B B . 61 ASP OD1 1 1
1 2443 2 1 62 ASP OD2 O -19.005 5.634 -11.935 1.00 . B B . 61 ASP OD2 1 1
1 2444 2 1 63 GLU C C -13.284 1.956 -14.721 1.00 . B B . 62 GLU C 1 1
1 2445 2 1 63 GLU CA C -14.061 3.250 -14.902 1.00 . B B . 62 GLU CA 1 1
1 2446 2 1 63 GLU CB C -13.180 4.242 -15.609 1.00 . B B . 62 GLU CB 1 1
1 2447 2 1 63 GLU CD C -14.950 5.076 -17.163 1.00 . B B . 62 GLU CD 1 1
1 2448 2 1 63 GLU CG C -13.997 5.465 -16.032 1.00 . B B . 62 GLU CG 1 1
1 2449 2 1 63 GLU H H -13.788 4.271 -13.019 1.00 . B B . 62 GLU H 1 1
1 2450 2 1 63 GLU HA H -14.944 3.049 -15.491 1.00 . B B . 62 GLU HA 1 1
1 2451 2 1 63 GLU HB2 H -12.403 4.532 -14.928 1.00 . B B . 62 GLU HB2 1 1
1 2452 2 1 63 GLU HB3 H -12.749 3.773 -16.474 1.00 . B B . 62 GLU HB3 1 1
1 2453 2 1 63 GLU HG2 H -14.567 5.826 -15.188 1.00 . B B . 62 GLU HG2 1 1
1 2454 2 1 63 GLU HG3 H -13.331 6.242 -16.376 1.00 . B B . 62 GLU HG3 1 1
1 2455 2 1 63 GLU N N -14.452 3.797 -13.563 1.00 . B B . 62 GLU N 1 1
1 2456 2 1 63 GLU O O -12.316 1.680 -15.401 1.00 . B B . 62 GLU O 1 1
1 2457 2 1 63 GLU OE1 O -14.661 4.110 -17.850 1.00 . B B . 62 GLU OE1 1 1
1 2458 2 1 63 GLU OE2 O -15.954 5.751 -17.324 1.00 . B B . 62 GLU OE2 1 1
1 2459 2 1 64 ASP C C -12.747 -0.849 -14.833 1.00 . B B . 63 ASP C 1 1
1 2460 2 1 64 ASP CA C -13.058 -0.133 -13.519 1.00 . B B . 63 ASP CA 1 1
1 2461 2 1 64 ASP CB C -14.041 -0.993 -12.733 1.00 . B B . 63 ASP CB 1 1
1 2462 2 1 64 ASP CG C -13.442 -2.382 -12.508 1.00 . B B . 63 ASP CG 1 1
1 2463 2 1 64 ASP H H -14.488 1.465 -13.302 1.00 . B B . 63 ASP H 1 1
1 2464 2 1 64 ASP HA H -12.163 -0.001 -12.932 1.00 . B B . 63 ASP HA 1 1
1 2465 2 1 64 ASP HB2 H -14.237 -0.527 -11.782 1.00 . B B . 63 ASP HB2 1 1
1 2466 2 1 64 ASP HB3 H -14.962 -1.085 -13.290 1.00 . B B . 63 ASP HB3 1 1
1 2467 2 1 64 ASP N N -13.719 1.178 -13.809 1.00 . B B . 63 ASP N 1 1
1 2468 2 1 64 ASP O O -11.703 -1.448 -15.000 1.00 . B B . 63 ASP O 1 1
1 2469 2 1 64 ASP OD1 O -12.244 -2.461 -12.294 1.00 . B B . 63 ASP OD1 1 1
1 2470 2 1 64 ASP OD2 O -14.193 -3.343 -12.553 1.00 . B B . 63 ASP OD2 1 1
1 2471 2 1 65 GLY C C -13.100 -2.908 -16.949 1.00 . B B . 64 GLY C 1 1
1 2472 2 1 65 GLY CA C -13.435 -1.414 -17.094 1.00 . B B . 64 GLY CA 1 1
1 2473 2 1 65 GLY H H -14.465 -0.249 -15.615 1.00 . B B . 64 GLY H 1 1
1 2474 2 1 65 GLY HA2 H -14.337 -1.313 -17.681 1.00 . B B . 64 GLY HA2 1 1
1 2475 2 1 65 GLY HA3 H -12.621 -0.913 -17.597 1.00 . B B . 64 GLY HA3 1 1
1 2476 2 1 65 GLY N N -13.646 -0.766 -15.769 1.00 . B B . 64 GLY N 1 1
1 2477 2 1 65 GLY O O -13.026 -3.617 -17.934 1.00 . B B . 64 GLY O 1 1
1 2478 2 1 66 ASP C C -13.710 -5.669 -14.945 1.00 . B B . 65 ASP C 1 1
1 2479 2 1 66 ASP CA C -12.538 -4.856 -15.562 1.00 . B B . 65 ASP CA 1 1
1 2480 2 1 66 ASP CB C -11.326 -4.961 -14.633 1.00 . B B . 65 ASP CB 1 1
1 2481 2 1 66 ASP CG C -10.750 -6.377 -14.699 1.00 . B B . 65 ASP CG 1 1
1 2482 2 1 66 ASP H H -12.924 -2.817 -14.960 1.00 . B B . 65 ASP H 1 1
1 2483 2 1 66 ASP HA H -12.275 -5.279 -16.521 1.00 . B B . 65 ASP HA 1 1
1 2484 2 1 66 ASP HB2 H -10.573 -4.251 -14.944 1.00 . B B . 65 ASP HB2 1 1
1 2485 2 1 66 ASP HB3 H -11.629 -4.745 -13.620 1.00 . B B . 65 ASP HB3 1 1
1 2486 2 1 66 ASP N N -12.884 -3.400 -15.746 1.00 . B B . 65 ASP N 1 1
1 2487 2 1 66 ASP O O -13.640 -6.881 -14.891 1.00 . B B . 65 ASP O 1 1
1 2488 2 1 66 ASP OD1 O -9.937 -6.625 -15.575 1.00 . B B . 65 ASP OD1 1 1
1 2489 2 1 66 ASP OD2 O -11.130 -7.190 -13.872 1.00 . B B . 65 ASP OD2 1 1
1 2490 2 1 67 GLY C C -15.592 -6.258 -12.473 1.00 . B B . 66 GLY C 1 1
1 2491 2 1 67 GLY CA C -15.907 -5.855 -13.919 1.00 . B B . 66 GLY CA 1 1
1 2492 2 1 67 GLY H H -14.886 -4.094 -14.552 1.00 . B B . 66 GLY H 1 1
1 2493 2 1 67 GLY HA2 H -16.813 -5.265 -13.937 1.00 . B B . 66 GLY HA2 1 1
1 2494 2 1 67 GLY HA3 H -16.047 -6.743 -14.517 1.00 . B B . 66 GLY HA3 1 1
1 2495 2 1 67 GLY N N -14.784 -5.058 -14.493 1.00 . B B . 66 GLY N 1 1
1 2496 2 1 67 GLY O O -16.483 -6.432 -11.664 1.00 . B B . 66 GLY O 1 1
1 2497 2 1 68 GLU C C -12.609 -6.243 -10.354 1.00 . B B . 67 GLU C 1 1
1 2498 2 1 68 GLU CA C -13.987 -6.795 -10.729 1.00 . B B . 67 GLU CA 1 1
1 2499 2 1 68 GLU CB C -13.976 -8.320 -10.610 1.00 . B B . 67 GLU CB 1 1
1 2500 2 1 68 GLU CD C -15.451 -10.325 -10.380 1.00 . B B . 67 GLU CD 1 1
1 2501 2 1 68 GLU CG C -15.391 -8.863 -10.826 1.00 . B B . 67 GLU CG 1 1
1 2502 2 1 68 GLU H H -13.636 -6.273 -12.804 1.00 . B B . 67 GLU H 1 1
1 2503 2 1 68 GLU HA H -14.729 -6.386 -10.058 1.00 . B B . 67 GLU HA 1 1
1 2504 2 1 68 GLU HB2 H -13.314 -8.735 -11.356 1.00 . B B . 67 GLU HB2 1 1
1 2505 2 1 68 GLU HB3 H -13.632 -8.601 -9.627 1.00 . B B . 67 GLU HB3 1 1
1 2506 2 1 68 GLU HG2 H -16.093 -8.280 -10.247 1.00 . B B . 67 GLU HG2 1 1
1 2507 2 1 68 GLU HG3 H -15.646 -8.798 -11.873 1.00 . B B . 67 GLU HG3 1 1
1 2508 2 1 68 GLU N N -14.337 -6.406 -12.133 1.00 . B B . 67 GLU N 1 1
1 2509 2 1 68 GLU O O -11.661 -6.367 -11.104 1.00 . B B . 67 GLU O 1 1
1 2510 2 1 68 GLU OE1 O -15.276 -10.571 -9.198 1.00 . B B . 67 GLU OE1 1 1
1 2511 2 1 68 GLU OE2 O -15.670 -11.174 -11.228 1.00 . B B . 67 GLU OE2 1 1
1 2512 2 1 69 CYS C C -10.562 -6.016 -7.692 1.00 . B B . 68 CYS C 1 1
1 2513 2 1 69 CYS CA C -11.164 -5.089 -8.754 1.00 . B B . 68 CYS CA 1 1
1 2514 2 1 69 CYS CB C -11.369 -3.696 -8.156 1.00 . B B . 68 CYS CB 1 1
1 2515 2 1 69 CYS H H -13.263 -5.564 -8.601 1.00 . B B . 68 CYS H 1 1
1 2516 2 1 69 CYS HA H -10.492 -5.024 -9.599 1.00 . B B . 68 CYS HA 1 1
1 2517 2 1 69 CYS HB2 H -12.087 -3.752 -7.350 1.00 . B B . 68 CYS HB2 1 1
1 2518 2 1 69 CYS HB3 H -10.429 -3.325 -7.775 1.00 . B B . 68 CYS HB3 1 1
1 2519 2 1 69 CYS HG H -12.614 -1.975 -9.028 1.00 . B B . 68 CYS HG 1 1
1 2520 2 1 69 CYS N N -12.486 -5.643 -9.193 1.00 . B B . 68 CYS N 1 1
1 2521 2 1 69 CYS O O -11.196 -6.340 -6.708 1.00 . B B . 68 CYS O 1 1
1 2522 2 1 69 CYS SG S -11.986 -2.575 -9.436 1.00 . B B . 68 CYS SG 1 1
1 2523 2 1 70 ASP C C -8.126 -6.557 -5.731 1.00 . B B . 69 ASP C 1 1
1 2524 2 1 70 ASP CA C -8.709 -7.366 -6.894 1.00 . B B . 69 ASP CA 1 1
1 2525 2 1 70 ASP CB C -7.587 -8.151 -7.576 1.00 . B B . 69 ASP CB 1 1
1 2526 2 1 70 ASP CG C -8.192 -9.194 -8.518 1.00 . B B . 69 ASP CG 1 1
1 2527 2 1 70 ASP H H -8.855 -6.184 -8.692 1.00 . B B . 69 ASP H 1 1
1 2528 2 1 70 ASP HA H -9.448 -8.057 -6.515 1.00 . B B . 69 ASP HA 1 1
1 2529 2 1 70 ASP HB2 H -6.965 -7.472 -8.142 1.00 . B B . 69 ASP HB2 1 1
1 2530 2 1 70 ASP HB3 H -6.989 -8.649 -6.828 1.00 . B B . 69 ASP HB3 1 1
1 2531 2 1 70 ASP N N -9.347 -6.452 -7.887 1.00 . B B . 69 ASP N 1 1
1 2532 2 1 70 ASP O O -8.289 -5.356 -5.652 1.00 . B B . 69 ASP O 1 1
1 2533 2 1 70 ASP OD1 O -8.565 -8.823 -9.619 1.00 . B B . 69 ASP OD1 1 1
1 2534 2 1 70 ASP OD2 O -8.272 -10.345 -8.122 1.00 . B B . 69 ASP OD2 1 1
1 2535 2 1 71 PHE C C -5.622 -5.690 -4.191 1.00 . B B . 70 PHE C 1 1
1 2536 2 1 71 PHE CA C -6.825 -6.486 -3.682 1.00 . B B . 70 PHE CA 1 1
1 2537 2 1 71 PHE CB C -6.384 -7.499 -2.618 1.00 . B B . 70 PHE CB 1 1
1 2538 2 1 71 PHE CD1 C -4.557 -6.231 -1.419 1.00 . B B . 70 PHE CD1 1 1
1 2539 2 1 71 PHE CD2 C -6.628 -6.686 -0.242 1.00 . B B . 70 PHE CD2 1 1
1 2540 2 1 71 PHE CE1 C -4.057 -5.579 -0.285 1.00 . B B . 70 PHE CE1 1 1
1 2541 2 1 71 PHE CE2 C -6.128 -6.033 0.891 1.00 . B B . 70 PHE CE2 1 1
1 2542 2 1 71 PHE CG C -5.844 -6.785 -1.398 1.00 . B B . 70 PHE CG 1 1
1 2543 2 1 71 PHE CZ C -4.843 -5.480 0.870 1.00 . B B . 70 PHE CZ 1 1
1 2544 2 1 71 PHE H H -7.302 -8.179 -4.928 1.00 . B B . 70 PHE H 1 1
1 2545 2 1 71 PHE HA H -7.545 -5.793 -3.272 1.00 . B B . 70 PHE HA 1 1
1 2546 2 1 71 PHE HB2 H -7.230 -8.107 -2.333 1.00 . B B . 70 PHE HB2 1 1
1 2547 2 1 71 PHE HB3 H -5.613 -8.134 -3.030 1.00 . B B . 70 PHE HB3 1 1
1 2548 2 1 71 PHE HD1 H -3.949 -6.308 -2.307 1.00 . B B . 70 PHE HD1 1 1
1 2549 2 1 71 PHE HD2 H -7.619 -7.113 -0.225 1.00 . B B . 70 PHE HD2 1 1
1 2550 2 1 71 PHE HE1 H -3.065 -5.153 -0.300 1.00 . B B . 70 PHE HE1 1 1
1 2551 2 1 71 PHE HE2 H -6.733 -5.959 1.782 1.00 . B B . 70 PHE HE2 1 1
1 2552 2 1 71 PHE HZ H -4.457 -4.978 1.744 1.00 . B B . 70 PHE HZ 1 1
1 2553 2 1 71 PHE N N -7.435 -7.212 -4.834 1.00 . B B . 70 PHE N 1 1
1 2554 2 1 71 PHE O O -5.325 -4.620 -3.699 1.00 . B B . 70 PHE O 1 1
1 2555 2 1 72 GLN C C -4.246 -4.075 -6.226 1.00 . B B . 71 GLN C 1 1
1 2556 2 1 72 GLN CA C -3.767 -5.437 -5.718 1.00 . B B . 71 GLN CA 1 1
1 2557 2 1 72 GLN CB C -3.144 -6.224 -6.873 1.00 . B B . 71 GLN CB 1 1
1 2558 2 1 72 GLN CD C -2.289 -8.475 -7.540 1.00 . B B . 71 GLN CD 1 1
1 2559 2 1 72 GLN CG C -2.629 -7.568 -6.356 1.00 . B B . 71 GLN CG 1 1
1 2560 2 1 72 GLN H H -5.194 -7.047 -5.574 1.00 . B B . 71 GLN H 1 1
1 2561 2 1 72 GLN HA H -3.031 -5.291 -4.941 1.00 . B B . 71 GLN HA 1 1
1 2562 2 1 72 GLN HB2 H -3.890 -6.392 -7.637 1.00 . B B . 71 GLN HB2 1 1
1 2563 2 1 72 GLN HB3 H -2.322 -5.661 -7.289 1.00 . B B . 71 GLN HB3 1 1
1 2564 2 1 72 GLN HE21 H -0.335 -8.151 -7.411 1.00 . B B . 71 GLN HE21 1 1
1 2565 2 1 72 GLN HE22 H -0.815 -9.200 -8.656 1.00 . B B . 71 GLN HE22 1 1
1 2566 2 1 72 GLN HG2 H -1.743 -7.408 -5.758 1.00 . B B . 71 GLN HG2 1 1
1 2567 2 1 72 GLN HG3 H -3.391 -8.038 -5.752 1.00 . B B . 71 GLN HG3 1 1
1 2568 2 1 72 GLN N N -4.935 -6.188 -5.179 1.00 . B B . 71 GLN N 1 1
1 2569 2 1 72 GLN NE2 N -1.043 -8.621 -7.899 1.00 . B B . 71 GLN NE2 1 1
1 2570 2 1 72 GLN O O -3.564 -3.078 -6.092 1.00 . B B . 71 GLN O 1 1
1 2571 2 1 72 GLN OE1 O -3.167 -9.058 -8.145 1.00 . B B . 71 GLN OE1 1 1
1 2572 2 1 73 GLU C C -6.347 -1.828 -6.130 1.00 . B B . 72 GLU C 1 1
1 2573 2 1 73 GLU CA C -5.936 -2.718 -7.310 1.00 . B B . 72 GLU CA 1 1
1 2574 2 1 73 GLU CB C -7.142 -2.960 -8.221 1.00 . B B . 72 GLU CB 1 1
1 2575 2 1 73 GLU CD C -7.897 -3.973 -10.377 1.00 . B B . 72 GLU CD 1 1
1 2576 2 1 73 GLU CG C -6.680 -3.641 -9.511 1.00 . B B . 72 GLU CG 1 1
1 2577 2 1 73 GLU H H -5.954 -4.833 -6.897 1.00 . B B . 72 GLU H 1 1
1 2578 2 1 73 GLU HA H -5.159 -2.210 -7.859 1.00 . B B . 72 GLU HA 1 1
1 2579 2 1 73 GLU HB2 H -7.855 -3.594 -7.714 1.00 . B B . 72 GLU HB2 1 1
1 2580 2 1 73 GLU HB3 H -7.606 -2.016 -8.462 1.00 . B B . 72 GLU HB3 1 1
1 2581 2 1 73 GLU HG2 H -6.021 -2.978 -10.052 1.00 . B B . 72 GLU HG2 1 1
1 2582 2 1 73 GLU HG3 H -6.154 -4.553 -9.269 1.00 . B B . 72 GLU HG3 1 1
1 2583 2 1 73 GLU N N -5.415 -4.020 -6.802 1.00 . B B . 72 GLU N 1 1
1 2584 2 1 73 GLU O O -6.307 -0.619 -6.210 1.00 . B B . 72 GLU O 1 1
1 2585 2 1 73 GLU OE1 O -8.557 -3.045 -10.816 1.00 . B B . 72 GLU OE1 1 1
1 2586 2 1 73 GLU OE2 O -8.148 -5.148 -10.587 1.00 . B B . 72 GLU OE2 1 1
1 2587 2 1 74 PHE C C -5.805 -1.059 -3.174 1.00 . B B . 73 PHE C 1 1
1 2588 2 1 74 PHE CA C -7.072 -1.625 -3.816 1.00 . B B . 73 PHE CA 1 1
1 2589 2 1 74 PHE CB C -7.837 -2.505 -2.823 1.00 . B B . 73 PHE CB 1 1
1 2590 2 1 74 PHE CD1 C -9.058 -0.747 -1.484 1.00 . B B . 73 PHE CD1 1 1
1 2591 2 1 74 PHE CD2 C -7.337 -2.057 -0.388 1.00 . B B . 73 PHE CD2 1 1
1 2592 2 1 74 PHE CE1 C -9.290 -0.054 -0.290 1.00 . B B . 73 PHE CE1 1 1
1 2593 2 1 74 PHE CE2 C -7.571 -1.365 0.806 1.00 . B B . 73 PHE CE2 1 1
1 2594 2 1 74 PHE CG C -8.081 -1.749 -1.535 1.00 . B B . 73 PHE CG 1 1
1 2595 2 1 74 PHE CZ C -8.547 -0.363 0.855 1.00 . B B . 73 PHE CZ 1 1
1 2596 2 1 74 PHE H H -6.666 -3.401 -4.966 1.00 . B B . 73 PHE H 1 1
1 2597 2 1 74 PHE HA H -7.656 -0.755 -4.076 1.00 . B B . 73 PHE HA 1 1
1 2598 2 1 74 PHE HB2 H -8.786 -2.789 -3.255 1.00 . B B . 73 PHE HB2 1 1
1 2599 2 1 74 PHE HB3 H -7.260 -3.394 -2.615 1.00 . B B . 73 PHE HB3 1 1
1 2600 2 1 74 PHE HD1 H -9.631 -0.507 -2.366 1.00 . B B . 73 PHE HD1 1 1
1 2601 2 1 74 PHE HD2 H -6.583 -2.830 -0.426 1.00 . B B . 73 PHE HD2 1 1
1 2602 2 1 74 PHE HE1 H -10.044 0.719 -0.252 1.00 . B B . 73 PHE HE1 1 1
1 2603 2 1 74 PHE HE2 H -6.997 -1.603 1.689 1.00 . B B . 73 PHE HE2 1 1
1 2604 2 1 74 PHE HZ H -8.728 0.171 1.777 1.00 . B B . 73 PHE HZ 1 1
1 2605 2 1 74 PHE N N -6.697 -2.423 -5.023 1.00 . B B . 73 PHE N 1 1
1 2606 2 1 74 PHE O O -5.788 0.072 -2.734 1.00 . B B . 73 PHE O 1 1
1 2607 2 1 75 MET C C -2.986 -0.109 -3.413 1.00 . B B . 74 MET C 1 1
1 2608 2 1 75 MET CA C -3.510 -1.231 -2.507 1.00 . B B . 74 MET CA 1 1
1 2609 2 1 75 MET CB C -2.447 -2.325 -2.334 1.00 . B B . 74 MET CB 1 1
1 2610 2 1 75 MET CE C -2.263 -0.485 0.993 1.00 . B B . 74 MET CE 1 1
1 2611 2 1 75 MET CG C -1.477 -1.935 -1.212 1.00 . B B . 74 MET CG 1 1
1 2612 2 1 75 MET H H -4.744 -2.710 -3.489 1.00 . B B . 74 MET H 1 1
1 2613 2 1 75 MET HA H -3.758 -0.794 -1.552 1.00 . B B . 74 MET HA 1 1
1 2614 2 1 75 MET HB2 H -2.932 -3.257 -2.081 1.00 . B B . 74 MET HB2 1 1
1 2615 2 1 75 MET HB3 H -1.898 -2.447 -3.256 1.00 . B B . 74 MET HB3 1 1
1 2616 2 1 75 MET HE1 H -2.590 0.180 0.211 1.00 . B B . 74 MET HE1 1 1
1 2617 2 1 75 MET HE2 H -2.930 -0.394 1.840 1.00 . B B . 74 MET HE2 1 1
1 2618 2 1 75 MET HE3 H -1.260 -0.219 1.290 1.00 . B B . 74 MET HE3 1 1
1 2619 2 1 75 MET HG2 H -0.591 -2.551 -1.276 1.00 . B B . 74 MET HG2 1 1
1 2620 2 1 75 MET HG3 H -1.200 -0.898 -1.320 1.00 . B B . 74 MET HG3 1 1
1 2621 2 1 75 MET N N -4.741 -1.801 -3.120 1.00 . B B . 74 MET N 1 1
1 2622 2 1 75 MET O O -2.379 0.830 -2.936 1.00 . B B . 74 MET O 1 1
1 2623 2 1 75 MET SD S -2.281 -2.197 0.395 1.00 . B B . 74 MET SD 1 1
1 2624 2 1 76 ALA C C -3.652 2.170 -5.441 1.00 . B B . 75 ALA C 1 1
1 2625 2 1 76 ALA CA C -2.740 0.943 -5.579 1.00 . B B . 75 ALA CA 1 1
1 2626 2 1 76 ALA CB C -2.754 0.465 -7.032 1.00 . B B . 75 ALA CB 1 1
1 2627 2 1 76 ALA H H -3.720 -0.894 -5.109 1.00 . B B . 75 ALA H 1 1
1 2628 2 1 76 ALA HA H -1.740 1.259 -5.319 1.00 . B B . 75 ALA HA 1 1
1 2629 2 1 76 ALA HB1 H -3.741 0.109 -7.284 1.00 . B B . 75 ALA HB1 1 1
1 2630 2 1 76 ALA HB2 H -2.490 1.286 -7.683 1.00 . B B . 75 ALA HB2 1 1
1 2631 2 1 76 ALA HB3 H -2.040 -0.335 -7.155 1.00 . B B . 75 ALA HB3 1 1
1 2632 2 1 76 ALA N N -3.219 -0.160 -4.694 1.00 . B B . 75 ALA N 1 1
1 2633 2 1 76 ALA O O -3.188 3.257 -5.158 1.00 . B B . 75 ALA O 1 1
1 2634 2 1 77 PHE C C -5.663 3.834 -4.121 1.00 . B B . 76 PHE C 1 1
1 2635 2 1 77 PHE CA C -5.829 3.221 -5.514 1.00 . B B . 76 PHE CA 1 1
1 2636 2 1 77 PHE CB C -7.299 2.823 -5.724 1.00 . B B . 76 PHE CB 1 1
1 2637 2 1 77 PHE CD1 C -7.376 3.585 -8.142 1.00 . B B . 76 PHE CD1 1 1
1 2638 2 1 77 PHE CD2 C -8.024 1.306 -7.617 1.00 . B B . 76 PHE CD2 1 1
1 2639 2 1 77 PHE CE1 C -7.624 3.339 -9.496 1.00 . B B . 76 PHE CE1 1 1
1 2640 2 1 77 PHE CE2 C -8.273 1.065 -8.972 1.00 . B B . 76 PHE CE2 1 1
1 2641 2 1 77 PHE CG C -7.573 2.566 -7.196 1.00 . B B . 76 PHE CG 1 1
1 2642 2 1 77 PHE CZ C -8.072 2.081 -9.912 1.00 . B B . 76 PHE CZ 1 1
1 2643 2 1 77 PHE H H -5.309 1.152 -5.873 1.00 . B B . 76 PHE H 1 1
1 2644 2 1 77 PHE HA H -5.541 3.954 -6.249 1.00 . B B . 76 PHE HA 1 1
1 2645 2 1 77 PHE HB2 H -7.510 1.929 -5.155 1.00 . B B . 76 PHE HB2 1 1
1 2646 2 1 77 PHE HB3 H -7.938 3.622 -5.377 1.00 . B B . 76 PHE HB3 1 1
1 2647 2 1 77 PHE HD1 H -7.037 4.560 -7.830 1.00 . B B . 76 PHE HD1 1 1
1 2648 2 1 77 PHE HD2 H -8.187 0.523 -6.894 1.00 . B B . 76 PHE HD2 1 1
1 2649 2 1 77 PHE HE1 H -7.471 4.123 -10.221 1.00 . B B . 76 PHE HE1 1 1
1 2650 2 1 77 PHE HE2 H -8.619 0.094 -9.293 1.00 . B B . 76 PHE HE2 1 1
1 2651 2 1 77 PHE HZ H -8.263 1.894 -10.958 1.00 . B B . 76 PHE HZ 1 1
1 2652 2 1 77 PHE N N -4.937 2.028 -5.640 1.00 . B B . 76 PHE N 1 1
1 2653 2 1 77 PHE O O -5.757 5.033 -3.945 1.00 . B B . 76 PHE O 1 1
1 2654 2 1 78 VAL C C -3.930 4.376 -1.704 1.00 . B B . 77 VAL C 1 1
1 2655 2 1 78 VAL CA C -5.232 3.567 -1.759 1.00 . B B . 77 VAL CA 1 1
1 2656 2 1 78 VAL CB C -5.168 2.405 -0.759 1.00 . B B . 77 VAL CB 1 1
1 2657 2 1 78 VAL CG1 C -4.702 2.916 0.610 1.00 . B B . 77 VAL CG1 1 1
1 2658 2 1 78 VAL CG2 C -6.558 1.773 -0.619 1.00 . B B . 77 VAL CG2 1 1
1 2659 2 1 78 VAL H H -5.330 2.061 -3.302 1.00 . B B . 77 VAL H 1 1
1 2660 2 1 78 VAL HA H -6.067 4.209 -1.515 1.00 . B B . 77 VAL HA 1 1
1 2661 2 1 78 VAL HB H -4.470 1.663 -1.119 1.00 . B B . 77 VAL HB 1 1
1 2662 2 1 78 VAL HG11 H -5.235 3.823 0.855 1.00 . B B . 77 VAL HG11 1 1
1 2663 2 1 78 VAL HG12 H -4.902 2.167 1.362 1.00 . B B . 77 VAL HG12 1 1
1 2664 2 1 78 VAL HG13 H -3.642 3.119 0.577 1.00 . B B . 77 VAL HG13 1 1
1 2665 2 1 78 VAL HG21 H -7.024 1.701 -1.591 1.00 . B B . 77 VAL HG21 1 1
1 2666 2 1 78 VAL HG22 H -6.460 0.785 -0.193 1.00 . B B . 77 VAL HG22 1 1
1 2667 2 1 78 VAL HG23 H -7.172 2.384 0.028 1.00 . B B . 77 VAL HG23 1 1
1 2668 2 1 78 VAL N N -5.410 3.025 -3.135 1.00 . B B . 77 VAL N 1 1
1 2669 2 1 78 VAL O O -3.835 5.369 -1.010 1.00 . B B . 77 VAL O 1 1
1 2670 2 1 79 SER C C -1.799 6.047 -3.126 1.00 . B B . 78 SER C 1 1
1 2671 2 1 79 SER CA C -1.635 4.702 -2.411 1.00 . B B . 78 SER CA 1 1
1 2672 2 1 79 SER CB C -0.563 3.874 -3.123 1.00 . B B . 78 SER CB 1 1
1 2673 2 1 79 SER H H -3.023 3.154 -2.978 1.00 . B B . 78 SER H 1 1
1 2674 2 1 79 SER HA H -1.334 4.875 -1.387 1.00 . B B . 78 SER HA 1 1
1 2675 2 1 79 SER HB2 H 0.412 4.143 -2.753 1.00 . B B . 78 SER HB2 1 1
1 2676 2 1 79 SER HB3 H -0.739 2.822 -2.936 1.00 . B B . 78 SER HB3 1 1
1 2677 2 1 79 SER HG H -1.064 3.395 -4.941 1.00 . B B . 78 SER HG 1 1
1 2678 2 1 79 SER N N -2.927 3.958 -2.427 1.00 . B B . 78 SER N 1 1
1 2679 2 1 79 SER O O -1.464 7.086 -2.593 1.00 . B B . 78 SER O 1 1
1 2680 2 1 79 SER OG O -0.620 4.135 -4.519 1.00 . B B . 78 SER OG 1 1
1 2681 2 1 80 MET C C -3.205 8.330 -4.213 1.00 . B B . 79 MET C 1 1
1 2682 2 1 80 MET CA C -2.453 7.321 -5.077 1.00 . B B . 79 MET CA 1 1
1 2683 2 1 80 MET CB C -3.242 7.067 -6.363 1.00 . B B . 79 MET CB 1 1
1 2684 2 1 80 MET CE C -3.243 4.298 -9.137 1.00 . B B . 79 MET CE 1 1
1 2685 2 1 80 MET CG C -2.440 6.141 -7.279 1.00 . B B . 79 MET CG 1 1
1 2686 2 1 80 MET H H -2.542 5.198 -4.768 1.00 . B B . 79 MET H 1 1
1 2687 2 1 80 MET HA H -1.482 7.717 -5.327 1.00 . B B . 79 MET HA 1 1
1 2688 2 1 80 MET HB2 H -4.187 6.604 -6.119 1.00 . B B . 79 MET HB2 1 1
1 2689 2 1 80 MET HB3 H -3.420 8.005 -6.867 1.00 . B B . 79 MET HB3 1 1
1 2690 2 1 80 MET HE1 H -2.261 3.896 -8.928 1.00 . B B . 79 MET HE1 1 1
1 2691 2 1 80 MET HE2 H -3.967 3.865 -8.460 1.00 . B B . 79 MET HE2 1 1
1 2692 2 1 80 MET HE3 H -3.517 4.062 -10.152 1.00 . B B . 79 MET HE3 1 1
1 2693 2 1 80 MET HG2 H -1.429 6.514 -7.369 1.00 . B B . 79 MET HG2 1 1
1 2694 2 1 80 MET HG3 H -2.420 5.149 -6.855 1.00 . B B . 79 MET HG3 1 1
1 2695 2 1 80 MET N N -2.293 6.040 -4.333 1.00 . B B . 79 MET N 1 1
1 2696 2 1 80 MET O O -2.779 9.453 -4.040 1.00 . B B . 79 MET O 1 1
1 2697 2 1 80 MET SD S -3.217 6.096 -8.918 1.00 . B B . 79 MET SD 1 1
1 2698 2 1 81 VAL C C -4.257 9.340 -1.645 1.00 . B B . 80 VAL C 1 1
1 2699 2 1 81 VAL CA C -5.109 8.889 -2.834 1.00 . B B . 80 VAL CA 1 1
1 2700 2 1 81 VAL CB C -6.372 8.192 -2.323 1.00 . B B . 80 VAL CB 1 1
1 2701 2 1 81 VAL CG1 C -7.109 9.116 -1.351 1.00 . B B . 80 VAL CG1 1 1
1 2702 2 1 81 VAL CG2 C -7.288 7.864 -3.504 1.00 . B B . 80 VAL CG2 1 1
1 2703 2 1 81 VAL H H -4.651 7.031 -3.842 1.00 . B B . 80 VAL H 1 1
1 2704 2 1 81 VAL HA H -5.387 9.746 -3.433 1.00 . B B . 80 VAL HA 1 1
1 2705 2 1 81 VAL HB H -6.098 7.280 -1.813 1.00 . B B . 80 VAL HB 1 1
1 2706 2 1 81 VAL HG11 H -7.174 10.107 -1.776 1.00 . B B . 80 VAL HG11 1 1
1 2707 2 1 81 VAL HG12 H -8.104 8.734 -1.176 1.00 . B B . 80 VAL HG12 1 1
1 2708 2 1 81 VAL HG13 H -6.570 9.159 -0.416 1.00 . B B . 80 VAL HG13 1 1
1 2709 2 1 81 VAL HG21 H -6.719 7.364 -4.273 1.00 . B B . 80 VAL HG21 1 1
1 2710 2 1 81 VAL HG22 H -8.089 7.220 -3.170 1.00 . B B . 80 VAL HG22 1 1
1 2711 2 1 81 VAL HG23 H -7.704 8.778 -3.901 1.00 . B B . 80 VAL HG23 1 1
1 2712 2 1 81 VAL N N -4.325 7.942 -3.679 1.00 . B B . 80 VAL N 1 1
1 2713 2 1 81 VAL O O -4.237 10.502 -1.291 1.00 . B B . 80 VAL O 1 1
1 2714 2 1 82 THR C C -1.524 9.676 -0.392 1.00 . B B . 81 THR C 1 1
1 2715 2 1 82 THR CA C -2.689 8.828 0.122 1.00 . B B . 81 THR CA 1 1
1 2716 2 1 82 THR CB C -2.146 7.571 0.806 1.00 . B B . 81 THR CB 1 1
1 2717 2 1 82 THR CG2 C -1.481 7.954 2.130 1.00 . B B . 81 THR CG2 1 1
1 2718 2 1 82 THR H H -3.566 7.505 -1.335 1.00 . B B . 81 THR H 1 1
1 2719 2 1 82 THR HA H -3.272 9.402 0.827 1.00 . B B . 81 THR HA 1 1
1 2720 2 1 82 THR HB H -1.417 7.098 0.166 1.00 . B B . 81 THR HB 1 1
1 2721 2 1 82 THR HG1 H -3.482 6.771 1.971 1.00 . B B . 81 THR HG1 1 1
1 2722 2 1 82 THR HG21 H -0.747 8.726 1.953 1.00 . B B . 81 THR HG21 1 1
1 2723 2 1 82 THR HG22 H -2.231 8.321 2.816 1.00 . B B . 81 THR HG22 1 1
1 2724 2 1 82 THR HG23 H -0.998 7.087 2.554 1.00 . B B . 81 THR HG23 1 1
1 2725 2 1 82 THR N N -3.545 8.436 -1.032 1.00 . B B . 81 THR N 1 1
1 2726 2 1 82 THR O O -1.224 10.728 0.137 1.00 . B B . 81 THR O 1 1
1 2727 2 1 82 THR OG1 O -3.216 6.670 1.055 1.00 . B B . 81 THR OG1 1 1
1 2728 2 1 83 THR C C -0.241 11.223 -2.735 1.00 . B B . 82 THR C 1 1
1 2729 2 1 83 THR CA C 0.277 9.988 -1.992 1.00 . B B . 82 THR CA 1 1
1 2730 2 1 83 THR CB C 1.062 9.100 -2.961 1.00 . B B . 82 THR CB 1 1
1 2731 2 1 83 THR CG2 C 1.617 7.889 -2.211 1.00 . B B . 82 THR CG2 1 1
1 2732 2 1 83 THR H H -1.134 8.371 -1.833 1.00 . B B . 82 THR H 1 1
1 2733 2 1 83 THR HA H 0.928 10.302 -1.189 1.00 . B B . 82 THR HA 1 1
1 2734 2 1 83 THR HB H 1.880 9.663 -3.382 1.00 . B B . 82 THR HB 1 1
1 2735 2 1 83 THR HG1 H 0.579 7.867 -4.383 1.00 . B B . 82 THR HG1 1 1
1 2736 2 1 83 THR HG21 H 2.069 8.214 -1.286 1.00 . B B . 82 THR HG21 1 1
1 2737 2 1 83 THR HG22 H 0.815 7.199 -1.997 1.00 . B B . 82 THR HG22 1 1
1 2738 2 1 83 THR HG23 H 2.361 7.398 -2.822 1.00 . B B . 82 THR HG23 1 1
1 2739 2 1 83 THR N N -0.869 9.222 -1.425 1.00 . B B . 82 THR N 1 1
1 2740 2 1 83 THR O O 0.501 12.144 -3.013 1.00 . B B . 82 THR O 1 1
1 2741 2 1 83 THR OG1 O 0.202 8.663 -4.002 1.00 . B B . 82 THR OG1 1 1
1 2742 2 1 84 ALA C C -1.662 13.704 -3.034 1.00 . B B . 83 ALA C 1 1
1 2743 2 1 84 ALA CA C -2.053 12.436 -3.790 1.00 . B B . 83 ALA CA 1 1
1 2744 2 1 84 ALA CB C -3.579 12.340 -3.866 1.00 . B B . 83 ALA CB 1 1
1 2745 2 1 84 ALA H H -2.094 10.506 -2.827 1.00 . B B . 83 ALA H 1 1
1 2746 2 1 84 ALA HA H -1.642 12.469 -4.788 1.00 . B B . 83 ALA HA 1 1
1 2747 2 1 84 ALA HB1 H -3.982 12.219 -2.872 1.00 . B B . 83 ALA HB1 1 1
1 2748 2 1 84 ALA HB2 H -3.975 13.244 -4.305 1.00 . B B . 83 ALA HB2 1 1
1 2749 2 1 84 ALA HB3 H -3.858 11.493 -4.474 1.00 . B B . 83 ALA HB3 1 1
1 2750 2 1 84 ALA N N -1.507 11.254 -3.063 1.00 . B B . 83 ALA N 1 1
1 2751 2 1 84 ALA O O -1.288 14.699 -3.621 1.00 . B B . 83 ALA O 1 1
1 2752 2 1 85 CYS C C 0.181 15.005 -0.978 1.00 . B B . 84 CYS C 1 1
1 2753 2 1 85 CYS CA C -1.342 14.869 -0.941 1.00 . B B . 84 CYS CA 1 1
1 2754 2 1 85 CYS CB C -1.808 14.703 0.507 1.00 . B B . 84 CYS CB 1 1
1 2755 2 1 85 CYS H H -2.024 12.851 -1.278 1.00 . B B . 84 CYS H 1 1
1 2756 2 1 85 CYS HA H -1.796 15.750 -1.371 1.00 . B B . 84 CYS HA 1 1
1 2757 2 1 85 CYS HB2 H -2.862 14.464 0.521 1.00 . B B . 84 CYS HB2 1 1
1 2758 2 1 85 CYS HB3 H -1.252 13.904 0.975 1.00 . B B . 84 CYS HB3 1 1
1 2759 2 1 85 CYS HG H -2.334 16.764 1.371 1.00 . B B . 84 CYS HG 1 1
1 2760 2 1 85 CYS N N -1.729 13.669 -1.733 1.00 . B B . 84 CYS N 1 1
1 2761 2 1 85 CYS O O 0.878 14.537 -0.099 1.00 . B B . 84 CYS O 1 1
1 2762 2 1 85 CYS SG S -1.528 16.245 1.412 1.00 . B B . 84 CYS SG 1 1
1 2763 2 1 86 HIS C C 2.786 16.192 -0.775 1.00 . B B . 85 HIS C 1 1
1 2764 2 1 86 HIS CA C 2.180 15.786 -2.123 1.00 . B B . 85 HIS CA 1 1
1 2765 2 1 86 HIS CB C 2.494 16.858 -3.173 1.00 . B B . 85 HIS CB 1 1
1 2766 2 1 86 HIS CD2 C 0.962 18.620 -1.963 1.00 . B B . 85 HIS CD2 1 1
1 2767 2 1 86 HIS CE1 C 2.182 20.379 -2.297 1.00 . B B . 85 HIS CE1 1 1
1 2768 2 1 86 HIS CG C 2.067 18.210 -2.666 1.00 . B B . 85 HIS CG 1 1
1 2769 2 1 86 HIS H H 0.115 15.984 -2.703 1.00 . B B . 85 HIS H 1 1
1 2770 2 1 86 HIS HA H 2.612 14.847 -2.436 1.00 . B B . 85 HIS HA 1 1
1 2771 2 1 86 HIS HB2 H 3.556 16.867 -3.369 1.00 . B B . 85 HIS HB2 1 1
1 2772 2 1 86 HIS HB3 H 1.962 16.633 -4.085 1.00 . B B . 85 HIS HB3 1 1
1 2773 2 1 86 HIS HD1 H 3.689 19.394 -3.341 1.00 . B B . 85 HIS HD1 1 1
1 2774 2 1 86 HIS HD2 H 0.157 17.977 -1.639 1.00 . B B . 85 HIS HD2 1 1
1 2775 2 1 86 HIS HE1 H 2.543 21.397 -2.297 1.00 . B B . 85 HIS HE1 1 1
1 2776 2 1 86 HIS N N 0.701 15.628 -2.002 1.00 . B B . 85 HIS N 1 1
1 2777 2 1 86 HIS ND1 N 2.831 19.348 -2.869 1.00 . B B . 85 HIS ND1 1 1
1 2778 2 1 86 HIS NE2 N 1.037 19.990 -1.731 1.00 . B B . 85 HIS NE2 1 1
1 2779 2 1 86 HIS O O 2.275 17.051 -0.084 1.00 . B B . 85 HIS O 1 1
1 2780 2 1 87 GLU C C 3.544 15.731 2.041 1.00 . B B . 86 GLU C 1 1
1 2781 2 1 87 GLU CA C 4.531 15.925 0.889 1.00 . B B . 86 GLU CA 1 1
1 2782 2 1 87 GLU CB C 4.994 17.384 0.854 1.00 . B B . 86 GLU CB 1 1
1 2783 2 1 87 GLU CD C 6.226 19.138 2.138 1.00 . B B . 86 GLU CD 1 1
1 2784 2 1 87 GLU CG C 5.980 17.635 1.996 1.00 . B B . 86 GLU CG 1 1
1 2785 2 1 87 GLU H H 4.272 14.895 -0.983 1.00 . B B . 86 GLU H 1 1
1 2786 2 1 87 GLU HA H 5.386 15.282 1.039 1.00 . B B . 86 GLU HA 1 1
1 2787 2 1 87 GLU HB2 H 5.478 17.585 -0.091 1.00 . B B . 86 GLU HB2 1 1
1 2788 2 1 87 GLU HB3 H 4.141 18.036 0.967 1.00 . B B . 86 GLU HB3 1 1
1 2789 2 1 87 GLU HG2 H 5.569 17.248 2.918 1.00 . B B . 86 GLU HG2 1 1
1 2790 2 1 87 GLU HG3 H 6.914 17.138 1.782 1.00 . B B . 86 GLU HG3 1 1
1 2791 2 1 87 GLU N N 3.877 15.581 -0.405 1.00 . B B . 86 GLU N 1 1
1 2792 2 1 87 GLU O O 3.235 16.656 2.766 1.00 . B B . 86 GLU O 1 1
1 2793 2 1 87 GLU OE1 O 5.673 19.886 1.348 1.00 . B B . 86 GLU OE1 1 1
1 2794 2 1 87 GLU OE2 O 6.964 19.516 3.033 1.00 . B B . 86 GLU OE2 1 1
1 2795 2 1 88 PHE C C 2.849 14.417 4.670 1.00 . B B . 87 PHE C 1 1
1 2796 2 1 88 PHE CA C 2.096 14.296 3.343 1.00 . B B . 87 PHE CA 1 1
1 2797 2 1 88 PHE CB C 1.474 12.899 3.211 1.00 . B B . 87 PHE CB 1 1
1 2798 2 1 88 PHE CD1 C 2.813 11.822 1.366 1.00 . B B . 87 PHE CD1 1 1
1 2799 2 1 88 PHE CD2 C 3.172 11.088 3.649 1.00 . B B . 87 PHE CD2 1 1
1 2800 2 1 88 PHE CE1 C 3.772 10.905 0.920 1.00 . B B . 87 PHE CE1 1 1
1 2801 2 1 88 PHE CE2 C 4.130 10.170 3.203 1.00 . B B . 87 PHE CE2 1 1
1 2802 2 1 88 PHE CG C 2.514 11.914 2.730 1.00 . B B . 87 PHE CG 1 1
1 2803 2 1 88 PHE CZ C 4.430 10.078 1.838 1.00 . B B . 87 PHE CZ 1 1
1 2804 2 1 88 PHE H H 3.317 13.800 1.637 1.00 . B B . 87 PHE H 1 1
1 2805 2 1 88 PHE HA H 1.314 15.041 3.308 1.00 . B B . 87 PHE HA 1 1
1 2806 2 1 88 PHE HB2 H 1.093 12.580 4.170 1.00 . B B . 87 PHE HB2 1 1
1 2807 2 1 88 PHE HB3 H 0.663 12.936 2.499 1.00 . B B . 87 PHE HB3 1 1
1 2808 2 1 88 PHE HD1 H 2.305 12.459 0.657 1.00 . B B . 87 PHE HD1 1 1
1 2809 2 1 88 PHE HD2 H 2.941 11.159 4.702 1.00 . B B . 87 PHE HD2 1 1
1 2810 2 1 88 PHE HE1 H 4.004 10.834 -0.133 1.00 . B B . 87 PHE HE1 1 1
1 2811 2 1 88 PHE HE2 H 4.636 9.531 3.911 1.00 . B B . 87 PHE HE2 1 1
1 2812 2 1 88 PHE HZ H 5.169 9.370 1.494 1.00 . B B . 87 PHE HZ 1 1
1 2813 2 1 88 PHE N N 3.052 14.536 2.226 1.00 . B B . 87 PHE N 1 1
1 2814 2 1 88 PHE O O 2.279 14.739 5.694 1.00 . B B . 87 PHE O 1 1
1 2815 2 1 89 PHE C C 4.688 15.660 6.538 1.00 . B B . 88 PHE C 1 1
1 2816 2 1 89 PHE CA C 4.931 14.288 5.911 1.00 . B B . 88 PHE CA 1 1
1 2817 2 1 89 PHE CB C 6.418 14.128 5.587 1.00 . B B . 88 PHE CB 1 1
1 2818 2 1 89 PHE CD1 C 6.741 11.630 5.442 1.00 . B B . 88 PHE CD1 1 1
1 2819 2 1 89 PHE CD2 C 6.720 12.926 3.392 1.00 . B B . 88 PHE CD2 1 1
1 2820 2 1 89 PHE CE1 C 6.940 10.459 4.699 1.00 . B B . 88 PHE CE1 1 1
1 2821 2 1 89 PHE CE2 C 6.919 11.755 2.650 1.00 . B B . 88 PHE CE2 1 1
1 2822 2 1 89 PHE CG C 6.631 12.864 4.788 1.00 . B B . 88 PHE CG 1 1
1 2823 2 1 89 PHE CZ C 7.029 10.522 3.304 1.00 . B B . 88 PHE CZ 1 1
1 2824 2 1 89 PHE H H 4.573 13.925 3.817 1.00 . B B . 88 PHE H 1 1
1 2825 2 1 89 PHE HA H 4.630 13.524 6.611 1.00 . B B . 88 PHE HA 1 1
1 2826 2 1 89 PHE HB2 H 6.754 14.978 5.011 1.00 . B B . 88 PHE HB2 1 1
1 2827 2 1 89 PHE HB3 H 6.982 14.071 6.506 1.00 . B B . 88 PHE HB3 1 1
1 2828 2 1 89 PHE HD1 H 6.672 11.582 6.519 1.00 . B B . 88 PHE HD1 1 1
1 2829 2 1 89 PHE HD2 H 6.636 13.877 2.887 1.00 . B B . 88 PHE HD2 1 1
1 2830 2 1 89 PHE HE1 H 7.024 9.507 5.203 1.00 . B B . 88 PHE HE1 1 1
1 2831 2 1 89 PHE HE2 H 6.988 11.803 1.573 1.00 . B B . 88 PHE HE2 1 1
1 2832 2 1 89 PHE HZ H 7.182 9.619 2.732 1.00 . B B . 88 PHE HZ 1 1
1 2833 2 1 89 PHE N N 4.133 14.173 4.656 1.00 . B B . 88 PHE N 1 1
1 2834 2 1 89 PHE O O 4.666 15.809 7.743 1.00 . B B . 88 PHE O 1 1
1 2835 2 1 90 GLU C C 2.849 18.097 6.856 1.00 . B B . 89 GLU C 1 1
1 2836 2 1 90 GLU CA C 4.262 18.029 6.274 1.00 . B B . 89 GLU CA 1 1
1 2837 2 1 90 GLU CB C 4.405 19.062 5.154 1.00 . B B . 89 GLU CB 1 1
1 2838 2 1 90 GLU CD C 4.552 21.501 4.634 1.00 . B B . 89 GLU CD 1 1
1 2839 2 1 90 GLU CG C 4.451 20.467 5.757 1.00 . B B . 89 GLU CG 1 1
1 2840 2 1 90 GLU H H 4.526 16.521 4.758 1.00 . B B . 89 GLU H 1 1
1 2841 2 1 90 GLU HA H 4.982 18.238 7.052 1.00 . B B . 89 GLU HA 1 1
1 2842 2 1 90 GLU HB2 H 5.317 18.874 4.606 1.00 . B B . 89 GLU HB2 1 1
1 2843 2 1 90 GLU HB3 H 3.561 18.986 4.485 1.00 . B B . 89 GLU HB3 1 1
1 2844 2 1 90 GLU HG2 H 3.551 20.642 6.330 1.00 . B B . 89 GLU HG2 1 1
1 2845 2 1 90 GLU HG3 H 5.312 20.554 6.402 1.00 . B B . 89 GLU HG3 1 1
1 2846 2 1 90 GLU N N 4.505 16.665 5.727 1.00 . B B . 89 GLU N 1 1
1 2847 2 1 90 GLU O O 2.010 18.842 6.390 1.00 . B B . 89 GLU O 1 1
1 2848 2 1 90 GLU OE1 O 5.444 21.369 3.813 1.00 . B B . 89 GLU OE1 1 1
1 2849 2 1 90 GLU OE2 O 3.735 22.407 4.615 1.00 . B B . 89 GLU OE2 1 1
1 2850 2 1 91 HIS C C 1.062 18.620 9.317 1.00 . B B . 90 HIS C 1 1
1 2851 2 1 91 HIS CA C 1.224 17.345 8.488 1.00 . B B . 90 HIS CA 1 1
1 2852 2 1 91 HIS CB C 1.058 16.123 9.394 1.00 . B B . 90 HIS CB 1 1
1 2853 2 1 91 HIS CD2 C -1.157 14.970 10.210 1.00 . B B . 90 HIS CD2 1 1
1 2854 2 1 91 HIS CE1 C -2.360 16.752 10.475 1.00 . B B . 90 HIS CE1 1 1
1 2855 2 1 91 HIS CG C -0.366 16.038 9.869 1.00 . B B . 90 HIS CG 1 1
1 2856 2 1 91 HIS H H 3.273 16.733 8.234 1.00 . B B . 90 HIS H 1 1
1 2857 2 1 91 HIS HA H 0.475 17.322 7.710 1.00 . B B . 90 HIS HA 1 1
1 2858 2 1 91 HIS HB2 H 1.307 15.229 8.840 1.00 . B B . 90 HIS HB2 1 1
1 2859 2 1 91 HIS HB3 H 1.717 16.213 10.245 1.00 . B B . 90 HIS HB3 1 1
1 2860 2 1 91 HIS HD1 H -0.882 18.093 9.887 1.00 . B B . 90 HIS HD1 1 1
1 2861 2 1 91 HIS HD2 H -0.849 13.935 10.185 1.00 . B B . 90 HIS HD2 1 1
1 2862 2 1 91 HIS HE1 H -3.183 17.415 10.698 1.00 . B B . 90 HIS HE1 1 1
1 2863 2 1 91 HIS N N 2.581 17.325 7.873 1.00 . B B . 90 HIS N 1 1
1 2864 2 1 91 HIS ND1 N -1.154 17.165 10.046 1.00 . B B . 90 HIS ND1 1 1
1 2865 2 1 91 HIS NE2 N -2.417 15.423 10.592 1.00 . B B . 90 HIS NE2 1 1
1 2866 2 1 91 HIS O O 1.773 18.842 10.277 1.00 . B B . 90 HIS O 1 1
1 2867 2 1 92 GLU C C -1.493 21.241 9.481 1.00 . B B . 91 GLU C 1 1
1 2868 2 1 92 GLU CA C -0.072 20.725 9.720 1.00 . B B . 91 GLU CA 1 1
1 2869 2 1 92 GLU CB C 0.937 21.776 9.251 1.00 . B B . 91 GLU CB 1 1
1 2870 2 1 92 GLU CD C 1.661 22.567 11.509 1.00 . B B . 91 GLU CD 1 1
1 2871 2 1 92 GLU CG C 0.933 22.959 10.221 1.00 . B B . 91 GLU CG 1 1
1 2872 2 1 92 GLU H H -0.428 19.266 8.175 1.00 . B B . 91 GLU H 1 1
1 2873 2 1 92 GLU HA H 0.068 20.536 10.774 1.00 . B B . 91 GLU HA 1 1
1 2874 2 1 92 GLU HB2 H 1.924 21.337 9.219 1.00 . B B . 91 GLU HB2 1 1
1 2875 2 1 92 GLU HB3 H 0.665 22.121 8.265 1.00 . B B . 91 GLU HB3 1 1
1 2876 2 1 92 GLU HG2 H 1.435 23.800 9.764 1.00 . B B . 91 GLU HG2 1 1
1 2877 2 1 92 GLU HG3 H -0.085 23.231 10.454 1.00 . B B . 91 GLU HG3 1 1
1 2878 2 1 92 GLU N N 0.133 19.463 8.953 1.00 . B B . 91 GLU N 1 1
1 2879 2 1 92 GLU O O -2.029 21.876 10.374 1.00 . B B . 91 GLU O 1 1
1 2880 2 1 92 GLU OXT O -2.020 20.992 8.409 1.00 . B B . 91 GLU OXT 1 1
1 2881 2 1 92 GLU OE1 O 2.880 22.551 11.495 1.00 . B B . 91 GLU OE1 1 1
1 2882 2 1 92 GLU OE2 O 0.985 22.290 12.486 1.00 . B B . 91 GLU OE2 1 1
2 2883 1 1 2 SER C C -9.062 2.715 12.676 1.00 . A A . 1 SER C 1 1
2 2884 1 1 2 SER CA C -10.450 3.320 12.472 1.00 . A A . 1 SER CA 1 1
2 2885 1 1 2 SER CB C -11.044 2.814 11.158 1.00 . A A . 1 SER CB 1 1
2 2886 1 1 2 SER H H -10.585 5.297 11.625 1.00 . A A . 1 SER H 1 1
2 2887 1 1 2 SER HA H -11.089 3.033 13.294 1.00 . A A . 1 SER HA 1 1
2 2888 1 1 2 SER HB2 H -11.395 1.803 11.284 1.00 . A A . 1 SER HB2 1 1
2 2889 1 1 2 SER HB3 H -11.874 3.447 10.871 1.00 . A A . 1 SER HB3 1 1
2 2890 1 1 2 SER HG H -9.843 3.757 9.953 1.00 . A A . 1 SER HG 1 1
2 2891 1 1 2 SER N N -10.334 4.803 12.434 1.00 . A A . 1 SER N 1 1
2 2892 1 1 2 SER O O -8.064 3.408 12.653 1.00 . A A . 1 SER O 1 1
2 2893 1 1 2 SER OG O -10.042 2.839 10.151 1.00 . A A . 1 SER OG 1 1
2 2894 1 1 3 GLU C C -6.797 0.966 11.844 1.00 . A A . 2 GLU C 1 1
2 2895 1 1 3 GLU CA C -7.658 0.792 13.096 1.00 . A A . 2 GLU CA 1 1
2 2896 1 1 3 GLU CB C -7.850 -0.699 13.381 1.00 . A A . 2 GLU CB 1 1
2 2897 1 1 3 GLU CD C -7.486 -0.583 15.851 1.00 . A A . 2 GLU CD 1 1
2 2898 1 1 3 GLU CG C -8.509 -0.875 14.751 1.00 . A A . 2 GLU CG 1 1
2 2899 1 1 3 GLU H H -9.802 0.886 12.903 1.00 . A A . 2 GLU H 1 1
2 2900 1 1 3 GLU HA H -7.168 1.258 13.938 1.00 . A A . 2 GLU HA 1 1
2 2901 1 1 3 GLU HB2 H -8.480 -1.132 12.618 1.00 . A A . 2 GLU HB2 1 1
2 2902 1 1 3 GLU HB3 H -6.890 -1.192 13.379 1.00 . A A . 2 GLU HB3 1 1
2 2903 1 1 3 GLU HG2 H -9.340 -0.191 14.840 1.00 . A A . 2 GLU HG2 1 1
2 2904 1 1 3 GLU HG3 H -8.864 -1.890 14.852 1.00 . A A . 2 GLU HG3 1 1
2 2905 1 1 3 GLU N N -8.987 1.430 12.882 1.00 . A A . 2 GLU N 1 1
2 2906 1 1 3 GLU O O -5.596 1.136 11.923 1.00 . A A . 2 GLU O 1 1
2 2907 1 1 3 GLU OE1 O -6.489 -1.284 15.907 1.00 . A A . 2 GLU OE1 1 1
2 2908 1 1 3 GLU OE2 O -7.718 0.336 16.619 1.00 . A A . 2 GLU OE2 1 1
2 2909 1 1 4 LEU C C -6.033 2.486 9.355 1.00 . A A . 3 LEU C 1 1
2 2910 1 1 4 LEU CA C -6.618 1.070 9.428 1.00 . A A . 3 LEU CA 1 1
2 2911 1 1 4 LEU CB C -7.541 0.809 8.219 1.00 . A A . 3 LEU CB 1 1
2 2912 1 1 4 LEU CD1 C -7.686 -0.060 5.880 1.00 . A A . 3 LEU CD1 1 1
2 2913 1 1 4 LEU CD2 C -5.626 1.143 6.632 1.00 . A A . 3 LEU CD2 1 1
2 2914 1 1 4 LEU CG C -6.747 0.189 7.062 1.00 . A A . 3 LEU CG 1 1
2 2915 1 1 4 LEU H H -8.368 0.766 10.646 1.00 . A A . 3 LEU H 1 1
2 2916 1 1 4 LEU HA H -5.809 0.352 9.429 1.00 . A A . 3 LEU HA 1 1
2 2917 1 1 4 LEU HB2 H -8.325 0.127 8.514 1.00 . A A . 3 LEU HB2 1 1
2 2918 1 1 4 LEU HB3 H -7.986 1.737 7.889 1.00 . A A . 3 LEU HB3 1 1
2 2919 1 1 4 LEU HD11 H -8.578 -0.558 6.229 1.00 . A A . 3 LEU HD11 1 1
2 2920 1 1 4 LEU HD12 H -7.953 0.884 5.428 1.00 . A A . 3 LEU HD12 1 1
2 2921 1 1 4 LEU HD13 H -7.189 -0.681 5.150 1.00 . A A . 3 LEU HD13 1 1
2 2922 1 1 4 LEU HD21 H -6.003 2.155 6.604 1.00 . A A . 3 LEU HD21 1 1
2 2923 1 1 4 LEU HD22 H -4.811 1.081 7.338 1.00 . A A . 3 LEU HD22 1 1
2 2924 1 1 4 LEU HD23 H -5.270 0.865 5.651 1.00 . A A . 3 LEU HD23 1 1
2 2925 1 1 4 LEU HG H -6.319 -0.751 7.383 1.00 . A A . 3 LEU HG 1 1
2 2926 1 1 4 LEU N N -7.401 0.917 10.687 1.00 . A A . 3 LEU N 1 1
2 2927 1 1 4 LEU O O -4.868 2.669 9.064 1.00 . A A . 3 LEU O 1 1
2 2928 1 1 5 GLU C C -5.043 4.956 10.466 1.00 . A A . 4 GLU C 1 1
2 2929 1 1 5 GLU CA C -6.286 4.879 9.580 1.00 . A A . 4 GLU CA 1 1
2 2930 1 1 5 GLU CB C -7.348 5.857 10.090 1.00 . A A . 4 GLU CB 1 1
2 2931 1 1 5 GLU CD C -9.612 6.807 9.610 1.00 . A A . 4 GLU CD 1 1
2 2932 1 1 5 GLU CG C -8.431 6.033 9.022 1.00 . A A . 4 GLU CG 1 1
2 2933 1 1 5 GLU H H -7.758 3.339 9.876 1.00 . A A . 4 GLU H 1 1
2 2934 1 1 5 GLU HA H -6.021 5.129 8.563 1.00 . A A . 4 GLU HA 1 1
2 2935 1 1 5 GLU HB2 H -7.791 5.467 10.995 1.00 . A A . 4 GLU HB2 1 1
2 2936 1 1 5 GLU HB3 H -6.890 6.812 10.295 1.00 . A A . 4 GLU HB3 1 1
2 2937 1 1 5 GLU HG2 H -8.024 6.580 8.184 1.00 . A A . 4 GLU HG2 1 1
2 2938 1 1 5 GLU HG3 H -8.769 5.063 8.689 1.00 . A A . 4 GLU HG3 1 1
2 2939 1 1 5 GLU N N -6.822 3.491 9.628 1.00 . A A . 4 GLU N 1 1
2 2940 1 1 5 GLU O O -4.012 5.465 10.075 1.00 . A A . 4 GLU O 1 1
2 2941 1 1 5 GLU OE1 O -10.218 6.306 10.543 1.00 . A A . 4 GLU OE1 1 1
2 2942 1 1 5 GLU OE2 O -9.891 7.887 9.117 1.00 . A A . 4 GLU OE2 1 1
2 2943 1 1 6 LYS C C -2.737 3.924 11.855 1.00 . A A . 5 LYS C 1 1
2 2944 1 1 6 LYS CA C -3.975 4.445 12.584 1.00 . A A . 5 LYS CA 1 1
2 2945 1 1 6 LYS CB C -4.270 3.513 13.764 1.00 . A A . 5 LYS CB 1 1
2 2946 1 1 6 LYS CD C -3.213 2.535 15.817 1.00 . A A . 5 LYS CD 1 1
2 2947 1 1 6 LYS CE C -4.616 2.326 16.389 1.00 . A A . 5 LYS CE 1 1
2 2948 1 1 6 LYS CG C -3.221 3.731 14.863 1.00 . A A . 5 LYS CG 1 1
2 2949 1 1 6 LYS H H -5.983 4.021 11.940 1.00 . A A . 5 LYS H 1 1
2 2950 1 1 6 LYS HA H -3.814 5.443 12.966 1.00 . A A . 5 LYS HA 1 1
2 2951 1 1 6 LYS HB2 H -5.253 3.730 14.156 1.00 . A A . 5 LYS HB2 1 1
2 2952 1 1 6 LYS HB3 H -4.234 2.486 13.430 1.00 . A A . 5 LYS HB3 1 1
2 2953 1 1 6 LYS HD2 H -2.907 1.649 15.280 1.00 . A A . 5 LYS HD2 1 1
2 2954 1 1 6 LYS HD3 H -2.522 2.724 16.625 1.00 . A A . 5 LYS HD3 1 1
2 2955 1 1 6 LYS HE2 H -5.019 3.275 16.712 1.00 . A A . 5 LYS HE2 1 1
2 2956 1 1 6 LYS HE3 H -5.256 1.904 15.629 1.00 . A A . 5 LYS HE3 1 1
2 2957 1 1 6 LYS HG2 H -2.243 3.837 14.415 1.00 . A A . 5 LYS HG2 1 1
2 2958 1 1 6 LYS HG3 H -3.462 4.626 15.415 1.00 . A A . 5 LYS HG3 1 1
2 2959 1 1 6 LYS HZ1 H -3.859 0.641 17.349 1.00 . A A . 5 LYS HZ1 1 1
2 2960 1 1 6 LYS HZ2 H -4.240 1.920 18.396 1.00 . A A . 5 LYS HZ2 1 1
2 2961 1 1 6 LYS HZ3 H -5.483 0.979 17.720 1.00 . A A . 5 LYS HZ3 1 1
2 2962 1 1 6 LYS N N -5.139 4.433 11.657 1.00 . A A . 5 LYS N 1 1
2 2963 1 1 6 LYS NZ N -4.544 1.396 17.551 1.00 . A A . 5 LYS NZ 1 1
2 2964 1 1 6 LYS O O -1.642 4.423 12.017 1.00 . A A . 5 LYS O 1 1
2 2965 1 1 7 ALA C C -1.390 3.193 9.120 1.00 . A A . 6 ALA C 1 1
2 2966 1 1 7 ALA CA C -1.787 2.303 10.301 1.00 . A A . 6 ALA CA 1 1
2 2967 1 1 7 ALA CB C -2.199 0.916 9.789 1.00 . A A . 6 ALA CB 1 1
2 2968 1 1 7 ALA H H -3.821 2.533 10.954 1.00 . A A . 6 ALA H 1 1
2 2969 1 1 7 ALA HA H -0.925 2.208 10.943 1.00 . A A . 6 ALA HA 1 1
2 2970 1 1 7 ALA HB1 H -3.216 0.954 9.424 1.00 . A A . 6 ALA HB1 1 1
2 2971 1 1 7 ALA HB2 H -1.541 0.611 8.988 1.00 . A A . 6 ALA HB2 1 1
2 2972 1 1 7 ALA HB3 H -2.137 0.201 10.597 1.00 . A A . 6 ALA HB3 1 1
2 2973 1 1 7 ALA N N -2.921 2.906 11.057 1.00 . A A . 6 ALA N 1 1
2 2974 1 1 7 ALA O O -0.249 3.193 8.701 1.00 . A A . 6 ALA O 1 1
2 2975 1 1 8 MET C C -0.931 5.925 8.015 1.00 . A A . 7 MET C 1 1
2 2976 1 1 8 MET CA C -1.896 4.863 7.464 1.00 . A A . 7 MET CA 1 1
2 2977 1 1 8 MET CB C -3.156 5.537 6.876 1.00 . A A . 7 MET CB 1 1
2 2978 1 1 8 MET CE C -2.197 3.763 3.599 1.00 . A A . 7 MET CE 1 1
2 2979 1 1 8 MET CG C -3.702 4.724 5.685 1.00 . A A . 7 MET CG 1 1
2 2980 1 1 8 MET H H -3.204 3.988 8.944 1.00 . A A . 7 MET H 1 1
2 2981 1 1 8 MET HA H -1.394 4.283 6.702 1.00 . A A . 7 MET HA 1 1
2 2982 1 1 8 MET HB2 H -3.914 5.597 7.645 1.00 . A A . 7 MET HB2 1 1
2 2983 1 1 8 MET HB3 H -2.914 6.537 6.541 1.00 . A A . 7 MET HB3 1 1
2 2984 1 1 8 MET HE1 H -1.636 3.323 4.408 1.00 . A A . 7 MET HE1 1 1
2 2985 1 1 8 MET HE2 H -2.980 3.082 3.294 1.00 . A A . 7 MET HE2 1 1
2 2986 1 1 8 MET HE3 H -1.534 3.955 2.766 1.00 . A A . 7 MET HE3 1 1
2 2987 1 1 8 MET HG2 H -3.480 3.676 5.823 1.00 . A A . 7 MET HG2 1 1
2 2988 1 1 8 MET HG3 H -4.774 4.855 5.621 1.00 . A A . 7 MET HG3 1 1
2 2989 1 1 8 MET N N -2.289 3.972 8.591 1.00 . A A . 7 MET N 1 1
2 2990 1 1 8 MET O O 0.150 6.134 7.491 1.00 . A A . 7 MET O 1 1
2 2991 1 1 8 MET SD S -2.936 5.322 4.150 1.00 . A A . 7 MET SD 1 1
2 2992 1 1 9 VAL C C 0.850 6.942 10.207 1.00 . A A . 8 VAL C 1 1
2 2993 1 1 9 VAL CA C -0.411 7.621 9.663 1.00 . A A . 8 VAL CA 1 1
2 2994 1 1 9 VAL CB C -1.143 8.358 10.796 1.00 . A A . 8 VAL CB 1 1
2 2995 1 1 9 VAL CG1 C -0.505 9.734 11.022 1.00 . A A . 8 VAL CG1 1 1
2 2996 1 1 9 VAL CG2 C -2.616 8.539 10.414 1.00 . A A . 8 VAL CG2 1 1
2 2997 1 1 9 VAL H H -2.174 6.396 9.493 1.00 . A A . 8 VAL H 1 1
2 2998 1 1 9 VAL HA H -0.134 8.323 8.890 1.00 . A A . 8 VAL HA 1 1
2 2999 1 1 9 VAL HB H -1.078 7.780 11.708 1.00 . A A . 8 VAL HB 1 1
2 3000 1 1 9 VAL HG11 H 0.567 9.626 11.091 1.00 . A A . 8 VAL HG11 1 1
2 3001 1 1 9 VAL HG12 H -0.749 10.384 10.195 1.00 . A A . 8 VAL HG12 1 1
2 3002 1 1 9 VAL HG13 H -0.883 10.160 11.939 1.00 . A A . 8 VAL HG13 1 1
2 3003 1 1 9 VAL HG21 H -2.686 8.863 9.386 1.00 . A A . 8 VAL HG21 1 1
2 3004 1 1 9 VAL HG22 H -3.135 7.600 10.531 1.00 . A A . 8 VAL HG22 1 1
2 3005 1 1 9 VAL HG23 H -3.068 9.281 11.056 1.00 . A A . 8 VAL HG23 1 1
2 3006 1 1 9 VAL N N -1.307 6.585 9.079 1.00 . A A . 8 VAL N 1 1
2 3007 1 1 9 VAL O O 1.943 7.459 10.093 1.00 . A A . 8 VAL O 1 1
2 3008 1 1 10 ALA C C 2.889 4.830 10.183 1.00 . A A . 9 ALA C 1 1
2 3009 1 1 10 ALA CA C 1.899 5.067 11.324 1.00 . A A . 9 ALA CA 1 1
2 3010 1 1 10 ALA CB C 1.465 3.719 11.906 1.00 . A A . 9 ALA CB 1 1
2 3011 1 1 10 ALA H H -0.181 5.373 10.863 1.00 . A A . 9 ALA H 1 1
2 3012 1 1 10 ALA HA H 2.361 5.657 12.101 1.00 . A A . 9 ALA HA 1 1
2 3013 1 1 10 ALA HB1 H 0.580 3.855 12.507 1.00 . A A . 9 ALA HB1 1 1
2 3014 1 1 10 ALA HB2 H 1.252 3.030 11.102 1.00 . A A . 9 ALA HB2 1 1
2 3015 1 1 10 ALA HB3 H 2.259 3.321 12.521 1.00 . A A . 9 ALA HB3 1 1
2 3016 1 1 10 ALA N N 0.707 5.781 10.788 1.00 . A A . 9 ALA N 1 1
2 3017 1 1 10 ALA O O 4.068 5.082 10.309 1.00 . A A . 9 ALA O 1 1
2 3018 1 1 11 LEU C C 4.265 5.256 7.729 1.00 . A A . 10 LEU C 1 1
2 3019 1 1 11 LEU CA C 3.332 4.058 7.925 1.00 . A A . 10 LEU CA 1 1
2 3020 1 1 11 LEU CB C 2.478 3.843 6.652 1.00 . A A . 10 LEU CB 1 1
2 3021 1 1 11 LEU CD1 C 0.889 2.173 5.630 1.00 . A A . 10 LEU CD1 1 1
2 3022 1 1 11 LEU CD2 C 3.321 1.638 5.753 1.00 . A A . 10 LEU CD2 1 1
2 3023 1 1 11 LEU CG C 2.158 2.340 6.469 1.00 . A A . 10 LEU CG 1 1
2 3024 1 1 11 LEU H H 1.462 4.115 9.005 1.00 . A A . 10 LEU H 1 1
2 3025 1 1 11 LEU HA H 3.900 3.157 8.123 1.00 . A A . 10 LEU HA 1 1
2 3026 1 1 11 LEU HB2 H 1.555 4.395 6.755 1.00 . A A . 10 LEU HB2 1 1
2 3027 1 1 11 LEU HB3 H 3.011 4.204 5.783 1.00 . A A . 10 LEU HB3 1 1
2 3028 1 1 11 LEU HD11 H 0.951 2.799 4.752 1.00 . A A . 10 LEU HD11 1 1
2 3029 1 1 11 LEU HD12 H 0.790 1.140 5.329 1.00 . A A . 10 LEU HD12 1 1
2 3030 1 1 11 LEU HD13 H 0.030 2.460 6.218 1.00 . A A . 10 LEU HD13 1 1
2 3031 1 1 11 LEU HD21 H 3.532 2.144 4.822 1.00 . A A . 10 LEU HD21 1 1
2 3032 1 1 11 LEU HD22 H 4.199 1.657 6.380 1.00 . A A . 10 LEU HD22 1 1
2 3033 1 1 11 LEU HD23 H 3.049 0.612 5.550 1.00 . A A . 10 LEU HD23 1 1
2 3034 1 1 11 LEU HG H 2.005 1.885 7.437 1.00 . A A . 10 LEU HG 1 1
2 3035 1 1 11 LEU N N 2.417 4.331 9.074 1.00 . A A . 10 LEU N 1 1
2 3036 1 1 11 LEU O O 5.446 5.104 7.490 1.00 . A A . 10 LEU O 1 1
2 3037 1 1 12 ILE C C 5.648 7.618 8.844 1.00 . A A . 11 ILE C 1 1
2 3038 1 1 12 ILE CA C 4.626 7.643 7.699 1.00 . A A . 11 ILE CA 1 1
2 3039 1 1 12 ILE CB C 3.779 8.934 7.760 1.00 . A A . 11 ILE CB 1 1
2 3040 1 1 12 ILE CD1 C 1.968 8.147 6.203 1.00 . A A . 11 ILE CD1 1 1
2 3041 1 1 12 ILE CG1 C 3.086 9.170 6.408 1.00 . A A . 11 ILE CG1 1 1
2 3042 1 1 12 ILE CG2 C 4.673 10.142 8.070 1.00 . A A . 11 ILE CG2 1 1
2 3043 1 1 12 ILE H H 2.795 6.557 8.066 1.00 . A A . 11 ILE H 1 1
2 3044 1 1 12 ILE HA H 5.137 7.584 6.749 1.00 . A A . 11 ILE HA 1 1
2 3045 1 1 12 ILE HB H 3.033 8.837 8.534 1.00 . A A . 11 ILE HB 1 1
2 3046 1 1 12 ILE HD11 H 1.354 8.101 7.089 1.00 . A A . 11 ILE HD11 1 1
2 3047 1 1 12 ILE HD12 H 1.360 8.444 5.361 1.00 . A A . 11 ILE HD12 1 1
2 3048 1 1 12 ILE HD13 H 2.397 7.175 6.010 1.00 . A A . 11 ILE HD13 1 1
2 3049 1 1 12 ILE HG12 H 2.664 10.165 6.395 1.00 . A A . 11 ILE HG12 1 1
2 3050 1 1 12 ILE HG13 H 3.805 9.079 5.609 1.00 . A A . 11 ILE HG13 1 1
2 3051 1 1 12 ILE HG21 H 5.557 10.105 7.451 1.00 . A A . 11 ILE HG21 1 1
2 3052 1 1 12 ILE HG22 H 4.131 11.054 7.868 1.00 . A A . 11 ILE HG22 1 1
2 3053 1 1 12 ILE HG23 H 4.961 10.120 9.111 1.00 . A A . 11 ILE HG23 1 1
2 3054 1 1 12 ILE N N 3.747 6.450 7.854 1.00 . A A . 11 ILE N 1 1
2 3055 1 1 12 ILE O O 6.806 7.941 8.672 1.00 . A A . 11 ILE O 1 1
2 3056 1 1 13 ASP C C 7.376 6.361 10.834 1.00 . A A . 12 ASP C 1 1
2 3057 1 1 13 ASP CA C 6.124 7.160 11.188 1.00 . A A . 12 ASP CA 1 1
2 3058 1 1 13 ASP CB C 5.400 6.444 12.341 1.00 . A A . 12 ASP CB 1 1
2 3059 1 1 13 ASP CG C 6.113 6.745 13.664 1.00 . A A . 12 ASP CG 1 1
2 3060 1 1 13 ASP H H 4.271 6.973 10.117 1.00 . A A . 12 ASP H 1 1
2 3061 1 1 13 ASP HA H 6.383 8.156 11.524 1.00 . A A . 12 ASP HA 1 1
2 3062 1 1 13 ASP HB2 H 4.380 6.794 12.396 1.00 . A A . 12 ASP HB2 1 1
2 3063 1 1 13 ASP HB3 H 5.405 5.377 12.172 1.00 . A A . 12 ASP HB3 1 1
2 3064 1 1 13 ASP N N 5.210 7.228 10.013 1.00 . A A . 12 ASP N 1 1
2 3065 1 1 13 ASP O O 8.491 6.808 11.017 1.00 . A A . 12 ASP O 1 1
2 3066 1 1 13 ASP OD1 O 5.845 7.790 14.233 1.00 . A A . 12 ASP OD1 1 1
2 3067 1 1 13 ASP OD2 O 6.914 5.926 14.083 1.00 . A A . 12 ASP OD2 1 1
2 3068 1 1 14 VAL C C 9.030 4.755 8.724 1.00 . A A . 13 VAL C 1 1
2 3069 1 1 14 VAL CA C 8.351 4.291 10.016 1.00 . A A . 13 VAL CA 1 1
2 3070 1 1 14 VAL CB C 7.887 2.841 9.875 1.00 . A A . 13 VAL CB 1 1
2 3071 1 1 14 VAL CG1 C 9.074 1.957 9.484 1.00 . A A . 13 VAL CG1 1 1
2 3072 1 1 14 VAL CG2 C 7.309 2.359 11.207 1.00 . A A . 13 VAL CG2 1 1
2 3073 1 1 14 VAL H H 6.273 4.815 10.239 1.00 . A A . 13 VAL H 1 1
2 3074 1 1 14 VAL HA H 9.094 4.370 10.793 1.00 . A A . 13 VAL HA 1 1
2 3075 1 1 14 VAL HB H 7.123 2.781 9.107 1.00 . A A . 13 VAL HB 1 1
2 3076 1 1 14 VAL HG11 H 9.926 2.206 10.100 1.00 . A A . 13 VAL HG11 1 1
2 3077 1 1 14 VAL HG12 H 8.814 0.919 9.632 1.00 . A A . 13 VAL HG12 1 1
2 3078 1 1 14 VAL HG13 H 9.319 2.122 8.446 1.00 . A A . 13 VAL HG13 1 1
2 3079 1 1 14 VAL HG21 H 8.042 2.494 11.988 1.00 . A A . 13 VAL HG21 1 1
2 3080 1 1 14 VAL HG22 H 6.422 2.930 11.442 1.00 . A A . 13 VAL HG22 1 1
2 3081 1 1 14 VAL HG23 H 7.052 1.312 11.131 1.00 . A A . 13 VAL HG23 1 1
2 3082 1 1 14 VAL N N 7.188 5.159 10.355 1.00 . A A . 13 VAL N 1 1
2 3083 1 1 14 VAL O O 10.241 4.725 8.627 1.00 . A A . 13 VAL O 1 1
2 3084 1 1 15 PHE C C 9.903 6.807 6.829 1.00 . A A . 14 PHE C 1 1
2 3085 1 1 15 PHE CA C 9.007 5.616 6.490 1.00 . A A . 14 PHE CA 1 1
2 3086 1 1 15 PHE CB C 8.004 6.023 5.411 1.00 . A A . 14 PHE CB 1 1
2 3087 1 1 15 PHE CD1 C 9.028 5.361 3.203 1.00 . A A . 14 PHE CD1 1 1
2 3088 1 1 15 PHE CD2 C 9.190 7.675 3.915 1.00 . A A . 14 PHE CD2 1 1
2 3089 1 1 15 PHE CE1 C 9.732 5.673 2.033 1.00 . A A . 14 PHE CE1 1 1
2 3090 1 1 15 PHE CE2 C 9.893 7.986 2.743 1.00 . A A . 14 PHE CE2 1 1
2 3091 1 1 15 PHE CG C 8.756 6.362 4.145 1.00 . A A . 14 PHE CG 1 1
2 3092 1 1 15 PHE CZ C 10.163 6.984 1.803 1.00 . A A . 14 PHE CZ 1 1
2 3093 1 1 15 PHE H H 7.328 5.205 7.793 1.00 . A A . 14 PHE H 1 1
2 3094 1 1 15 PHE HA H 9.609 4.791 6.135 1.00 . A A . 14 PHE HA 1 1
2 3095 1 1 15 PHE HB2 H 7.325 5.205 5.220 1.00 . A A . 14 PHE HB2 1 1
2 3096 1 1 15 PHE HB3 H 7.447 6.888 5.741 1.00 . A A . 14 PHE HB3 1 1
2 3097 1 1 15 PHE HD1 H 8.694 4.349 3.379 1.00 . A A . 14 PHE HD1 1 1
2 3098 1 1 15 PHE HD2 H 8.982 8.447 4.641 1.00 . A A . 14 PHE HD2 1 1
2 3099 1 1 15 PHE HE1 H 9.941 4.901 1.307 1.00 . A A . 14 PHE HE1 1 1
2 3100 1 1 15 PHE HE2 H 10.227 8.999 2.564 1.00 . A A . 14 PHE HE2 1 1
2 3101 1 1 15 PHE HZ H 10.706 7.224 0.901 1.00 . A A . 14 PHE HZ 1 1
2 3102 1 1 15 PHE N N 8.305 5.178 7.730 1.00 . A A . 14 PHE N 1 1
2 3103 1 1 15 PHE O O 10.964 6.988 6.263 1.00 . A A . 14 PHE O 1 1
2 3104 1 1 16 HIS C C 11.389 8.404 9.115 1.00 . A A . 15 HIS C 1 1
2 3105 1 1 16 HIS CA C 10.278 8.815 8.143 1.00 . A A . 15 HIS CA 1 1
2 3106 1 1 16 HIS CB C 9.367 9.842 8.818 1.00 . A A . 15 HIS CB 1 1
2 3107 1 1 16 HIS CD2 C 10.971 11.848 8.264 1.00 . A A . 15 HIS CD2 1 1
2 3108 1 1 16 HIS CE1 C 10.866 12.868 10.173 1.00 . A A . 15 HIS CE1 1 1
2 3109 1 1 16 HIS CG C 10.133 11.111 9.064 1.00 . A A . 15 HIS CG 1 1
2 3110 1 1 16 HIS H H 8.612 7.455 8.190 1.00 . A A . 15 HIS H 1 1
2 3111 1 1 16 HIS HA H 10.719 9.254 7.260 1.00 . A A . 15 HIS HA 1 1
2 3112 1 1 16 HIS HB2 H 8.522 10.050 8.178 1.00 . A A . 15 HIS HB2 1 1
2 3113 1 1 16 HIS HB3 H 9.015 9.447 9.760 1.00 . A A . 15 HIS HB3 1 1
2 3114 1 1 16 HIS HD1 H 9.565 11.511 11.064 1.00 . A A . 15 HIS HD1 1 1
2 3115 1 1 16 HIS HD2 H 11.229 11.606 7.243 1.00 . A A . 15 HIS HD2 1 1
2 3116 1 1 16 HIS HE1 H 11.016 13.584 10.967 1.00 . A A . 15 HIS HE1 1 1
2 3117 1 1 16 HIS N N 9.473 7.625 7.753 1.00 . A A . 15 HIS N 1 1
2 3118 1 1 16 HIS ND1 N 10.081 11.781 10.276 1.00 . A A . 15 HIS ND1 1 1
2 3119 1 1 16 HIS NE2 N 11.433 12.957 8.967 1.00 . A A . 15 HIS NE2 1 1
2 3120 1 1 16 HIS O O 12.453 8.991 9.142 1.00 . A A . 15 HIS O 1 1
2 3121 1 1 17 GLN C C 13.477 6.661 10.205 1.00 . A A . 16 GLN C 1 1
2 3122 1 1 17 GLN CA C 12.166 6.981 10.922 1.00 . A A . 16 GLN CA 1 1
2 3123 1 1 17 GLN CB C 11.670 5.742 11.670 1.00 . A A . 16 GLN CB 1 1
2 3124 1 1 17 GLN CD C 12.053 4.324 13.689 1.00 . A A . 16 GLN CD 1 1
2 3125 1 1 17 GLN CG C 12.682 5.355 12.751 1.00 . A A . 16 GLN CG 1 1
2 3126 1 1 17 GLN H H 10.266 6.967 9.905 1.00 . A A . 16 GLN H 1 1
2 3127 1 1 17 GLN HA H 12.338 7.784 11.622 1.00 . A A . 16 GLN HA 1 1
2 3128 1 1 17 GLN HB2 H 10.716 5.957 12.130 1.00 . A A . 16 GLN HB2 1 1
2 3129 1 1 17 GLN HB3 H 11.559 4.924 10.975 1.00 . A A . 16 GLN HB3 1 1
2 3130 1 1 17 GLN HE21 H 10.711 3.724 12.354 1.00 . A A . 16 GLN HE21 1 1
2 3131 1 1 17 GLN HE22 H 10.638 2.940 13.858 1.00 . A A . 16 GLN HE22 1 1
2 3132 1 1 17 GLN HG2 H 13.561 4.931 12.286 1.00 . A A . 16 GLN HG2 1 1
2 3133 1 1 17 GLN HG3 H 12.959 6.232 13.316 1.00 . A A . 16 GLN HG3 1 1
2 3134 1 1 17 GLN N N 11.137 7.414 9.931 1.00 . A A . 16 GLN N 1 1
2 3135 1 1 17 GLN NE2 N 11.051 3.603 13.265 1.00 . A A . 16 GLN NE2 1 1
2 3136 1 1 17 GLN O O 14.536 7.086 10.622 1.00 . A A . 16 GLN O 1 1
2 3137 1 1 17 GLN OE1 O 12.476 4.174 14.818 1.00 . A A . 16 GLN OE1 1 1
2 3138 1 1 18 TYR C C 15.204 6.865 7.730 1.00 . A A . 17 TYR C 1 1
2 3139 1 1 18 TYR CA C 14.681 5.596 8.403 1.00 . A A . 17 TYR CA 1 1
2 3140 1 1 18 TYR CB C 14.398 4.528 7.337 1.00 . A A . 17 TYR CB 1 1
2 3141 1 1 18 TYR CD1 C 13.278 2.890 8.896 1.00 . A A . 17 TYR CD1 1 1
2 3142 1 1 18 TYR CD2 C 15.249 2.170 7.680 1.00 . A A . 17 TYR CD2 1 1
2 3143 1 1 18 TYR CE1 C 13.189 1.628 9.497 1.00 . A A . 17 TYR CE1 1 1
2 3144 1 1 18 TYR CE2 C 15.159 0.908 8.280 1.00 . A A . 17 TYR CE2 1 1
2 3145 1 1 18 TYR CG C 14.308 3.163 7.987 1.00 . A A . 17 TYR CG 1 1
2 3146 1 1 18 TYR CZ C 14.129 0.637 9.189 1.00 . A A . 17 TYR CZ 1 1
2 3147 1 1 18 TYR H H 12.568 5.582 8.805 1.00 . A A . 17 TYR H 1 1
2 3148 1 1 18 TYR HA H 15.420 5.229 9.101 1.00 . A A . 17 TYR HA 1 1
2 3149 1 1 18 TYR HB2 H 13.463 4.753 6.846 1.00 . A A . 17 TYR HB2 1 1
2 3150 1 1 18 TYR HB3 H 15.195 4.528 6.606 1.00 . A A . 17 TYR HB3 1 1
2 3151 1 1 18 TYR HD1 H 12.552 3.653 9.134 1.00 . A A . 17 TYR HD1 1 1
2 3152 1 1 18 TYR HD2 H 16.045 2.378 6.979 1.00 . A A . 17 TYR HD2 1 1
2 3153 1 1 18 TYR HE1 H 12.394 1.419 10.197 1.00 . A A . 17 TYR HE1 1 1
2 3154 1 1 18 TYR HE2 H 15.884 0.143 8.043 1.00 . A A . 17 TYR HE2 1 1
2 3155 1 1 18 TYR HH H 13.560 -1.185 9.182 1.00 . A A . 17 TYR HH 1 1
2 3156 1 1 18 TYR N N 13.426 5.923 9.130 1.00 . A A . 17 TYR N 1 1
2 3157 1 1 18 TYR O O 16.363 7.211 7.847 1.00 . A A . 17 TYR O 1 1
2 3158 1 1 18 TYR OH O 14.039 -0.606 9.780 1.00 . A A . 17 TYR OH 1 1
2 3159 1 1 19 SER C C 14.365 10.037 7.150 1.00 . A A . 18 SER C 1 1
2 3160 1 1 19 SER CA C 14.784 8.813 6.333 1.00 . A A . 18 SER CA 1 1
2 3161 1 1 19 SER CB C 14.123 8.882 4.956 1.00 . A A . 18 SER CB 1 1
2 3162 1 1 19 SER H H 13.424 7.260 6.946 1.00 . A A . 18 SER H 1 1
2 3163 1 1 19 SER HA H 15.858 8.817 6.211 1.00 . A A . 18 SER HA 1 1
2 3164 1 1 19 SER HB2 H 14.654 9.583 4.334 1.00 . A A . 18 SER HB2 1 1
2 3165 1 1 19 SER HB3 H 14.151 7.903 4.496 1.00 . A A . 18 SER HB3 1 1
2 3166 1 1 19 SER HG H 12.673 9.666 5.990 1.00 . A A . 18 SER HG 1 1
2 3167 1 1 19 SER N N 14.352 7.562 7.024 1.00 . A A . 18 SER N 1 1
2 3168 1 1 19 SER O O 13.656 10.893 6.660 1.00 . A A . 18 SER O 1 1
2 3169 1 1 19 SER OG O 12.776 9.314 5.103 1.00 . A A . 18 SER OG 1 1
2 3170 1 1 20 GLY C C 15.766 12.033 9.638 1.00 . A A . 19 GLY C 1 1
2 3171 1 1 20 GLY CA C 14.465 11.344 9.220 1.00 . A A . 19 GLY CA 1 1
2 3172 1 1 20 GLY H H 15.410 9.463 8.756 1.00 . A A . 19 GLY H 1 1
2 3173 1 1 20 GLY HA2 H 13.855 12.027 8.646 1.00 . A A . 19 GLY HA2 1 1
2 3174 1 1 20 GLY HA3 H 13.938 11.047 10.115 1.00 . A A . 19 GLY HA3 1 1
2 3175 1 1 20 GLY N N 14.816 10.148 8.382 1.00 . A A . 19 GLY N 1 1
2 3176 1 1 20 GLY O O 15.778 13.193 9.998 1.00 . A A . 19 GLY O 1 1
2 3177 1 1 21 ARG C C 18.460 13.091 8.960 1.00 . A A . 20 ARG C 1 1
2 3178 1 1 21 ARG CA C 18.169 11.956 9.939 1.00 . A A . 20 ARG CA 1 1
2 3179 1 1 21 ARG CB C 19.295 10.911 9.926 1.00 . A A . 20 ARG CB 1 1
2 3180 1 1 21 ARG CD C 20.279 9.005 8.643 1.00 . A A . 20 ARG CD 1 1
2 3181 1 1 21 ARG CG C 19.038 9.882 8.822 1.00 . A A . 20 ARG CG 1 1
2 3182 1 1 21 ARG CZ C 21.702 7.654 10.065 1.00 . A A . 20 ARG CZ 1 1
2 3183 1 1 21 ARG H H 16.843 10.407 9.255 1.00 . A A . 20 ARG H 1 1
2 3184 1 1 21 ARG HA H 18.111 12.430 10.908 1.00 . A A . 20 ARG HA 1 1
2 3185 1 1 21 ARG HB2 H 20.243 11.399 9.750 1.00 . A A . 20 ARG HB2 1 1
2 3186 1 1 21 ARG HB3 H 19.325 10.407 10.881 1.00 . A A . 20 ARG HB3 1 1
2 3187 1 1 21 ARG HD2 H 20.092 8.267 7.877 1.00 . A A . 20 ARG HD2 1 1
2 3188 1 1 21 ARG HD3 H 21.118 9.621 8.353 1.00 . A A . 20 ARG HD3 1 1
2 3189 1 1 21 ARG HE H 19.952 8.367 10.674 1.00 . A A . 20 ARG HE 1 1
2 3190 1 1 21 ARG HG2 H 18.198 9.260 9.098 1.00 . A A . 20 ARG HG2 1 1
2 3191 1 1 21 ARG HG3 H 18.822 10.390 7.895 1.00 . A A . 20 ARG HG3 1 1
2 3192 1 1 21 ARG HH11 H 22.863 9.282 9.999 1.00 . A A . 20 ARG HH11 1 1
2 3193 1 1 21 ARG HH12 H 23.695 7.775 10.190 1.00 . A A . 20 ARG HH12 1 1
2 3194 1 1 21 ARG HH21 H 20.803 5.869 10.168 1.00 . A A . 20 ARG HH21 1 1
2 3195 1 1 21 ARG HH22 H 22.531 5.846 10.286 1.00 . A A . 20 ARG HH22 1 1
2 3196 1 1 21 ARG N N 16.867 11.333 9.571 1.00 . A A . 20 ARG N 1 1
2 3197 1 1 21 ARG NE N 20.587 8.319 9.929 1.00 . A A . 20 ARG NE 1 1
2 3198 1 1 21 ARG NH1 N 22.842 8.286 10.086 1.00 . A A . 20 ARG NH1 1 1
2 3199 1 1 21 ARG NH2 N 21.676 6.355 10.182 1.00 . A A . 20 ARG NH2 1 1
2 3200 1 1 21 ARG O O 19.077 14.073 9.325 1.00 . A A . 20 ARG O 1 1
2 3201 1 1 22 GLU C C 16.978 14.284 5.894 1.00 . A A . 21 GLU C 1 1
2 3202 1 1 22 GLU CA C 18.208 14.150 6.793 1.00 . A A . 21 GLU CA 1 1
2 3203 1 1 22 GLU CB C 19.459 13.901 5.936 1.00 . A A . 21 GLU CB 1 1
2 3204 1 1 22 GLU CD C 21.016 12.973 7.671 1.00 . A A . 21 GLU CD 1 1
2 3205 1 1 22 GLU CG C 20.734 14.163 6.752 1.00 . A A . 21 GLU CG 1 1
2 3206 1 1 22 GLU H H 17.454 12.236 7.466 1.00 . A A . 21 GLU H 1 1
2 3207 1 1 22 GLU HA H 18.315 15.057 7.370 1.00 . A A . 21 GLU HA 1 1
2 3208 1 1 22 GLU HB2 H 19.457 12.876 5.593 1.00 . A A . 21 GLU HB2 1 1
2 3209 1 1 22 GLU HB3 H 19.442 14.561 5.081 1.00 . A A . 21 GLU HB3 1 1
2 3210 1 1 22 GLU HG2 H 21.567 14.298 6.076 1.00 . A A . 21 GLU HG2 1 1
2 3211 1 1 22 GLU HG3 H 20.611 15.055 7.348 1.00 . A A . 21 GLU HG3 1 1
2 3212 1 1 22 GLU N N 17.985 13.012 7.741 1.00 . A A . 21 GLU N 1 1
2 3213 1 1 22 GLU O O 16.446 15.363 5.728 1.00 . A A . 21 GLU O 1 1
2 3214 1 1 22 GLU OE1 O 20.814 11.851 7.235 1.00 . A A . 21 GLU OE1 1 1
2 3215 1 1 22 GLU OE2 O 21.429 13.203 8.796 1.00 . A A . 21 GLU OE2 1 1
2 3216 1 1 23 GLY C C 15.383 14.476 3.530 1.00 . A A . 22 GLY C 1 1
2 3217 1 1 23 GLY CA C 15.294 13.264 4.458 1.00 . A A . 22 GLY CA 1 1
2 3218 1 1 23 GLY H H 16.939 12.332 5.490 1.00 . A A . 22 GLY H 1 1
2 3219 1 1 23 GLY HA2 H 15.230 12.360 3.869 1.00 . A A . 22 GLY HA2 1 1
2 3220 1 1 23 GLY HA3 H 14.411 13.352 5.073 1.00 . A A . 22 GLY HA3 1 1
2 3221 1 1 23 GLY N N 16.506 13.198 5.333 1.00 . A A . 22 GLY N 1 1
2 3222 1 1 23 GLY O O 14.396 14.910 2.969 1.00 . A A . 22 GLY O 1 1
2 3223 1 1 24 ASP C C 15.993 15.889 1.131 1.00 . A A . 23 ASP C 1 1
2 3224 1 1 24 ASP CA C 16.680 16.210 2.459 1.00 . A A . 23 ASP CA 1 1
2 3225 1 1 24 ASP CB C 18.159 16.516 2.215 1.00 . A A . 23 ASP CB 1 1
2 3226 1 1 24 ASP CG C 18.825 16.910 3.534 1.00 . A A . 23 ASP CG 1 1
2 3227 1 1 24 ASP H H 17.336 14.671 3.825 1.00 . A A . 23 ASP H 1 1
2 3228 1 1 24 ASP HA H 16.202 17.064 2.916 1.00 . A A . 23 ASP HA 1 1
2 3229 1 1 24 ASP HB2 H 18.646 15.640 1.812 1.00 . A A . 23 ASP HB2 1 1
2 3230 1 1 24 ASP HB3 H 18.245 17.332 1.513 1.00 . A A . 23 ASP HB3 1 1
2 3231 1 1 24 ASP N N 16.552 15.029 3.358 1.00 . A A . 23 ASP N 1 1
2 3232 1 1 24 ASP O O 15.181 16.648 0.641 1.00 . A A . 23 ASP O 1 1
2 3233 1 1 24 ASP OD1 O 18.133 17.432 4.393 1.00 . A A . 23 ASP OD1 1 1
2 3234 1 1 24 ASP OD2 O 20.016 16.681 3.665 1.00 . A A . 23 ASP OD2 1 1
2 3235 1 1 25 LYS C C 14.375 13.571 -0.421 1.00 . A A . 24 LYS C 1 1
2 3236 1 1 25 LYS CA C 15.642 14.373 -0.733 1.00 . A A . 24 LYS CA 1 1
2 3237 1 1 25 LYS CB C 16.601 13.514 -1.561 1.00 . A A . 24 LYS CB 1 1
2 3238 1 1 25 LYS CD C 18.956 13.348 -2.453 1.00 . A A . 24 LYS CD 1 1
2 3239 1 1 25 LYS CE C 18.863 13.839 -3.904 1.00 . A A . 24 LYS CE 1 1
2 3240 1 1 25 LYS CG C 17.996 14.154 -1.556 1.00 . A A . 24 LYS CG 1 1
2 3241 1 1 25 LYS H H 16.942 14.150 0.972 1.00 . A A . 24 LYS H 1 1
2 3242 1 1 25 LYS HA H 15.383 15.266 -1.286 1.00 . A A . 24 LYS HA 1 1
2 3243 1 1 25 LYS HB2 H 16.658 12.523 -1.133 1.00 . A A . 24 LYS HB2 1 1
2 3244 1 1 25 LYS HB3 H 16.239 13.448 -2.574 1.00 . A A . 24 LYS HB3 1 1
2 3245 1 1 25 LYS HD2 H 19.970 13.478 -2.099 1.00 . A A . 24 LYS HD2 1 1
2 3246 1 1 25 LYS HD3 H 18.699 12.298 -2.415 1.00 . A A . 24 LYS HD3 1 1
2 3247 1 1 25 LYS HE2 H 19.436 13.183 -4.543 1.00 . A A . 24 LYS HE2 1 1
2 3248 1 1 25 LYS HE3 H 17.832 13.838 -4.221 1.00 . A A . 24 LYS HE3 1 1
2 3249 1 1 25 LYS HG2 H 17.924 15.170 -1.918 1.00 . A A . 24 LYS HG2 1 1
2 3250 1 1 25 LYS HG3 H 18.377 14.163 -0.545 1.00 . A A . 24 LYS HG3 1 1
2 3251 1 1 25 LYS HZ1 H 18.883 15.848 -3.354 1.00 . A A . 24 LYS HZ1 1 1
2 3252 1 1 25 LYS HZ2 H 20.414 15.219 -3.724 1.00 . A A . 24 LYS HZ2 1 1
2 3253 1 1 25 LYS HZ3 H 19.316 15.568 -4.973 1.00 . A A . 24 LYS HZ3 1 1
2 3254 1 1 25 LYS N N 16.296 14.756 0.552 1.00 . A A . 24 LYS N 1 1
2 3255 1 1 25 LYS NZ N 19.410 15.223 -3.996 1.00 . A A . 24 LYS NZ 1 1
2 3256 1 1 25 LYS O O 14.337 12.799 0.515 1.00 . A A . 24 LYS O 1 1
2 3257 1 1 26 HIS C C 12.092 11.759 -1.939 1.00 . A A . 25 HIS C 1 1
2 3258 1 1 26 HIS CA C 12.088 12.950 -0.983 1.00 . A A . 25 HIS CA 1 1
2 3259 1 1 26 HIS CB C 10.878 13.841 -1.276 1.00 . A A . 25 HIS CB 1 1
2 3260 1 1 26 HIS CD2 C 10.729 14.845 1.149 1.00 . A A . 25 HIS CD2 1 1
2 3261 1 1 26 HIS CE1 C 10.644 16.944 0.618 1.00 . A A . 25 HIS CE1 1 1
2 3262 1 1 26 HIS CG C 10.780 14.910 -0.222 1.00 . A A . 25 HIS CG 1 1
2 3263 1 1 26 HIS H H 13.407 14.337 -1.974 1.00 . A A . 25 HIS H 1 1
2 3264 1 1 26 HIS HA H 12.044 12.599 0.040 1.00 . A A . 25 HIS HA 1 1
2 3265 1 1 26 HIS HB2 H 10.996 14.301 -2.247 1.00 . A A . 25 HIS HB2 1 1
2 3266 1 1 26 HIS HB3 H 9.980 13.243 -1.268 1.00 . A A . 25 HIS HB3 1 1
2 3267 1 1 26 HIS HD1 H 10.742 16.644 -1.439 1.00 . A A . 25 HIS HD1 1 1
2 3268 1 1 26 HIS HD2 H 10.756 13.934 1.729 1.00 . A A . 25 HIS HD2 1 1
2 3269 1 1 26 HIS HE1 H 10.591 18.021 0.683 1.00 . A A . 25 HIS HE1 1 1
2 3270 1 1 26 HIS N N 13.346 13.726 -1.213 1.00 . A A . 25 HIS N 1 1
2 3271 1 1 26 HIS ND1 N 10.724 16.259 -0.538 1.00 . A A . 25 HIS ND1 1 1
2 3272 1 1 26 HIS NE2 N 10.643 16.130 1.677 1.00 . A A . 25 HIS NE2 1 1
2 3273 1 1 26 HIS O O 11.078 11.384 -2.493 1.00 . A A . 25 HIS O 1 1
2 3274 1 1 27 LYS C C 14.175 8.889 -2.325 1.00 . A A . 26 LYS C 1 1
2 3275 1 1 27 LYS CA C 13.355 9.974 -3.025 1.00 . A A . 26 LYS CA 1 1
2 3276 1 1 27 LYS CB C 14.061 10.389 -4.318 1.00 . A A . 26 LYS CB 1 1
2 3277 1 1 27 LYS CD C 13.763 11.681 -6.437 1.00 . A A . 26 LYS CD 1 1
2 3278 1 1 27 LYS CE C 12.903 12.723 -7.157 1.00 . A A . 26 LYS CE 1 1
2 3279 1 1 27 LYS CG C 13.261 11.498 -5.002 1.00 . A A . 26 LYS CG 1 1
2 3280 1 1 27 LYS H H 14.031 11.485 -1.652 1.00 . A A . 26 LYS H 1 1
2 3281 1 1 27 LYS HA H 12.372 9.597 -3.261 1.00 . A A . 26 LYS HA 1 1
2 3282 1 1 27 LYS HB2 H 15.053 10.750 -4.086 1.00 . A A . 26 LYS HB2 1 1
2 3283 1 1 27 LYS HB3 H 14.132 9.538 -4.979 1.00 . A A . 26 LYS HB3 1 1
2 3284 1 1 27 LYS HD2 H 14.791 12.013 -6.418 1.00 . A A . 26 LYS HD2 1 1
2 3285 1 1 27 LYS HD3 H 13.699 10.740 -6.962 1.00 . A A . 26 LYS HD3 1 1
2 3286 1 1 27 LYS HE2 H 11.976 12.267 -7.473 1.00 . A A . 26 LYS HE2 1 1
2 3287 1 1 27 LYS HE3 H 12.691 13.545 -6.489 1.00 . A A . 26 LYS HE3 1 1
2 3288 1 1 27 LYS HG2 H 12.215 11.228 -5.018 1.00 . A A . 26 LYS HG2 1 1
2 3289 1 1 27 LYS HG3 H 13.387 12.422 -4.459 1.00 . A A . 26 LYS HG3 1 1
2 3290 1 1 27 LYS HZ1 H 14.236 12.476 -8.738 1.00 . A A . 26 LYS HZ1 1 1
2 3291 1 1 27 LYS HZ2 H 12.952 13.537 -9.073 1.00 . A A . 26 LYS HZ2 1 1
2 3292 1 1 27 LYS HZ3 H 14.232 14.037 -8.075 1.00 . A A . 26 LYS HZ3 1 1
2 3293 1 1 27 LYS N N 13.239 11.157 -2.121 1.00 . A A . 26 LYS N 1 1
2 3294 1 1 27 LYS NZ N 13.636 13.231 -8.351 1.00 . A A . 26 LYS NZ 1 1
2 3295 1 1 27 LYS O O 14.990 9.182 -1.471 1.00 . A A . 26 LYS O 1 1
2 3296 1 1 28 LEU C C 15.461 5.723 -3.114 1.00 . A A . 27 LEU C 1 1
2 3297 1 1 28 LEU CA C 14.742 6.527 -2.027 1.00 . A A . 27 LEU CA 1 1
2 3298 1 1 28 LEU CB C 13.763 5.616 -1.262 1.00 . A A . 27 LEU CB 1 1
2 3299 1 1 28 LEU CD1 C 14.599 5.738 1.121 1.00 . A A . 27 LEU CD1 1 1
2 3300 1 1 28 LEU CD2 C 13.735 3.581 0.213 1.00 . A A . 27 LEU CD2 1 1
2 3301 1 1 28 LEU CG C 14.502 4.861 -0.135 1.00 . A A . 27 LEU CG 1 1
2 3302 1 1 28 LEU H H 13.309 7.433 -3.365 1.00 . A A . 27 LEU H 1 1
2 3303 1 1 28 LEU HA H 15.477 6.928 -1.344 1.00 . A A . 27 LEU HA 1 1
2 3304 1 1 28 LEU HB2 H 12.975 6.221 -0.837 1.00 . A A . 27 LEU HB2 1 1
2 3305 1 1 28 LEU HB3 H 13.327 4.902 -1.948 1.00 . A A . 27 LEU HB3 1 1
2 3306 1 1 28 LEU HD11 H 13.618 6.103 1.385 1.00 . A A . 27 LEU HD11 1 1
2 3307 1 1 28 LEU HD12 H 14.993 5.151 1.937 1.00 . A A . 27 LEU HD12 1 1
2 3308 1 1 28 LEU HD13 H 15.256 6.573 0.932 1.00 . A A . 27 LEU HD13 1 1
2 3309 1 1 28 LEU HD21 H 12.724 3.833 0.494 1.00 . A A . 27 LEU HD21 1 1
2 3310 1 1 28 LEU HD22 H 13.719 2.928 -0.646 1.00 . A A . 27 LEU HD22 1 1
2 3311 1 1 28 LEU HD23 H 14.224 3.081 1.036 1.00 . A A . 27 LEU HD23 1 1
2 3312 1 1 28 LEU HG H 15.498 4.601 -0.467 1.00 . A A . 27 LEU HG 1 1
2 3313 1 1 28 LEU N N 13.972 7.641 -2.674 1.00 . A A . 27 LEU N 1 1
2 3314 1 1 28 LEU O O 14.927 5.498 -4.182 1.00 . A A . 27 LEU O 1 1
2 3315 1 1 29 LYS C C 17.115 3.017 -3.717 1.00 . A A . 28 LYS C 1 1
2 3316 1 1 29 LYS CA C 17.416 4.509 -3.892 1.00 . A A . 28 LYS CA 1 1
2 3317 1 1 29 LYS CB C 18.919 4.758 -3.740 1.00 . A A . 28 LYS CB 1 1
2 3318 1 1 29 LYS CD C 20.718 6.488 -4.087 1.00 . A A . 28 LYS CD 1 1
2 3319 1 1 29 LYS CE C 21.399 6.390 -2.717 1.00 . A A . 28 LYS CE 1 1
2 3320 1 1 29 LYS CG C 19.206 6.250 -3.948 1.00 . A A . 28 LYS CG 1 1
2 3321 1 1 29 LYS H H 17.091 5.487 -1.995 1.00 . A A . 28 LYS H 1 1
2 3322 1 1 29 LYS HA H 17.093 4.836 -4.872 1.00 . A A . 28 LYS HA 1 1
2 3323 1 1 29 LYS HB2 H 19.233 4.461 -2.750 1.00 . A A . 28 LYS HB2 1 1
2 3324 1 1 29 LYS HB3 H 19.455 4.181 -4.478 1.00 . A A . 28 LYS HB3 1 1
2 3325 1 1 29 LYS HD2 H 21.141 5.748 -4.751 1.00 . A A . 28 LYS HD2 1 1
2 3326 1 1 29 LYS HD3 H 20.886 7.472 -4.498 1.00 . A A . 28 LYS HD3 1 1
2 3327 1 1 29 LYS HE2 H 21.331 5.378 -2.350 1.00 . A A . 28 LYS HE2 1 1
2 3328 1 1 29 LYS HE3 H 22.439 6.666 -2.815 1.00 . A A . 28 LYS HE3 1 1
2 3329 1 1 29 LYS HG2 H 18.708 6.585 -4.847 1.00 . A A . 28 LYS HG2 1 1
2 3330 1 1 29 LYS HG3 H 18.831 6.807 -3.104 1.00 . A A . 28 LYS HG3 1 1
2 3331 1 1 29 LYS HZ1 H 20.690 8.269 -2.168 1.00 . A A . 28 LYS HZ1 1 1
2 3332 1 1 29 LYS HZ2 H 19.768 6.977 -1.563 1.00 . A A . 28 LYS HZ2 1 1
2 3333 1 1 29 LYS HZ3 H 21.271 7.341 -0.869 1.00 . A A . 28 LYS HZ3 1 1
2 3334 1 1 29 LYS N N 16.672 5.292 -2.860 1.00 . A A . 28 LYS N 1 1
2 3335 1 1 29 LYS NZ N 20.731 7.314 -1.756 1.00 . A A . 28 LYS NZ 1 1
2 3336 1 1 29 LYS O O 16.874 2.549 -2.621 1.00 . A A . 28 LYS O 1 1
2 3337 1 1 30 LYS C C 17.781 0.129 -3.694 1.00 . A A . 29 LYS C 1 1
2 3338 1 1 30 LYS CA C 16.828 0.807 -4.687 1.00 . A A . 29 LYS CA 1 1
2 3339 1 1 30 LYS CB C 17.021 0.175 -6.071 1.00 . A A . 29 LYS CB 1 1
2 3340 1 1 30 LYS CD C 18.698 -0.042 -7.939 1.00 . A A . 29 LYS CD 1 1
2 3341 1 1 30 LYS CE C 20.108 -0.565 -8.224 1.00 . A A . 29 LYS CE 1 1
2 3342 1 1 30 LYS CG C 18.517 0.158 -6.429 1.00 . A A . 29 LYS CG 1 1
2 3343 1 1 30 LYS H H 17.310 2.666 -5.662 1.00 . A A . 29 LYS H 1 1
2 3344 1 1 30 LYS HA H 15.807 0.659 -4.369 1.00 . A A . 29 LYS HA 1 1
2 3345 1 1 30 LYS HB2 H 16.641 -0.836 -6.060 1.00 . A A . 29 LYS HB2 1 1
2 3346 1 1 30 LYS HB3 H 16.484 0.754 -6.805 1.00 . A A . 29 LYS HB3 1 1
2 3347 1 1 30 LYS HD2 H 17.971 -0.753 -8.301 1.00 . A A . 29 LYS HD2 1 1
2 3348 1 1 30 LYS HD3 H 18.563 0.902 -8.442 1.00 . A A . 29 LYS HD3 1 1
2 3349 1 1 30 LYS HE2 H 20.178 -1.598 -7.917 1.00 . A A . 29 LYS HE2 1 1
2 3350 1 1 30 LYS HE3 H 20.314 -0.489 -9.281 1.00 . A A . 29 LYS HE3 1 1
2 3351 1 1 30 LYS HG2 H 18.966 1.098 -6.140 1.00 . A A . 29 LYS HG2 1 1
2 3352 1 1 30 LYS HG3 H 18.999 -0.649 -5.898 1.00 . A A . 29 LYS HG3 1 1
2 3353 1 1 30 LYS HZ1 H 20.862 0.229 -6.453 1.00 . A A . 29 LYS HZ1 1 1
2 3354 1 1 30 LYS HZ2 H 22.051 -0.152 -7.600 1.00 . A A . 29 LYS HZ2 1 1
2 3355 1 1 30 LYS HZ3 H 21.083 1.228 -7.809 1.00 . A A . 29 LYS HZ3 1 1
2 3356 1 1 30 LYS N N 17.120 2.269 -4.785 1.00 . A A . 29 LYS N 1 1
2 3357 1 1 30 LYS NZ N 21.101 0.246 -7.464 1.00 . A A . 29 LYS NZ 1 1
2 3358 1 1 30 LYS O O 17.386 -0.715 -2.913 1.00 . A A . 29 LYS O 1 1
2 3359 1 1 31 SER C C 19.606 -0.003 -1.369 1.00 . A A . 30 SER C 1 1
2 3360 1 1 31 SER CA C 20.031 -0.160 -2.831 1.00 . A A . 30 SER CA 1 1
2 3361 1 1 31 SER CB C 21.393 0.508 -3.032 1.00 . A A . 30 SER CB 1 1
2 3362 1 1 31 SER H H 19.328 1.140 -4.396 1.00 . A A . 30 SER H 1 1
2 3363 1 1 31 SER HA H 20.113 -1.209 -3.069 1.00 . A A . 30 SER HA 1 1
2 3364 1 1 31 SER HB2 H 22.154 -0.064 -2.530 1.00 . A A . 30 SER HB2 1 1
2 3365 1 1 31 SER HB3 H 21.618 0.552 -4.090 1.00 . A A . 30 SER HB3 1 1
2 3366 1 1 31 SER HG H 22.239 2.033 -2.168 1.00 . A A . 30 SER HG 1 1
2 3367 1 1 31 SER N N 19.035 0.475 -3.741 1.00 . A A . 30 SER N 1 1
2 3368 1 1 31 SER O O 19.769 -0.903 -0.562 1.00 . A A . 30 SER O 1 1
2 3369 1 1 31 SER OG O 21.358 1.820 -2.486 1.00 . A A . 30 SER OG 1 1
2 3370 1 1 32 GLU C C 17.262 0.645 0.592 1.00 . A A . 31 GLU C 1 1
2 3371 1 1 32 GLU CA C 18.622 1.310 0.403 1.00 . A A . 31 GLU CA 1 1
2 3372 1 1 32 GLU CB C 18.544 2.798 0.748 1.00 . A A . 31 GLU CB 1 1
2 3373 1 1 32 GLU CD C 19.853 4.920 0.926 1.00 . A A . 31 GLU CD 1 1
2 3374 1 1 32 GLU CG C 19.916 3.442 0.538 1.00 . A A . 31 GLU CG 1 1
2 3375 1 1 32 GLU H H 18.904 1.824 -1.686 1.00 . A A . 31 GLU H 1 1
2 3376 1 1 32 GLU HA H 19.359 0.818 1.025 1.00 . A A . 31 GLU HA 1 1
2 3377 1 1 32 GLU HB2 H 17.817 3.277 0.108 1.00 . A A . 31 GLU HB2 1 1
2 3378 1 1 32 GLU HB3 H 18.248 2.913 1.779 1.00 . A A . 31 GLU HB3 1 1
2 3379 1 1 32 GLU HG2 H 20.647 2.938 1.153 1.00 . A A . 31 GLU HG2 1 1
2 3380 1 1 32 GLU HG3 H 20.199 3.357 -0.501 1.00 . A A . 31 GLU HG3 1 1
2 3381 1 1 32 GLU N N 19.050 1.125 -1.015 1.00 . A A . 31 GLU N 1 1
2 3382 1 1 32 GLU O O 16.951 0.122 1.644 1.00 . A A . 31 GLU O 1 1
2 3383 1 1 32 GLU OE1 O 20.010 5.211 2.101 1.00 . A A . 31 GLU OE1 1 1
2 3384 1 1 32 GLU OE2 O 19.649 5.737 0.043 1.00 . A A . 31 GLU OE2 1 1
2 3385 1 1 33 LEU C C 15.351 -1.503 -0.060 1.00 . A A . 32 LEU C 1 1
2 3386 1 1 33 LEU CA C 15.125 -0.014 -0.334 1.00 . A A . 32 LEU CA 1 1
2 3387 1 1 33 LEU CB C 14.346 0.186 -1.647 1.00 . A A . 32 LEU CB 1 1
2 3388 1 1 33 LEU CD1 C 12.090 0.440 -2.693 1.00 . A A . 32 LEU CD1 1 1
2 3389 1 1 33 LEU CD2 C 12.428 -1.247 -0.867 1.00 . A A . 32 LEU CD2 1 1
2 3390 1 1 33 LEU CG C 12.833 0.142 -1.387 1.00 . A A . 32 LEU CG 1 1
2 3391 1 1 33 LEU H H 16.736 1.053 -1.280 1.00 . A A . 32 LEU H 1 1
2 3392 1 1 33 LEU HA H 14.580 0.407 0.498 1.00 . A A . 32 LEU HA 1 1
2 3393 1 1 33 LEU HB2 H 14.604 1.147 -2.068 1.00 . A A . 32 LEU HB2 1 1
2 3394 1 1 33 LEU HB3 H 14.610 -0.591 -2.350 1.00 . A A . 32 LEU HB3 1 1
2 3395 1 1 33 LEU HD11 H 12.378 1.416 -3.057 1.00 . A A . 32 LEU HD11 1 1
2 3396 1 1 33 LEU HD12 H 12.343 -0.307 -3.431 1.00 . A A . 32 LEU HD12 1 1
2 3397 1 1 33 LEU HD13 H 11.025 0.423 -2.514 1.00 . A A . 32 LEU HD13 1 1
2 3398 1 1 33 LEU HD21 H 13.007 -2.009 -1.370 1.00 . A A . 32 LEU HD21 1 1
2 3399 1 1 33 LEU HD22 H 12.612 -1.298 0.195 1.00 . A A . 32 LEU HD22 1 1
2 3400 1 1 33 LEU HD23 H 11.376 -1.414 -1.054 1.00 . A A . 32 LEU HD23 1 1
2 3401 1 1 33 LEU HG H 12.575 0.891 -0.652 1.00 . A A . 32 LEU HG 1 1
2 3402 1 1 33 LEU N N 16.455 0.641 -0.437 1.00 . A A . 32 LEU N 1 1
2 3403 1 1 33 LEU O O 14.723 -2.080 0.804 1.00 . A A . 32 LEU O 1 1
2 3404 1 1 34 LYS C C 16.726 -3.800 0.950 1.00 . A A . 33 LYS C 1 1
2 3405 1 1 34 LYS CA C 16.440 -3.598 -0.534 1.00 . A A . 33 LYS CA 1 1
2 3406 1 1 34 LYS CB C 17.628 -4.096 -1.360 1.00 . A A . 33 LYS CB 1 1
2 3407 1 1 34 LYS CD C 18.975 -6.106 -1.991 1.00 . A A . 33 LYS CD 1 1
2 3408 1 1 34 LYS CE C 19.304 -7.536 -1.559 1.00 . A A . 33 LYS CE 1 1
2 3409 1 1 34 LYS CG C 17.735 -5.617 -1.237 1.00 . A A . 33 LYS CG 1 1
2 3410 1 1 34 LYS H H 16.726 -1.696 -1.495 1.00 . A A . 33 LYS H 1 1
2 3411 1 1 34 LYS HA H 15.547 -4.131 -0.820 1.00 . A A . 33 LYS HA 1 1
2 3412 1 1 34 LYS HB2 H 17.486 -3.826 -2.396 1.00 . A A . 33 LYS HB2 1 1
2 3413 1 1 34 LYS HB3 H 18.537 -3.643 -0.992 1.00 . A A . 33 LYS HB3 1 1
2 3414 1 1 34 LYS HD2 H 18.782 -6.085 -3.054 1.00 . A A . 33 LYS HD2 1 1
2 3415 1 1 34 LYS HD3 H 19.812 -5.463 -1.764 1.00 . A A . 33 LYS HD3 1 1
2 3416 1 1 34 LYS HE2 H 20.044 -7.953 -2.226 1.00 . A A . 33 LYS HE2 1 1
2 3417 1 1 34 LYS HE3 H 19.693 -7.527 -0.551 1.00 . A A . 33 LYS HE3 1 1
2 3418 1 1 34 LYS HG2 H 17.815 -5.888 -0.194 1.00 . A A . 33 LYS HG2 1 1
2 3419 1 1 34 LYS HG3 H 16.854 -6.076 -1.662 1.00 . A A . 33 LYS HG3 1 1
2 3420 1 1 34 LYS HZ1 H 17.409 -7.970 -2.305 1.00 . A A . 33 LYS HZ1 1 1
2 3421 1 1 34 LYS HZ2 H 18.317 -9.341 -1.878 1.00 . A A . 33 LYS HZ2 1 1
2 3422 1 1 34 LYS HZ3 H 17.617 -8.372 -0.671 1.00 . A A . 33 LYS HZ3 1 1
2 3423 1 1 34 LYS N N 16.228 -2.148 -0.784 1.00 . A A . 33 LYS N 1 1
2 3424 1 1 34 LYS NZ N 18.068 -8.368 -1.607 1.00 . A A . 33 LYS NZ 1 1
2 3425 1 1 34 LYS O O 16.038 -4.531 1.635 1.00 . A A . 33 LYS O 1 1
2 3426 1 1 35 GLU C C 16.803 -3.116 3.730 1.00 . A A . 34 GLU C 1 1
2 3427 1 1 35 GLU CA C 18.076 -3.311 2.898 1.00 . A A . 34 GLU CA 1 1
2 3428 1 1 35 GLU CB C 19.116 -2.265 3.300 1.00 . A A . 34 GLU CB 1 1
2 3429 1 1 35 GLU CD C 21.438 -1.443 2.881 1.00 . A A . 34 GLU CD 1 1
2 3430 1 1 35 GLU CG C 20.444 -2.572 2.605 1.00 . A A . 34 GLU CG 1 1
2 3431 1 1 35 GLU H H 18.291 -2.581 0.871 1.00 . A A . 34 GLU H 1 1
2 3432 1 1 35 GLU HA H 18.471 -4.302 3.071 1.00 . A A . 34 GLU HA 1 1
2 3433 1 1 35 GLU HB2 H 18.772 -1.284 3.005 1.00 . A A . 34 GLU HB2 1 1
2 3434 1 1 35 GLU HB3 H 19.258 -2.290 4.370 1.00 . A A . 34 GLU HB3 1 1
2 3435 1 1 35 GLU HG2 H 20.840 -3.503 2.984 1.00 . A A . 34 GLU HG2 1 1
2 3436 1 1 35 GLU HG3 H 20.283 -2.655 1.541 1.00 . A A . 34 GLU HG3 1 1
2 3437 1 1 35 GLU N N 17.743 -3.155 1.451 1.00 . A A . 34 GLU N 1 1
2 3438 1 1 35 GLU O O 16.601 -3.775 4.731 1.00 . A A . 34 GLU O 1 1
2 3439 1 1 35 GLU OE1 O 21.162 -0.325 2.478 1.00 . A A . 34 GLU OE1 1 1
2 3440 1 1 35 GLU OE2 O 22.458 -1.716 3.493 1.00 . A A . 34 GLU OE2 1 1
2 3441 1 1 36 LEU C C 13.787 -3.240 3.985 1.00 . A A . 35 LEU C 1 1
2 3442 1 1 36 LEU CA C 14.683 -2.001 4.098 1.00 . A A . 35 LEU CA 1 1
2 3443 1 1 36 LEU CB C 13.955 -0.762 3.560 1.00 . A A . 35 LEU CB 1 1
2 3444 1 1 36 LEU CD1 C 13.067 -0.169 5.848 1.00 . A A . 35 LEU CD1 1 1
2 3445 1 1 36 LEU CD2 C 11.963 0.721 3.774 1.00 . A A . 35 LEU CD2 1 1
2 3446 1 1 36 LEU CG C 12.693 -0.479 4.387 1.00 . A A . 35 LEU CG 1 1
2 3447 1 1 36 LEU H H 16.115 -1.706 2.512 1.00 . A A . 35 LEU H 1 1
2 3448 1 1 36 LEU HA H 14.919 -1.860 5.141 1.00 . A A . 35 LEU HA 1 1
2 3449 1 1 36 LEU HB2 H 14.616 0.091 3.614 1.00 . A A . 35 LEU HB2 1 1
2 3450 1 1 36 LEU HB3 H 13.674 -0.929 2.533 1.00 . A A . 35 LEU HB3 1 1
2 3451 1 1 36 LEU HD11 H 14.013 0.351 5.882 1.00 . A A . 35 LEU HD11 1 1
2 3452 1 1 36 LEU HD12 H 12.303 0.450 6.298 1.00 . A A . 35 LEU HD12 1 1
2 3453 1 1 36 LEU HD13 H 13.144 -1.094 6.402 1.00 . A A . 35 LEU HD13 1 1
2 3454 1 1 36 LEU HD21 H 12.641 1.559 3.708 1.00 . A A . 35 LEU HD21 1 1
2 3455 1 1 36 LEU HD22 H 11.613 0.463 2.786 1.00 . A A . 35 LEU HD22 1 1
2 3456 1 1 36 LEU HD23 H 11.122 0.987 4.397 1.00 . A A . 35 LEU HD23 1 1
2 3457 1 1 36 LEU HG H 12.046 -1.343 4.360 1.00 . A A . 35 LEU HG 1 1
2 3458 1 1 36 LEU N N 15.940 -2.223 3.326 1.00 . A A . 35 LEU N 1 1
2 3459 1 1 36 LEU O O 13.171 -3.651 4.947 1.00 . A A . 35 LEU O 1 1
2 3460 1 1 37 ILE C C 13.384 -6.152 3.686 1.00 . A A . 36 ILE C 1 1
2 3461 1 1 37 ILE CA C 12.888 -5.089 2.700 1.00 . A A . 36 ILE CA 1 1
2 3462 1 1 37 ILE CB C 13.025 -5.623 1.266 1.00 . A A . 36 ILE CB 1 1
2 3463 1 1 37 ILE CD1 C 12.538 -5.079 -1.141 1.00 . A A . 36 ILE CD1 1 1
2 3464 1 1 37 ILE CG1 C 12.274 -4.681 0.315 1.00 . A A . 36 ILE CG1 1 1
2 3465 1 1 37 ILE CG2 C 12.421 -7.033 1.176 1.00 . A A . 36 ILE CG2 1 1
2 3466 1 1 37 ILE H H 14.238 -3.544 2.067 1.00 . A A . 36 ILE H 1 1
2 3467 1 1 37 ILE HA H 11.845 -4.872 2.884 1.00 . A A . 36 ILE HA 1 1
2 3468 1 1 37 ILE HB H 14.069 -5.659 0.993 1.00 . A A . 36 ILE HB 1 1
2 3469 1 1 37 ILE HD11 H 13.581 -5.324 -1.268 1.00 . A A . 36 ILE HD11 1 1
2 3470 1 1 37 ILE HD12 H 11.933 -5.938 -1.394 1.00 . A A . 36 ILE HD12 1 1
2 3471 1 1 37 ILE HD13 H 12.280 -4.255 -1.790 1.00 . A A . 36 ILE HD13 1 1
2 3472 1 1 37 ILE HG12 H 11.215 -4.741 0.516 1.00 . A A . 36 ILE HG12 1 1
2 3473 1 1 37 ILE HG13 H 12.612 -3.668 0.474 1.00 . A A . 36 ILE HG13 1 1
2 3474 1 1 37 ILE HG21 H 11.481 -7.056 1.707 1.00 . A A . 36 ILE HG21 1 1
2 3475 1 1 37 ILE HG22 H 12.256 -7.297 0.142 1.00 . A A . 36 ILE HG22 1 1
2 3476 1 1 37 ILE HG23 H 13.101 -7.743 1.623 1.00 . A A . 36 ILE HG23 1 1
2 3477 1 1 37 ILE N N 13.725 -3.861 2.838 1.00 . A A . 36 ILE N 1 1
2 3478 1 1 37 ILE O O 12.608 -6.849 4.310 1.00 . A A . 36 ILE O 1 1
2 3479 1 1 38 ASN C C 14.789 -7.124 6.153 1.00 . A A . 37 ASN C 1 1
2 3480 1 1 38 ASN CA C 15.241 -7.341 4.704 1.00 . A A . 37 ASN CA 1 1
2 3481 1 1 38 ASN CB C 16.768 -7.273 4.648 1.00 . A A . 37 ASN CB 1 1
2 3482 1 1 38 ASN CG C 17.241 -7.538 3.217 1.00 . A A . 37 ASN CG 1 1
2 3483 1 1 38 ASN H H 15.277 -5.743 3.263 1.00 . A A . 37 ASN H 1 1
2 3484 1 1 38 ASN HA H 14.923 -8.314 4.358 1.00 . A A . 37 ASN HA 1 1
2 3485 1 1 38 ASN HB2 H 17.096 -6.293 4.960 1.00 . A A . 37 ASN HB2 1 1
2 3486 1 1 38 ASN HB3 H 17.186 -8.019 5.307 1.00 . A A . 37 ASN HB3 1 1
2 3487 1 1 38 ASN HD21 H 16.309 -9.286 3.079 1.00 . A A . 37 ASN HD21 1 1
2 3488 1 1 38 ASN HD22 H 17.181 -8.818 1.700 1.00 . A A . 37 ASN HD22 1 1
2 3489 1 1 38 ASN N N 14.675 -6.301 3.798 1.00 . A A . 37 ASN N 1 1
2 3490 1 1 38 ASN ND2 N 16.880 -8.638 2.615 1.00 . A A . 37 ASN ND2 1 1
2 3491 1 1 38 ASN O O 14.482 -8.062 6.862 1.00 . A A . 37 ASN O 1 1
2 3492 1 1 38 ASN OD1 O 17.949 -6.736 2.641 1.00 . A A . 37 ASN OD1 1 1
2 3493 1 1 39 ASN C C 12.940 -5.120 8.123 1.00 . A A . 38 ASN C 1 1
2 3494 1 1 39 ASN CA C 14.388 -5.617 8.030 1.00 . A A . 38 ASN CA 1 1
2 3495 1 1 39 ASN CB C 15.316 -4.536 8.590 1.00 . A A . 38 ASN CB 1 1
2 3496 1 1 39 ASN CG C 16.767 -5.008 8.493 1.00 . A A . 38 ASN CG 1 1
2 3497 1 1 39 ASN H H 15.057 -5.160 6.028 1.00 . A A . 38 ASN H 1 1
2 3498 1 1 39 ASN HA H 14.496 -6.511 8.628 1.00 . A A . 38 ASN HA 1 1
2 3499 1 1 39 ASN HB2 H 15.194 -3.627 8.019 1.00 . A A . 38 ASN HB2 1 1
2 3500 1 1 39 ASN HB3 H 15.068 -4.349 9.624 1.00 . A A . 38 ASN HB3 1 1
2 3501 1 1 39 ASN HD21 H 17.293 -4.211 10.233 1.00 . A A . 38 ASN HD21 1 1
2 3502 1 1 39 ASN HD22 H 18.531 -5.023 9.403 1.00 . A A . 38 ASN HD22 1 1
2 3503 1 1 39 ASN N N 14.779 -5.898 6.611 1.00 . A A . 38 ASN N 1 1
2 3504 1 1 39 ASN ND2 N 17.600 -4.724 9.456 1.00 . A A . 38 ASN ND2 1 1
2 3505 1 1 39 ASN O O 12.480 -4.772 9.192 1.00 . A A . 38 ASN O 1 1
2 3506 1 1 39 ASN OD1 O 17.149 -5.643 7.530 1.00 . A A . 38 ASN OD1 1 1
2 3507 1 1 40 GLU C C 9.818 -5.681 6.709 1.00 . A A . 39 GLU C 1 1
2 3508 1 1 40 GLU CA C 10.799 -4.565 7.079 1.00 . A A . 39 GLU CA 1 1
2 3509 1 1 40 GLU CB C 10.643 -3.413 6.082 1.00 . A A . 39 GLU CB 1 1
2 3510 1 1 40 GLU CD C 9.370 -1.846 7.559 1.00 . A A . 39 GLU CD 1 1
2 3511 1 1 40 GLU CG C 9.297 -2.713 6.301 1.00 . A A . 39 GLU CG 1 1
2 3512 1 1 40 GLU H H 12.608 -5.339 6.171 1.00 . A A . 39 GLU H 1 1
2 3513 1 1 40 GLU HA H 10.563 -4.204 8.070 1.00 . A A . 39 GLU HA 1 1
2 3514 1 1 40 GLU HB2 H 11.444 -2.702 6.227 1.00 . A A . 39 GLU HB2 1 1
2 3515 1 1 40 GLU HB3 H 10.684 -3.800 5.075 1.00 . A A . 39 GLU HB3 1 1
2 3516 1 1 40 GLU HG2 H 9.074 -2.090 5.447 1.00 . A A . 39 GLU HG2 1 1
2 3517 1 1 40 GLU HG3 H 8.519 -3.452 6.420 1.00 . A A . 39 GLU HG3 1 1
2 3518 1 1 40 GLU N N 12.218 -5.065 7.027 1.00 . A A . 39 GLU N 1 1
2 3519 1 1 40 GLU O O 8.698 -5.700 7.180 1.00 . A A . 39 GLU O 1 1
2 3520 1 1 40 GLU OE1 O 9.894 -0.748 7.469 1.00 . A A . 39 GLU OE1 1 1
2 3521 1 1 40 GLU OE2 O 8.902 -2.296 8.593 1.00 . A A . 39 GLU OE2 1 1
2 3522 1 1 41 LEU C C 9.941 -9.076 5.871 1.00 . A A . 40 LEU C 1 1
2 3523 1 1 41 LEU CA C 9.310 -7.736 5.480 1.00 . A A . 40 LEU CA 1 1
2 3524 1 1 41 LEU CB C 9.090 -7.699 3.964 1.00 . A A . 40 LEU CB 1 1
2 3525 1 1 41 LEU CD1 C 8.362 -6.288 2.026 1.00 . A A . 40 LEU CD1 1 1
2 3526 1 1 41 LEU CD2 C 7.213 -6.042 4.242 1.00 . A A . 40 LEU CD2 1 1
2 3527 1 1 41 LEU CG C 8.557 -6.320 3.547 1.00 . A A . 40 LEU CG 1 1
2 3528 1 1 41 LEU H H 11.134 -6.576 5.518 1.00 . A A . 40 LEU H 1 1
2 3529 1 1 41 LEU HA H 8.357 -7.642 5.980 1.00 . A A . 40 LEU HA 1 1
2 3530 1 1 41 LEU HB2 H 10.028 -7.889 3.462 1.00 . A A . 40 LEU HB2 1 1
2 3531 1 1 41 LEU HB3 H 8.374 -8.458 3.687 1.00 . A A . 40 LEU HB3 1 1
2 3532 1 1 41 LEU HD11 H 7.887 -7.202 1.703 1.00 . A A . 40 LEU HD11 1 1
2 3533 1 1 41 LEU HD12 H 7.739 -5.446 1.760 1.00 . A A . 40 LEU HD12 1 1
2 3534 1 1 41 LEU HD13 H 9.322 -6.190 1.541 1.00 . A A . 40 LEU HD13 1 1
2 3535 1 1 41 LEU HD21 H 6.635 -6.953 4.297 1.00 . A A . 40 LEU HD21 1 1
2 3536 1 1 41 LEU HD22 H 7.393 -5.670 5.238 1.00 . A A . 40 LEU HD22 1 1
2 3537 1 1 41 LEU HD23 H 6.660 -5.300 3.683 1.00 . A A . 40 LEU HD23 1 1
2 3538 1 1 41 LEU HG H 9.273 -5.561 3.829 1.00 . A A . 40 LEU HG 1 1
2 3539 1 1 41 LEU N N 10.224 -6.612 5.879 1.00 . A A . 40 LEU N 1 1
2 3540 1 1 41 LEU O O 9.902 -10.033 5.124 1.00 . A A . 40 LEU O 1 1
2 3541 1 1 42 SER C C 10.082 -11.447 7.849 1.00 . A A . 41 SER C 1 1
2 3542 1 1 42 SER CA C 11.158 -10.421 7.484 1.00 . A A . 41 SER CA 1 1
2 3543 1 1 42 SER CB C 12.029 -10.151 8.711 1.00 . A A . 41 SER CB 1 1
2 3544 1 1 42 SER H H 10.541 -8.362 7.623 1.00 . A A . 41 SER H 1 1
2 3545 1 1 42 SER HA H 11.774 -10.815 6.689 1.00 . A A . 41 SER HA 1 1
2 3546 1 1 42 SER HB2 H 12.582 -11.040 8.965 1.00 . A A . 41 SER HB2 1 1
2 3547 1 1 42 SER HB3 H 12.722 -9.350 8.491 1.00 . A A . 41 SER HB3 1 1
2 3548 1 1 42 SER HG H 10.296 -9.722 9.485 1.00 . A A . 41 SER HG 1 1
2 3549 1 1 42 SER N N 10.522 -9.148 7.038 1.00 . A A . 41 SER N 1 1
2 3550 1 1 42 SER O O 10.268 -12.636 7.683 1.00 . A A . 41 SER O 1 1
2 3551 1 1 42 SER OG O 11.198 -9.789 9.806 1.00 . A A . 41 SER OG 1 1
2 3552 1 1 43 HIS C C 7.324 -12.646 7.489 1.00 . A A . 42 HIS C 1 1
2 3553 1 1 43 HIS CA C 7.891 -11.971 8.740 1.00 . A A . 42 HIS CA 1 1
2 3554 1 1 43 HIS CB C 6.770 -11.224 9.467 1.00 . A A . 42 HIS CB 1 1
2 3555 1 1 43 HIS CD2 C 6.118 -13.197 11.075 1.00 . A A . 42 HIS CD2 1 1
2 3556 1 1 43 HIS CE1 C 3.991 -13.245 10.669 1.00 . A A . 42 HIS CE1 1 1
2 3557 1 1 43 HIS CG C 5.867 -12.213 10.151 1.00 . A A . 42 HIS CG 1 1
2 3558 1 1 43 HIS H H 8.824 -10.046 8.496 1.00 . A A . 42 HIS H 1 1
2 3559 1 1 43 HIS HA H 8.306 -12.723 9.396 1.00 . A A . 42 HIS HA 1 1
2 3560 1 1 43 HIS HB2 H 7.198 -10.560 10.203 1.00 . A A . 42 HIS HB2 1 1
2 3561 1 1 43 HIS HB3 H 6.198 -10.650 8.753 1.00 . A A . 42 HIS HB3 1 1
2 3562 1 1 43 HIS HD1 H 4.005 -11.687 9.289 1.00 . A A . 42 HIS HD1 1 1
2 3563 1 1 43 HIS HD2 H 7.089 -13.430 11.486 1.00 . A A . 42 HIS HD2 1 1
2 3564 1 1 43 HIS HE1 H 2.945 -13.514 10.687 1.00 . A A . 42 HIS HE1 1 1
2 3565 1 1 43 HIS N N 8.962 -11.006 8.357 1.00 . A A . 42 HIS N 1 1
2 3566 1 1 43 HIS ND1 N 4.504 -12.263 9.906 1.00 . A A . 42 HIS ND1 1 1
2 3567 1 1 43 HIS NE2 N 4.932 -13.847 11.401 1.00 . A A . 42 HIS NE2 1 1
2 3568 1 1 43 HIS O O 7.220 -13.855 7.419 1.00 . A A . 42 HIS O 1 1
2 3569 1 1 44 PHE C C 7.472 -13.316 4.567 1.00 . A A . 43 PHE C 1 1
2 3570 1 1 44 PHE CA C 6.388 -12.485 5.263 1.00 . A A . 43 PHE CA 1 1
2 3571 1 1 44 PHE CB C 5.893 -11.368 4.325 1.00 . A A . 43 PHE CB 1 1
2 3572 1 1 44 PHE CD1 C 4.185 -10.500 5.974 1.00 . A A . 43 PHE CD1 1 1
2 3573 1 1 44 PHE CD2 C 3.443 -11.107 3.746 1.00 . A A . 43 PHE CD2 1 1
2 3574 1 1 44 PHE CE1 C 2.873 -10.147 6.313 1.00 . A A . 43 PHE CE1 1 1
2 3575 1 1 44 PHE CE2 C 2.132 -10.753 4.085 1.00 . A A . 43 PHE CE2 1 1
2 3576 1 1 44 PHE CG C 4.472 -10.981 4.689 1.00 . A A . 43 PHE CG 1 1
2 3577 1 1 44 PHE CZ C 1.847 -10.274 5.369 1.00 . A A . 43 PHE CZ 1 1
2 3578 1 1 44 PHE H H 7.039 -10.906 6.576 1.00 . A A . 43 PHE H 1 1
2 3579 1 1 44 PHE HA H 5.563 -13.134 5.526 1.00 . A A . 43 PHE HA 1 1
2 3580 1 1 44 PHE HB2 H 6.535 -10.506 4.428 1.00 . A A . 43 PHE HB2 1 1
2 3581 1 1 44 PHE HB3 H 5.920 -11.713 3.300 1.00 . A A . 43 PHE HB3 1 1
2 3582 1 1 44 PHE HD1 H 4.976 -10.402 6.702 1.00 . A A . 43 PHE HD1 1 1
2 3583 1 1 44 PHE HD2 H 3.661 -11.478 2.755 1.00 . A A . 43 PHE HD2 1 1
2 3584 1 1 44 PHE HE1 H 2.652 -9.776 7.303 1.00 . A A . 43 PHE HE1 1 1
2 3585 1 1 44 PHE HE2 H 1.341 -10.851 3.357 1.00 . A A . 43 PHE HE2 1 1
2 3586 1 1 44 PHE HZ H 0.835 -10.001 5.630 1.00 . A A . 43 PHE HZ 1 1
2 3587 1 1 44 PHE N N 6.951 -11.879 6.502 1.00 . A A . 43 PHE N 1 1
2 3588 1 1 44 PHE O O 7.185 -14.282 3.891 1.00 . A A . 43 PHE O 1 1
2 3589 1 1 45 LEU C C 9.641 -15.202 4.350 1.00 . A A . 44 LEU C 1 1
2 3590 1 1 45 LEU CA C 9.809 -13.704 4.055 1.00 . A A . 44 LEU CA 1 1
2 3591 1 1 45 LEU CB C 11.170 -13.197 4.583 1.00 . A A . 44 LEU CB 1 1
2 3592 1 1 45 LEU CD1 C 12.352 -14.654 2.905 1.00 . A A . 44 LEU CD1 1 1
2 3593 1 1 45 LEU CD2 C 11.908 -12.236 2.348 1.00 . A A . 44 LEU CD2 1 1
2 3594 1 1 45 LEU CG C 12.247 -13.236 3.478 1.00 . A A . 44 LEU CG 1 1
2 3595 1 1 45 LEU H H 8.924 -12.154 5.263 1.00 . A A . 44 LEU H 1 1
2 3596 1 1 45 LEU HA H 9.746 -13.545 2.991 1.00 . A A . 44 LEU HA 1 1
2 3597 1 1 45 LEU HB2 H 11.054 -12.180 4.927 1.00 . A A . 44 LEU HB2 1 1
2 3598 1 1 45 LEU HB3 H 11.492 -13.812 5.413 1.00 . A A . 44 LEU HB3 1 1
2 3599 1 1 45 LEU HD11 H 12.308 -15.373 3.709 1.00 . A A . 44 LEU HD11 1 1
2 3600 1 1 45 LEU HD12 H 11.536 -14.827 2.219 1.00 . A A . 44 LEU HD12 1 1
2 3601 1 1 45 LEU HD13 H 13.289 -14.760 2.380 1.00 . A A . 44 LEU HD13 1 1
2 3602 1 1 45 LEU HD21 H 11.312 -11.423 2.739 1.00 . A A . 44 LEU HD21 1 1
2 3603 1 1 45 LEU HD22 H 12.826 -11.837 1.941 1.00 . A A . 44 LEU HD22 1 1
2 3604 1 1 45 LEU HD23 H 11.359 -12.733 1.560 1.00 . A A . 44 LEU HD23 1 1
2 3605 1 1 45 LEU HG H 13.199 -12.967 3.914 1.00 . A A . 44 LEU HG 1 1
2 3606 1 1 45 LEU N N 8.713 -12.941 4.719 1.00 . A A . 44 LEU N 1 1
2 3607 1 1 45 LEU O O 10.065 -16.046 3.585 1.00 . A A . 44 LEU O 1 1
2 3608 1 1 46 GLU C C 7.602 -17.519 5.043 1.00 . A A . 45 GLU C 1 1
2 3609 1 1 46 GLU CA C 8.831 -16.982 5.778 1.00 . A A . 45 GLU CA 1 1
2 3610 1 1 46 GLU CB C 8.630 -17.142 7.286 1.00 . A A . 45 GLU CB 1 1
2 3611 1 1 46 GLU CD C 8.220 -18.841 9.074 1.00 . A A . 45 GLU CD 1 1
2 3612 1 1 46 GLU CG C 8.768 -18.619 7.663 1.00 . A A . 45 GLU CG 1 1
2 3613 1 1 46 GLU H H 8.684 -14.849 6.052 1.00 . A A . 45 GLU H 1 1
2 3614 1 1 46 GLU HA H 9.702 -17.539 5.473 1.00 . A A . 45 GLU HA 1 1
2 3615 1 1 46 GLU HB2 H 9.376 -16.563 7.812 1.00 . A A . 45 GLU HB2 1 1
2 3616 1 1 46 GLU HB3 H 7.645 -16.793 7.558 1.00 . A A . 45 GLU HB3 1 1
2 3617 1 1 46 GLU HG2 H 8.211 -19.223 6.961 1.00 . A A . 45 GLU HG2 1 1
2 3618 1 1 46 GLU HG3 H 9.809 -18.902 7.635 1.00 . A A . 45 GLU HG3 1 1
2 3619 1 1 46 GLU N N 9.023 -15.540 5.448 1.00 . A A . 45 GLU N 1 1
2 3620 1 1 46 GLU O O 7.582 -18.646 4.589 1.00 . A A . 45 GLU O 1 1
2 3621 1 1 46 GLU OE1 O 7.124 -18.378 9.343 1.00 . A A . 45 GLU OE1 1 1
2 3622 1 1 46 GLU OE2 O 8.906 -19.472 9.862 1.00 . A A . 45 GLU OE2 1 1
2 3623 1 1 47 GLU C C 5.423 -16.885 2.735 1.00 . A A . 46 GLU C 1 1
2 3624 1 1 47 GLU CA C 5.335 -17.191 4.234 1.00 . A A . 46 GLU CA 1 1
2 3625 1 1 47 GLU CB C 4.122 -16.469 4.826 1.00 . A A . 46 GLU CB 1 1
2 3626 1 1 47 GLU CD C 2.606 -16.318 6.808 1.00 . A A . 46 GLU CD 1 1
2 3627 1 1 47 GLU CG C 3.873 -16.970 6.250 1.00 . A A . 46 GLU CG 1 1
2 3628 1 1 47 GLU H H 6.609 -15.824 5.312 1.00 . A A . 46 GLU H 1 1
2 3629 1 1 47 GLU HA H 5.218 -18.256 4.374 1.00 . A A . 46 GLU HA 1 1
2 3630 1 1 47 GLU HB2 H 4.311 -15.406 4.845 1.00 . A A . 46 GLU HB2 1 1
2 3631 1 1 47 GLU HB3 H 3.253 -16.670 4.219 1.00 . A A . 46 GLU HB3 1 1
2 3632 1 1 47 GLU HG2 H 3.751 -18.044 6.238 1.00 . A A . 46 GLU HG2 1 1
2 3633 1 1 47 GLU HG3 H 4.714 -16.710 6.876 1.00 . A A . 46 GLU HG3 1 1
2 3634 1 1 47 GLU N N 6.572 -16.725 4.930 1.00 . A A . 46 GLU N 1 1
2 3635 1 1 47 GLU O O 4.575 -16.212 2.182 1.00 . A A . 46 GLU O 1 1
2 3636 1 1 47 GLU OE1 O 2.246 -15.257 6.324 1.00 . A A . 46 GLU OE1 1 1
2 3637 1 1 47 GLU OE2 O 2.018 -16.890 7.711 1.00 . A A . 46 GLU OE2 1 1
2 3638 1 1 48 ILE C C 6.498 -18.491 -0.131 1.00 . A A . 47 ILE C 1 1
2 3639 1 1 48 ILE CA C 6.592 -17.150 0.598 1.00 . A A . 47 ILE CA 1 1
2 3640 1 1 48 ILE CB C 7.965 -16.532 0.318 1.00 . A A . 47 ILE CB 1 1
2 3641 1 1 48 ILE CD1 C 6.992 -14.300 0.990 1.00 . A A . 47 ILE CD1 1 1
2 3642 1 1 48 ILE CG1 C 8.159 -15.278 1.181 1.00 . A A . 47 ILE CG1 1 1
2 3643 1 1 48 ILE CG2 C 8.074 -16.163 -1.163 1.00 . A A . 47 ILE CG2 1 1
2 3644 1 1 48 ILE H H 7.098 -17.936 2.543 1.00 . A A . 47 ILE H 1 1
2 3645 1 1 48 ILE HA H 5.816 -16.490 0.236 1.00 . A A . 47 ILE HA 1 1
2 3646 1 1 48 ILE HB H 8.732 -17.254 0.560 1.00 . A A . 47 ILE HB 1 1
2 3647 1 1 48 ILE HD11 H 6.665 -14.312 -0.038 1.00 . A A . 47 ILE HD11 1 1
2 3648 1 1 48 ILE HD12 H 6.174 -14.590 1.631 1.00 . A A . 47 ILE HD12 1 1
2 3649 1 1 48 ILE HD13 H 7.315 -13.303 1.251 1.00 . A A . 47 ILE HD13 1 1
2 3650 1 1 48 ILE HG12 H 8.211 -15.569 2.217 1.00 . A A . 47 ILE HG12 1 1
2 3651 1 1 48 ILE HG13 H 9.081 -14.790 0.900 1.00 . A A . 47 ILE HG13 1 1
2 3652 1 1 48 ILE HG21 H 7.929 -17.047 -1.766 1.00 . A A . 47 ILE HG21 1 1
2 3653 1 1 48 ILE HG22 H 7.319 -15.431 -1.410 1.00 . A A . 47 ILE HG22 1 1
2 3654 1 1 48 ILE HG23 H 9.053 -15.751 -1.360 1.00 . A A . 47 ILE HG23 1 1
2 3655 1 1 48 ILE N N 6.437 -17.388 2.071 1.00 . A A . 47 ILE N 1 1
2 3656 1 1 48 ILE O O 7.396 -19.307 -0.061 1.00 . A A . 47 ILE O 1 1
2 3657 1 1 49 LYS C C 5.835 -19.877 -2.980 1.00 . A A . 48 LYS C 1 1
2 3658 1 1 49 LYS CA C 5.278 -20.027 -1.561 1.00 . A A . 48 LYS CA 1 1
2 3659 1 1 49 LYS CB C 3.800 -20.419 -1.632 1.00 . A A . 48 LYS CB 1 1
2 3660 1 1 49 LYS CD C 3.975 -21.080 0.785 1.00 . A A . 48 LYS CD 1 1
2 3661 1 1 49 LYS CE C 3.117 -21.343 2.027 1.00 . A A . 48 LYS CE 1 1
2 3662 1 1 49 LYS CG C 3.159 -20.289 -0.246 1.00 . A A . 48 LYS CG 1 1
2 3663 1 1 49 LYS H H 4.705 -18.063 -0.876 1.00 . A A . 48 LYS H 1 1
2 3664 1 1 49 LYS HA H 5.830 -20.797 -1.036 1.00 . A A . 48 LYS HA 1 1
2 3665 1 1 49 LYS HB2 H 3.290 -19.768 -2.327 1.00 . A A . 48 LYS HB2 1 1
2 3666 1 1 49 LYS HB3 H 3.715 -21.441 -1.970 1.00 . A A . 48 LYS HB3 1 1
2 3667 1 1 49 LYS HD2 H 4.285 -22.023 0.356 1.00 . A A . 48 LYS HD2 1 1
2 3668 1 1 49 LYS HD3 H 4.846 -20.509 1.068 1.00 . A A . 48 LYS HD3 1 1
2 3669 1 1 49 LYS HE2 H 2.798 -20.401 2.450 1.00 . A A . 48 LYS HE2 1 1
2 3670 1 1 49 LYS HE3 H 2.251 -21.924 1.749 1.00 . A A . 48 LYS HE3 1 1
2 3671 1 1 49 LYS HG2 H 3.131 -19.247 0.039 1.00 . A A . 48 LYS HG2 1 1
2 3672 1 1 49 LYS HG3 H 2.152 -20.679 -0.282 1.00 . A A . 48 LYS HG3 1 1
2 3673 1 1 49 LYS HZ1 H 4.823 -22.385 2.611 1.00 . A A . 48 LYS HZ1 1 1
2 3674 1 1 49 LYS HZ2 H 4.099 -21.485 3.857 1.00 . A A . 48 LYS HZ2 1 1
2 3675 1 1 49 LYS HZ3 H 3.390 -22.936 3.339 1.00 . A A . 48 LYS HZ3 1 1
2 3676 1 1 49 LYS N N 5.420 -18.732 -0.831 1.00 . A A . 48 LYS N 1 1
2 3677 1 1 49 LYS NZ N 3.918 -22.094 3.035 1.00 . A A . 48 LYS NZ 1 1
2 3678 1 1 49 LYS O O 6.498 -20.757 -3.492 1.00 . A A . 48 LYS O 1 1
2 3679 1 1 50 GLU C C 7.451 -17.892 -4.966 1.00 . A A . 49 GLU C 1 1
2 3680 1 1 50 GLU CA C 6.076 -18.564 -5.016 1.00 . A A . 49 GLU CA 1 1
2 3681 1 1 50 GLU CB C 5.101 -17.673 -5.788 1.00 . A A . 49 GLU CB 1 1
2 3682 1 1 50 GLU CD C 3.548 -19.620 -5.962 1.00 . A A . 49 GLU CD 1 1
2 3683 1 1 50 GLU CG C 3.669 -18.153 -5.546 1.00 . A A . 49 GLU CG 1 1
2 3684 1 1 50 GLU H H 5.026 -18.073 -3.195 1.00 . A A . 49 GLU H 1 1
2 3685 1 1 50 GLU HA H 6.159 -19.521 -5.513 1.00 . A A . 49 GLU HA 1 1
2 3686 1 1 50 GLU HB2 H 5.202 -16.651 -5.451 1.00 . A A . 49 GLU HB2 1 1
2 3687 1 1 50 GLU HB3 H 5.323 -17.728 -6.844 1.00 . A A . 49 GLU HB3 1 1
2 3688 1 1 50 GLU HG2 H 3.428 -18.054 -4.497 1.00 . A A . 49 GLU HG2 1 1
2 3689 1 1 50 GLU HG3 H 2.985 -17.558 -6.131 1.00 . A A . 49 GLU HG3 1 1
2 3690 1 1 50 GLU N N 5.566 -18.769 -3.625 1.00 . A A . 49 GLU N 1 1
2 3691 1 1 50 GLU O O 7.611 -16.761 -5.382 1.00 . A A . 49 GLU O 1 1
2 3692 1 1 50 GLU OE1 O 3.990 -19.944 -7.053 1.00 . A A . 49 GLU OE1 1 1
2 3693 1 1 50 GLU OE2 O 3.016 -20.395 -5.185 1.00 . A A . 49 GLU OE2 1 1
2 3694 1 1 51 GLN C C 10.161 -17.280 -5.691 1.00 . A A . 50 GLN C 1 1
2 3695 1 1 51 GLN CA C 9.798 -17.953 -4.362 1.00 . A A . 50 GLN CA 1 1
2 3696 1 1 51 GLN CB C 10.822 -19.051 -4.047 1.00 . A A . 50 GLN CB 1 1
2 3697 1 1 51 GLN CD C 12.358 -17.239 -3.239 1.00 . A A . 50 GLN CD 1 1
2 3698 1 1 51 GLN CG C 12.249 -18.489 -4.114 1.00 . A A . 50 GLN CG 1 1
2 3699 1 1 51 GLN H H 8.291 -19.472 -4.108 1.00 . A A . 50 GLN H 1 1
2 3700 1 1 51 GLN HA H 9.797 -17.227 -3.562 1.00 . A A . 50 GLN HA 1 1
2 3701 1 1 51 GLN HB2 H 10.637 -19.437 -3.055 1.00 . A A . 50 GLN HB2 1 1
2 3702 1 1 51 GLN HB3 H 10.720 -19.851 -4.765 1.00 . A A . 50 GLN HB3 1 1
2 3703 1 1 51 GLN HE21 H 12.777 -16.034 -4.760 1.00 . A A . 50 GLN HE21 1 1
2 3704 1 1 51 GLN HE22 H 12.711 -15.285 -3.238 1.00 . A A . 50 GLN HE22 1 1
2 3705 1 1 51 GLN HG2 H 12.943 -19.236 -3.757 1.00 . A A . 50 GLN HG2 1 1
2 3706 1 1 51 GLN HG3 H 12.493 -18.236 -5.135 1.00 . A A . 50 GLN HG3 1 1
2 3707 1 1 51 GLN N N 8.441 -18.566 -4.450 1.00 . A A . 50 GLN N 1 1
2 3708 1 1 51 GLN NE2 N 12.639 -16.091 -3.792 1.00 . A A . 50 GLN NE2 1 1
2 3709 1 1 51 GLN O O 11.004 -16.406 -5.744 1.00 . A A . 50 GLN O 1 1
2 3710 1 1 51 GLN OE1 O 12.185 -17.308 -2.038 1.00 . A A . 50 GLN OE1 1 1
2 3711 1 1 52 GLU C C 9.277 -15.662 -8.184 1.00 . A A . 51 GLU C 1 1
2 3712 1 1 52 GLU CA C 9.868 -17.074 -8.089 1.00 . A A . 51 GLU CA 1 1
2 3713 1 1 52 GLU CB C 9.335 -17.948 -9.226 1.00 . A A . 51 GLU CB 1 1
2 3714 1 1 52 GLU CD C 11.563 -18.814 -9.955 1.00 . A A . 51 GLU CD 1 1
2 3715 1 1 52 GLU CG C 10.206 -19.198 -9.362 1.00 . A A . 51 GLU CG 1 1
2 3716 1 1 52 GLU H H 8.867 -18.394 -6.705 1.00 . A A . 51 GLU H 1 1
2 3717 1 1 52 GLU HA H 10.939 -16.975 -8.170 1.00 . A A . 51 GLU HA 1 1
2 3718 1 1 52 GLU HB2 H 8.317 -18.239 -9.008 1.00 . A A . 51 GLU HB2 1 1
2 3719 1 1 52 GLU HB3 H 9.360 -17.392 -10.150 1.00 . A A . 51 GLU HB3 1 1
2 3720 1 1 52 GLU HG2 H 10.350 -19.644 -8.388 1.00 . A A . 51 GLU HG2 1 1
2 3721 1 1 52 GLU HG3 H 9.719 -19.908 -10.014 1.00 . A A . 51 GLU HG3 1 1
2 3722 1 1 52 GLU N N 9.542 -17.687 -6.767 1.00 . A A . 51 GLU N 1 1
2 3723 1 1 52 GLU O O 9.778 -14.829 -8.913 1.00 . A A . 51 GLU O 1 1
2 3724 1 1 52 GLU OE1 O 11.588 -17.957 -10.823 1.00 . A A . 51 GLU OE1 1 1
2 3725 1 1 52 GLU OE2 O 12.555 -19.383 -9.531 1.00 . A A . 51 GLU OE2 1 1
2 3726 1 1 53 VAL C C 8.655 -13.058 -6.726 1.00 . A A . 52 VAL C 1 1
2 3727 1 1 53 VAL CA C 7.697 -13.978 -7.480 1.00 . A A . 52 VAL CA 1 1
2 3728 1 1 53 VAL CB C 6.324 -13.944 -6.802 1.00 . A A . 52 VAL CB 1 1
2 3729 1 1 53 VAL CG1 C 5.840 -12.494 -6.695 1.00 . A A . 52 VAL CG1 1 1
2 3730 1 1 53 VAL CG2 C 5.324 -14.747 -7.632 1.00 . A A . 52 VAL CG2 1 1
2 3731 1 1 53 VAL H H 7.882 -16.014 -6.804 1.00 . A A . 52 VAL H 1 1
2 3732 1 1 53 VAL HA H 7.609 -13.632 -8.500 1.00 . A A . 52 VAL HA 1 1
2 3733 1 1 53 VAL HB H 6.401 -14.372 -5.813 1.00 . A A . 52 VAL HB 1 1
2 3734 1 1 53 VAL HG11 H 5.957 -12.005 -7.650 1.00 . A A . 52 VAL HG11 1 1
2 3735 1 1 53 VAL HG12 H 4.798 -12.483 -6.410 1.00 . A A . 52 VAL HG12 1 1
2 3736 1 1 53 VAL HG13 H 6.422 -11.973 -5.949 1.00 . A A . 52 VAL HG13 1 1
2 3737 1 1 53 VAL HG21 H 5.764 -15.692 -7.912 1.00 . A A . 52 VAL HG21 1 1
2 3738 1 1 53 VAL HG22 H 4.433 -14.923 -7.048 1.00 . A A . 52 VAL HG22 1 1
2 3739 1 1 53 VAL HG23 H 5.067 -14.192 -8.522 1.00 . A A . 52 VAL HG23 1 1
2 3740 1 1 53 VAL N N 8.254 -15.361 -7.435 1.00 . A A . 52 VAL N 1 1
2 3741 1 1 53 VAL O O 9.027 -12.009 -7.214 1.00 . A A . 52 VAL O 1 1
2 3742 1 1 54 VAL C C 11.318 -12.452 -5.583 1.00 . A A . 53 VAL C 1 1
2 3743 1 1 54 VAL CA C 10.012 -12.566 -4.798 1.00 . A A . 53 VAL CA 1 1
2 3744 1 1 54 VAL CB C 10.288 -13.181 -3.425 1.00 . A A . 53 VAL CB 1 1
2 3745 1 1 54 VAL CG1 C 11.370 -12.370 -2.709 1.00 . A A . 53 VAL CG1 1 1
2 3746 1 1 54 VAL CG2 C 9.003 -13.160 -2.593 1.00 . A A . 53 VAL CG2 1 1
2 3747 1 1 54 VAL H H 8.772 -14.283 -5.159 1.00 . A A . 53 VAL H 1 1
2 3748 1 1 54 VAL HA H 9.581 -11.583 -4.675 1.00 . A A . 53 VAL HA 1 1
2 3749 1 1 54 VAL HB H 10.624 -14.200 -3.547 1.00 . A A . 53 VAL HB 1 1
2 3750 1 1 54 VAL HG11 H 11.144 -11.317 -2.791 1.00 . A A . 53 VAL HG11 1 1
2 3751 1 1 54 VAL HG12 H 11.401 -12.652 -1.667 1.00 . A A . 53 VAL HG12 1 1
2 3752 1 1 54 VAL HG13 H 12.329 -12.569 -3.165 1.00 . A A . 53 VAL HG13 1 1
2 3753 1 1 54 VAL HG21 H 8.569 -12.172 -2.627 1.00 . A A . 53 VAL HG21 1 1
2 3754 1 1 54 VAL HG22 H 8.302 -13.875 -2.997 1.00 . A A . 53 VAL HG22 1 1
2 3755 1 1 54 VAL HG23 H 9.233 -13.419 -1.570 1.00 . A A . 53 VAL HG23 1 1
2 3756 1 1 54 VAL N N 9.070 -13.435 -5.552 1.00 . A A . 53 VAL N 1 1
2 3757 1 1 54 VAL O O 11.967 -11.425 -5.583 1.00 . A A . 53 VAL O 1 1
2 3758 1 1 55 ASP C C 12.893 -12.315 -8.063 1.00 . A A . 54 ASP C 1 1
2 3759 1 1 55 ASP CA C 12.971 -13.450 -7.040 1.00 . A A . 54 ASP CA 1 1
2 3760 1 1 55 ASP CB C 13.174 -14.780 -7.769 1.00 . A A . 54 ASP CB 1 1
2 3761 1 1 55 ASP CG C 13.541 -15.869 -6.758 1.00 . A A . 54 ASP CG 1 1
2 3762 1 1 55 ASP H H 11.170 -14.319 -6.242 1.00 . A A . 54 ASP H 1 1
2 3763 1 1 55 ASP HA H 13.799 -13.282 -6.367 1.00 . A A . 54 ASP HA 1 1
2 3764 1 1 55 ASP HB2 H 12.262 -15.052 -8.279 1.00 . A A . 54 ASP HB2 1 1
2 3765 1 1 55 ASP HB3 H 13.971 -14.678 -8.490 1.00 . A A . 54 ASP HB3 1 1
2 3766 1 1 55 ASP N N 11.708 -13.500 -6.254 1.00 . A A . 54 ASP N 1 1
2 3767 1 1 55 ASP O O 13.838 -11.577 -8.257 1.00 . A A . 54 ASP O 1 1
2 3768 1 1 55 ASP OD1 O 14.117 -15.531 -5.738 1.00 . A A . 54 ASP OD1 1 1
2 3769 1 1 55 ASP OD2 O 13.239 -17.021 -7.023 1.00 . A A . 54 ASP OD2 1 1
2 3770 1 1 56 LYS C C 11.603 -9.734 -9.058 1.00 . A A . 55 LYS C 1 1
2 3771 1 1 56 LYS CA C 11.651 -11.096 -9.749 1.00 . A A . 55 LYS CA 1 1
2 3772 1 1 56 LYS CB C 10.388 -11.299 -10.584 1.00 . A A . 55 LYS CB 1 1
2 3773 1 1 56 LYS CD C 9.384 -12.636 -12.477 1.00 . A A . 55 LYS CD 1 1
2 3774 1 1 56 LYS CE C 8.185 -13.331 -11.820 1.00 . A A . 55 LYS CE 1 1
2 3775 1 1 56 LYS CG C 10.555 -12.533 -11.481 1.00 . A A . 55 LYS CG 1 1
2 3776 1 1 56 LYS H H 11.026 -12.787 -8.567 1.00 . A A . 55 LYS H 1 1
2 3777 1 1 56 LYS HA H 12.525 -11.115 -10.383 1.00 . A A . 55 LYS HA 1 1
2 3778 1 1 56 LYS HB2 H 9.546 -11.440 -9.923 1.00 . A A . 55 LYS HB2 1 1
2 3779 1 1 56 LYS HB3 H 10.223 -10.427 -11.198 1.00 . A A . 55 LYS HB3 1 1
2 3780 1 1 56 LYS HD2 H 9.091 -11.648 -12.802 1.00 . A A . 55 LYS HD2 1 1
2 3781 1 1 56 LYS HD3 H 9.698 -13.213 -13.335 1.00 . A A . 55 LYS HD3 1 1
2 3782 1 1 56 LYS HE2 H 8.000 -12.899 -10.848 1.00 . A A . 55 LYS HE2 1 1
2 3783 1 1 56 LYS HE3 H 7.311 -13.204 -12.441 1.00 . A A . 55 LYS HE3 1 1
2 3784 1 1 56 LYS HG2 H 11.483 -12.449 -12.029 1.00 . A A . 55 LYS HG2 1 1
2 3785 1 1 56 LYS HG3 H 10.585 -13.421 -10.866 1.00 . A A . 55 LYS HG3 1 1
2 3786 1 1 56 LYS HZ1 H 9.295 -15.035 -12.261 1.00 . A A . 55 LYS HZ1 1 1
2 3787 1 1 56 LYS HZ2 H 8.694 -14.994 -10.676 1.00 . A A . 55 LYS HZ2 1 1
2 3788 1 1 56 LYS HZ3 H 7.649 -15.337 -11.970 1.00 . A A . 55 LYS HZ3 1 1
2 3789 1 1 56 LYS N N 11.776 -12.177 -8.730 1.00 . A A . 55 LYS N 1 1
2 3790 1 1 56 LYS NZ N 8.478 -14.784 -11.670 1.00 . A A . 55 LYS NZ 1 1
2 3791 1 1 56 LYS O O 12.001 -8.736 -9.623 1.00 . A A . 55 LYS O 1 1
2 3792 1 1 57 VAL C C 12.583 -7.923 -6.905 1.00 . A A . 56 VAL C 1 1
2 3793 1 1 57 VAL CA C 11.138 -8.366 -7.124 1.00 . A A . 56 VAL CA 1 1
2 3794 1 1 57 VAL CB C 10.442 -8.537 -5.772 1.00 . A A . 56 VAL CB 1 1
2 3795 1 1 57 VAL CG1 C 10.501 -7.220 -4.997 1.00 . A A . 56 VAL CG1 1 1
2 3796 1 1 57 VAL CG2 C 8.979 -8.931 -5.999 1.00 . A A . 56 VAL CG2 1 1
2 3797 1 1 57 VAL H H 10.870 -10.480 -7.361 1.00 . A A . 56 VAL H 1 1
2 3798 1 1 57 VAL HA H 10.620 -7.613 -7.701 1.00 . A A . 56 VAL HA 1 1
2 3799 1 1 57 VAL HB H 10.942 -9.310 -5.206 1.00 . A A . 56 VAL HB 1 1
2 3800 1 1 57 VAL HG11 H 10.188 -6.409 -5.639 1.00 . A A . 56 VAL HG11 1 1
2 3801 1 1 57 VAL HG12 H 9.845 -7.275 -4.141 1.00 . A A . 56 VAL HG12 1 1
2 3802 1 1 57 VAL HG13 H 11.513 -7.044 -4.662 1.00 . A A . 56 VAL HG13 1 1
2 3803 1 1 57 VAL HG21 H 8.925 -9.697 -6.759 1.00 . A A . 56 VAL HG21 1 1
2 3804 1 1 57 VAL HG22 H 8.560 -9.308 -5.079 1.00 . A A . 56 VAL HG22 1 1
2 3805 1 1 57 VAL HG23 H 8.418 -8.066 -6.321 1.00 . A A . 56 VAL HG23 1 1
2 3806 1 1 57 VAL N N 11.157 -9.674 -7.834 1.00 . A A . 56 VAL N 1 1
2 3807 1 1 57 VAL O O 12.991 -6.862 -7.333 1.00 . A A . 56 VAL O 1 1
2 3808 1 1 58 MET C C 15.462 -8.014 -7.323 1.00 . A A . 57 MET C 1 1
2 3809 1 1 58 MET CA C 14.781 -8.360 -5.993 1.00 . A A . 57 MET CA 1 1
2 3810 1 1 58 MET CB C 15.505 -9.545 -5.331 1.00 . A A . 57 MET CB 1 1
2 3811 1 1 58 MET CE C 13.549 -9.599 -1.700 1.00 . A A . 57 MET CE 1 1
2 3812 1 1 58 MET CG C 15.247 -9.540 -3.819 1.00 . A A . 57 MET CG 1 1
2 3813 1 1 58 MET H H 13.013 -9.576 -5.887 1.00 . A A . 57 MET H 1 1
2 3814 1 1 58 MET HA H 14.821 -7.500 -5.342 1.00 . A A . 57 MET HA 1 1
2 3815 1 1 58 MET HB2 H 15.137 -10.468 -5.755 1.00 . A A . 57 MET HB2 1 1
2 3816 1 1 58 MET HB3 H 16.568 -9.468 -5.510 1.00 . A A . 57 MET HB3 1 1
2 3817 1 1 58 MET HE1 H 14.194 -8.824 -1.307 1.00 . A A . 57 MET HE1 1 1
2 3818 1 1 58 MET HE2 H 12.562 -9.487 -1.282 1.00 . A A . 57 MET HE2 1 1
2 3819 1 1 58 MET HE3 H 13.942 -10.571 -1.433 1.00 . A A . 57 MET HE3 1 1
2 3820 1 1 58 MET HG2 H 15.647 -10.443 -3.384 1.00 . A A . 57 MET HG2 1 1
2 3821 1 1 58 MET HG3 H 15.730 -8.682 -3.375 1.00 . A A . 57 MET HG3 1 1
2 3822 1 1 58 MET N N 13.362 -8.731 -6.241 1.00 . A A . 57 MET N 1 1
2 3823 1 1 58 MET O O 16.405 -7.249 -7.364 1.00 . A A . 57 MET O 1 1
2 3824 1 1 58 MET SD S 13.466 -9.458 -3.504 1.00 . A A . 57 MET SD 1 1
2 3825 1 1 59 GLU C C 14.955 -6.979 -10.334 1.00 . A A . 58 GLU C 1 1
2 3826 1 1 59 GLU CA C 15.593 -8.242 -9.747 1.00 . A A . 58 GLU CA 1 1
2 3827 1 1 59 GLU CB C 15.415 -9.421 -10.707 1.00 . A A . 58 GLU CB 1 1
2 3828 1 1 59 GLU CD C 15.835 -10.153 -13.060 1.00 . A A . 58 GLU CD 1 1
2 3829 1 1 59 GLU CG C 16.294 -9.214 -11.943 1.00 . A A . 58 GLU CG 1 1
2 3830 1 1 59 GLU H H 14.206 -9.146 -8.367 1.00 . A A . 58 GLU H 1 1
2 3831 1 1 59 GLU HA H 16.643 -8.021 -9.619 1.00 . A A . 58 GLU HA 1 1
2 3832 1 1 59 GLU HB2 H 15.702 -10.336 -10.209 1.00 . A A . 58 GLU HB2 1 1
2 3833 1 1 59 GLU HB3 H 14.380 -9.484 -11.008 1.00 . A A . 58 GLU HB3 1 1
2 3834 1 1 59 GLU HG2 H 16.212 -8.189 -12.278 1.00 . A A . 58 GLU HG2 1 1
2 3835 1 1 59 GLU HG3 H 17.322 -9.430 -11.694 1.00 . A A . 58 GLU HG3 1 1
2 3836 1 1 59 GLU N N 14.983 -8.556 -8.418 1.00 . A A . 58 GLU N 1 1
2 3837 1 1 59 GLU O O 15.625 -6.179 -10.956 1.00 . A A . 58 GLU O 1 1
2 3838 1 1 59 GLU OE1 O 15.198 -11.146 -12.748 1.00 . A A . 58 GLU OE1 1 1
2 3839 1 1 59 GLU OE2 O 16.128 -9.863 -14.209 1.00 . A A . 58 GLU OE2 1 1
2 3840 1 1 60 THR C C 13.617 -4.334 -9.966 1.00 . A A . 59 THR C 1 1
2 3841 1 1 60 THR CA C 13.056 -5.543 -10.716 1.00 . A A . 59 THR CA 1 1
2 3842 1 1 60 THR CB C 11.530 -5.602 -10.588 1.00 . A A . 59 THR CB 1 1
2 3843 1 1 60 THR CG2 C 10.892 -4.640 -11.593 1.00 . A A . 59 THR CG2 1 1
2 3844 1 1 60 THR H H 13.140 -7.414 -9.638 1.00 . A A . 59 THR H 1 1
2 3845 1 1 60 THR HA H 13.345 -5.442 -11.752 1.00 . A A . 59 THR HA 1 1
2 3846 1 1 60 THR HB H 11.241 -5.318 -9.588 1.00 . A A . 59 THR HB 1 1
2 3847 1 1 60 THR HG1 H 10.487 -7.184 -10.147 1.00 . A A . 59 THR HG1 1 1
2 3848 1 1 60 THR HG21 H 11.340 -3.663 -11.490 1.00 . A A . 59 THR HG21 1 1
2 3849 1 1 60 THR HG22 H 11.056 -5.006 -12.595 1.00 . A A . 59 THR HG22 1 1
2 3850 1 1 60 THR HG23 H 9.831 -4.572 -11.404 1.00 . A A . 59 THR HG23 1 1
2 3851 1 1 60 THR N N 13.678 -6.775 -10.150 1.00 . A A . 59 THR N 1 1
2 3852 1 1 60 THR O O 14.071 -3.385 -10.574 1.00 . A A . 59 THR O 1 1
2 3853 1 1 60 THR OG1 O 11.087 -6.927 -10.851 1.00 . A A . 59 THR OG1 1 1
2 3854 1 1 61 LEU C C 15.683 -3.053 -8.420 1.00 . A A . 60 LEU C 1 1
2 3855 1 1 61 LEU CA C 14.243 -3.218 -7.933 1.00 . A A . 60 LEU CA 1 1
2 3856 1 1 61 LEU CB C 14.235 -3.509 -6.421 1.00 . A A . 60 LEU CB 1 1
2 3857 1 1 61 LEU CD1 C 11.765 -3.916 -6.358 1.00 . A A . 60 LEU CD1 1 1
2 3858 1 1 61 LEU CD2 C 12.969 -3.218 -4.286 1.00 . A A . 60 LEU CD2 1 1
2 3859 1 1 61 LEU CG C 12.904 -3.059 -5.805 1.00 . A A . 60 LEU CG 1 1
2 3860 1 1 61 LEU H H 13.316 -5.142 -8.163 1.00 . A A . 60 LEU H 1 1
2 3861 1 1 61 LEU HA H 13.716 -2.294 -8.130 1.00 . A A . 60 LEU HA 1 1
2 3862 1 1 61 LEU HB2 H 14.363 -4.569 -6.260 1.00 . A A . 60 LEU HB2 1 1
2 3863 1 1 61 LEU HB3 H 15.044 -2.974 -5.942 1.00 . A A . 60 LEU HB3 1 1
2 3864 1 1 61 LEU HD11 H 12.050 -4.957 -6.330 1.00 . A A . 60 LEU HD11 1 1
2 3865 1 1 61 LEU HD12 H 10.881 -3.769 -5.757 1.00 . A A . 60 LEU HD12 1 1
2 3866 1 1 61 LEU HD13 H 11.559 -3.627 -7.378 1.00 . A A . 60 LEU HD13 1 1
2 3867 1 1 61 LEU HD21 H 13.884 -2.777 -3.916 1.00 . A A . 60 LEU HD21 1 1
2 3868 1 1 61 LEU HD22 H 12.123 -2.721 -3.836 1.00 . A A . 60 LEU HD22 1 1
2 3869 1 1 61 LEU HD23 H 12.947 -4.268 -4.033 1.00 . A A . 60 LEU HD23 1 1
2 3870 1 1 61 LEU HG H 12.725 -2.022 -6.051 1.00 . A A . 60 LEU HG 1 1
2 3871 1 1 61 LEU N N 13.645 -4.364 -8.667 1.00 . A A . 60 LEU N 1 1
2 3872 1 1 61 LEU O O 16.071 -1.998 -8.879 1.00 . A A . 60 LEU O 1 1
2 3873 1 1 62 ASP C C 17.885 -3.364 -10.225 1.00 . A A . 61 ASP C 1 1
2 3874 1 1 62 ASP CA C 17.883 -3.976 -8.822 1.00 . A A . 61 ASP CA 1 1
2 3875 1 1 62 ASP CB C 18.519 -5.366 -8.873 1.00 . A A . 61 ASP CB 1 1
2 3876 1 1 62 ASP CG C 18.708 -5.896 -7.451 1.00 . A A . 61 ASP CG 1 1
2 3877 1 1 62 ASP H H 16.148 -4.936 -7.979 1.00 . A A . 61 ASP H 1 1
2 3878 1 1 62 ASP HA H 18.445 -3.344 -8.150 1.00 . A A . 61 ASP HA 1 1
2 3879 1 1 62 ASP HB2 H 17.876 -6.036 -9.426 1.00 . A A . 61 ASP HB2 1 1
2 3880 1 1 62 ASP HB3 H 19.480 -5.305 -9.362 1.00 . A A . 61 ASP HB3 1 1
2 3881 1 1 62 ASP N N 16.476 -4.088 -8.343 1.00 . A A . 61 ASP N 1 1
2 3882 1 1 62 ASP O O 18.847 -2.750 -10.644 1.00 . A A . 61 ASP O 1 1
2 3883 1 1 62 ASP OD1 O 18.751 -5.087 -6.539 1.00 . A A . 61 ASP OD1 1 1
2 3884 1 1 62 ASP OD2 O 18.806 -7.103 -7.298 1.00 . A A . 61 ASP OD2 1 1
2 3885 1 1 63 GLU C C 15.967 -1.632 -12.280 1.00 . A A . 62 GLU C 1 1
2 3886 1 1 63 GLU CA C 16.728 -2.950 -12.334 1.00 . A A . 62 GLU CA 1 1
2 3887 1 1 63 GLU CB C 15.987 -3.896 -13.230 1.00 . A A . 62 GLU CB 1 1
2 3888 1 1 63 GLU CD C 17.923 -4.805 -14.524 1.00 . A A . 62 GLU CD 1 1
2 3889 1 1 63 GLU CG C 16.834 -5.141 -13.503 1.00 . A A . 62 GLU CG 1 1
2 3890 1 1 63 GLU H H 16.043 -4.017 -10.589 1.00 . A A . 62 GLU H 1 1
2 3891 1 1 63 GLU HA H 17.724 -2.750 -12.701 1.00 . A A . 62 GLU HA 1 1
2 3892 1 1 63 GLU HB2 H 15.076 -4.170 -12.730 1.00 . A A . 62 GLU HB2 1 1
2 3893 1 1 63 GLU HB3 H 15.758 -3.396 -14.153 1.00 . A A . 62 GLU HB3 1 1
2 3894 1 1 63 GLU HG2 H 17.293 -5.476 -12.583 1.00 . A A . 62 GLU HG2 1 1
2 3895 1 1 63 GLU HG3 H 16.205 -5.925 -13.897 1.00 . A A . 62 GLU HG3 1 1
2 3896 1 1 63 GLU N N 16.806 -3.523 -10.953 1.00 . A A . 62 GLU N 1 1
2 3897 1 1 63 GLU O O 15.174 -1.305 -13.140 1.00 . A A . 62 GLU O 1 1
2 3898 1 1 63 GLU OE1 O 17.579 -4.308 -15.584 1.00 . A A . 62 GLU OE1 1 1
2 3899 1 1 63 GLU OE2 O 19.081 -5.049 -14.230 1.00 . A A . 62 GLU OE2 1 1
2 3900 1 1 64 ASP C C 15.561 1.197 -12.409 1.00 . A A . 63 ASP C 1 1
2 3901 1 1 64 ASP CA C 15.559 0.429 -11.092 1.00 . A A . 63 ASP CA 1 1
2 3902 1 1 64 ASP CB C 16.381 1.232 -10.081 1.00 . A A . 63 ASP CB 1 1
2 3903 1 1 64 ASP CG C 15.792 2.638 -9.936 1.00 . A A . 63 ASP CG 1 1
2 3904 1 1 64 ASP H H 16.863 -1.219 -10.626 1.00 . A A . 63 ASP H 1 1
2 3905 1 1 64 ASP HA H 14.562 0.339 -10.691 1.00 . A A . 63 ASP HA 1 1
2 3906 1 1 64 ASP HB2 H 16.352 0.733 -9.125 1.00 . A A . 63 ASP HB2 1 1
2 3907 1 1 64 ASP HB3 H 17.401 1.305 -10.422 1.00 . A A . 63 ASP HB3 1 1
2 3908 1 1 64 ASP N N 16.224 -0.893 -11.273 1.00 . A A . 63 ASP N 1 1
2 3909 1 1 64 ASP O O 14.594 1.836 -12.773 1.00 . A A . 63 ASP O 1 1
2 3910 1 1 64 ASP OD1 O 14.742 2.881 -10.508 1.00 . A A . 63 ASP OD1 1 1
2 3911 1 1 64 ASP OD2 O 16.403 3.447 -9.258 1.00 . A A . 63 ASP OD2 1 1
2 3912 1 1 65 GLY C C 16.357 3.277 -14.357 1.00 . A A . 64 GLY C 1 1
2 3913 1 1 65 GLY CA C 16.727 1.788 -14.461 1.00 . A A . 64 GLY CA 1 1
2 3914 1 1 65 GLY H H 17.379 0.539 -12.835 1.00 . A A . 64 GLY H 1 1
2 3915 1 1 65 GLY HA2 H 17.744 1.708 -14.818 1.00 . A A . 64 GLY HA2 1 1
2 3916 1 1 65 GLY HA3 H 16.052 1.283 -15.133 1.00 . A A . 64 GLY HA3 1 1
2 3917 1 1 65 GLY N N 16.635 1.102 -13.138 1.00 . A A . 64 GLY N 1 1
2 3918 1 1 65 GLY O O 16.453 3.996 -15.331 1.00 . A A . 64 GLY O 1 1
2 3919 1 1 66 ASP C C 16.540 6.018 -12.197 1.00 . A A . 65 ASP C 1 1
2 3920 1 1 66 ASP CA C 15.537 5.211 -13.066 1.00 . A A . 65 ASP CA 1 1
2 3921 1 1 66 ASP CB C 14.153 5.291 -12.422 1.00 . A A . 65 ASP CB 1 1
2 3922 1 1 66 ASP CG C 13.585 6.698 -12.610 1.00 . A A . 65 ASP CG 1 1
2 3923 1 1 66 ASP H H 15.830 3.161 -12.429 1.00 . A A . 65 ASP H 1 1
2 3924 1 1 66 ASP HA H 15.482 5.633 -14.060 1.00 . A A . 65 ASP HA 1 1
2 3925 1 1 66 ASP HB2 H 13.496 4.570 -12.887 1.00 . A A . 65 ASP HB2 1 1
2 3926 1 1 66 ASP HB3 H 14.235 5.075 -11.367 1.00 . A A . 65 ASP HB3 1 1
2 3927 1 1 66 ASP N N 15.925 3.754 -13.202 1.00 . A A . 65 ASP N 1 1
2 3928 1 1 66 ASP O O 16.450 7.227 -12.146 1.00 . A A . 65 ASP O 1 1
2 3929 1 1 66 ASP OD1 O 13.817 7.273 -13.660 1.00 . A A . 65 ASP OD1 1 1
2 3930 1 1 66 ASP OD2 O 12.929 7.178 -11.700 1.00 . A A . 65 ASP OD2 1 1
2 3931 1 1 67 GLY C C 17.854 6.579 -9.351 1.00 . A A . 66 GLY C 1 1
2 3932 1 1 67 GLY CA C 18.462 6.207 -10.710 1.00 . A A . 66 GLY CA 1 1
2 3933 1 1 67 GLY H H 17.621 4.445 -11.575 1.00 . A A . 66 GLY H 1 1
2 3934 1 1 67 GLY HA2 H 19.363 5.630 -10.553 1.00 . A A . 66 GLY HA2 1 1
2 3935 1 1 67 GLY HA3 H 18.703 7.101 -11.264 1.00 . A A . 66 GLY HA3 1 1
2 3936 1 1 67 GLY N N 17.497 5.406 -11.526 1.00 . A A . 66 GLY N 1 1
2 3937 1 1 67 GLY O O 18.565 6.740 -8.380 1.00 . A A . 66 GLY O 1 1
2 3938 1 1 68 GLU C C 14.526 6.454 -7.835 1.00 . A A . 67 GLU C 1 1
2 3939 1 1 68 GLU CA C 15.929 7.062 -7.940 1.00 . A A . 67 GLU CA 1 1
2 3940 1 1 68 GLU CB C 15.820 8.587 -7.804 1.00 . A A . 67 GLU CB 1 1
2 3941 1 1 68 GLU CD C 17.818 9.434 -9.088 1.00 . A A . 67 GLU CD 1 1
2 3942 1 1 68 GLU CG C 17.218 9.224 -7.692 1.00 . A A . 67 GLU CG 1 1
2 3943 1 1 68 GLU H H 15.996 6.577 -10.055 1.00 . A A . 67 GLU H 1 1
2 3944 1 1 68 GLU HA H 16.548 6.669 -7.146 1.00 . A A . 67 GLU HA 1 1
2 3945 1 1 68 GLU HB2 H 15.306 8.987 -8.666 1.00 . A A . 67 GLU HB2 1 1
2 3946 1 1 68 GLU HB3 H 15.252 8.821 -6.915 1.00 . A A . 67 GLU HB3 1 1
2 3947 1 1 68 GLU HG2 H 17.134 10.181 -7.196 1.00 . A A . 67 GLU HG2 1 1
2 3948 1 1 68 GLU HG3 H 17.867 8.583 -7.116 1.00 . A A . 67 GLU HG3 1 1
2 3949 1 1 68 GLU N N 16.552 6.707 -9.260 1.00 . A A . 67 GLU N 1 1
2 3950 1 1 68 GLU O O 13.722 6.578 -8.738 1.00 . A A . 67 GLU O 1 1
2 3951 1 1 68 GLU OE1 O 17.071 9.777 -9.989 1.00 . A A . 67 GLU OE1 1 1
2 3952 1 1 68 GLU OE2 O 19.016 9.250 -9.228 1.00 . A A . 67 GLU OE2 1 1
2 3953 1 1 69 CYS C C 12.041 6.077 -5.585 1.00 . A A . 68 CYS C 1 1
2 3954 1 1 69 CYS CA C 12.856 5.209 -6.551 1.00 . A A . 68 CYS CA 1 1
2 3955 1 1 69 CYS CB C 12.995 3.800 -5.970 1.00 . A A . 68 CYS CB 1 1
2 3956 1 1 69 CYS H H 14.878 5.739 -6.010 1.00 . A A . 68 CYS H 1 1
2 3957 1 1 69 CYS HA H 12.344 5.154 -7.503 1.00 . A A . 68 CYS HA 1 1
2 3958 1 1 69 CYS HB2 H 13.439 3.858 -4.987 1.00 . A A . 68 CYS HB2 1 1
2 3959 1 1 69 CYS HB3 H 12.020 3.343 -5.897 1.00 . A A . 68 CYS HB3 1 1
2 3960 1 1 69 CYS HG H 13.484 2.336 -7.669 1.00 . A A . 68 CYS HG 1 1
2 3961 1 1 69 CYS N N 14.217 5.813 -6.731 1.00 . A A . 68 CYS N 1 1
2 3962 1 1 69 CYS O O 12.487 6.402 -4.502 1.00 . A A . 68 CYS O 1 1
2 3963 1 1 69 CYS SG S 14.051 2.803 -7.050 1.00 . A A . 68 CYS SG 1 1
2 3964 1 1 70 ASP C C 9.214 6.449 -4.106 1.00 . A A . 69 ASP C 1 1
2 3965 1 1 70 ASP CA C 10.012 7.322 -5.081 1.00 . A A . 69 ASP CA 1 1
2 3966 1 1 70 ASP CB C 9.042 8.139 -5.934 1.00 . A A . 69 ASP CB 1 1
2 3967 1 1 70 ASP CG C 9.821 8.887 -7.017 1.00 . A A . 69 ASP CG 1 1
2 3968 1 1 70 ASP H H 10.517 6.200 -6.854 1.00 . A A . 69 ASP H 1 1
2 3969 1 1 70 ASP HA H 10.647 7.994 -4.522 1.00 . A A . 69 ASP HA 1 1
2 3970 1 1 70 ASP HB2 H 8.324 7.477 -6.397 1.00 . A A . 69 ASP HB2 1 1
2 3971 1 1 70 ASP HB3 H 8.525 8.851 -5.309 1.00 . A A . 69 ASP HB3 1 1
2 3972 1 1 70 ASP N N 10.853 6.464 -5.971 1.00 . A A . 69 ASP N 1 1
2 3973 1 1 70 ASP O O 9.396 5.250 -4.036 1.00 . A A . 69 ASP O 1 1
2 3974 1 1 70 ASP OD1 O 10.796 8.340 -7.504 1.00 . A A . 69 ASP OD1 1 1
2 3975 1 1 70 ASP OD2 O 9.429 9.996 -7.341 1.00 . A A . 69 ASP OD2 1 1
2 3976 1 1 71 PHE C C 6.450 5.463 -3.173 1.00 . A A . 70 PHE C 1 1
2 3977 1 1 71 PHE CA C 7.498 6.260 -2.396 1.00 . A A . 70 PHE CA 1 1
2 3978 1 1 71 PHE CB C 6.809 7.217 -1.415 1.00 . A A . 70 PHE CB 1 1
2 3979 1 1 71 PHE CD1 C 4.895 5.787 -0.583 1.00 . A A . 70 PHE CD1 1 1
2 3980 1 1 71 PHE CD2 C 6.669 6.379 0.961 1.00 . A A . 70 PHE CD2 1 1
2 3981 1 1 71 PHE CE1 C 4.247 5.076 0.435 1.00 . A A . 70 PHE CE1 1 1
2 3982 1 1 71 PHE CE2 C 6.020 5.668 1.978 1.00 . A A . 70 PHE CE2 1 1
2 3983 1 1 71 PHE CG C 6.108 6.439 -0.321 1.00 . A A . 70 PHE CG 1 1
2 3984 1 1 71 PHE CZ C 4.810 5.017 1.715 1.00 . A A . 70 PHE CZ 1 1
2 3985 1 1 71 PHE H H 8.181 8.015 -3.447 1.00 . A A . 70 PHE H 1 1
2 3986 1 1 71 PHE HA H 8.131 5.565 -1.867 1.00 . A A . 70 PHE HA 1 1
2 3987 1 1 71 PHE HB2 H 7.549 7.869 -0.975 1.00 . A A . 70 PHE HB2 1 1
2 3988 1 1 71 PHE HB3 H 6.083 7.812 -1.950 1.00 . A A . 70 PHE HB3 1 1
2 3989 1 1 71 PHE HD1 H 4.457 5.833 -1.569 1.00 . A A . 70 PHE HD1 1 1
2 3990 1 1 71 PHE HD2 H 7.601 6.883 1.165 1.00 . A A . 70 PHE HD2 1 1
2 3991 1 1 71 PHE HE1 H 3.312 4.573 0.233 1.00 . A A . 70 PHE HE1 1 1
2 3992 1 1 71 PHE HE2 H 6.452 5.625 2.966 1.00 . A A . 70 PHE HE2 1 1
2 3993 1 1 71 PHE HZ H 4.311 4.468 2.500 1.00 . A A . 70 PHE HZ 1 1
2 3994 1 1 71 PHE N N 8.322 7.047 -3.361 1.00 . A A . 70 PHE N 1 1
2 3995 1 1 71 PHE O O 6.134 4.342 -2.827 1.00 . A A . 70 PHE O 1 1
2 3996 1 1 72 GLN C C 5.485 3.914 -5.413 1.00 . A A . 71 GLN C 1 1
2 3997 1 1 72 GLN CA C 4.890 5.263 -5.001 1.00 . A A . 71 GLN CA 1 1
2 3998 1 1 72 GLN CB C 4.510 6.062 -6.250 1.00 . A A . 71 GLN CB 1 1
2 3999 1 1 72 GLN CD C 3.039 6.095 -8.269 1.00 . A A . 71 GLN CD 1 1
2 4000 1 1 72 GLN CG C 3.298 5.415 -6.924 1.00 . A A . 71 GLN CG 1 1
2 4001 1 1 72 GLN H H 6.173 6.920 -4.494 1.00 . A A . 71 GLN H 1 1
2 4002 1 1 72 GLN HA H 4.015 5.105 -4.388 1.00 . A A . 71 GLN HA 1 1
2 4003 1 1 72 GLN HB2 H 4.266 7.076 -5.967 1.00 . A A . 71 GLN HB2 1 1
2 4004 1 1 72 GLN HB3 H 5.341 6.070 -6.939 1.00 . A A . 71 GLN HB3 1 1
2 4005 1 1 72 GLN HE21 H 1.064 5.970 -8.113 1.00 . A A . 71 GLN HE21 1 1
2 4006 1 1 72 GLN HE22 H 1.634 6.706 -9.532 1.00 . A A . 71 GLN HE22 1 1
2 4007 1 1 72 GLN HG2 H 3.493 4.364 -7.082 1.00 . A A . 71 GLN HG2 1 1
2 4008 1 1 72 GLN HG3 H 2.430 5.529 -6.292 1.00 . A A . 71 GLN HG3 1 1
2 4009 1 1 72 GLN N N 5.909 6.017 -4.220 1.00 . A A . 71 GLN N 1 1
2 4010 1 1 72 GLN NE2 N 1.810 6.272 -8.671 1.00 . A A . 71 GLN NE2 1 1
2 4011 1 1 72 GLN O O 4.811 2.903 -5.417 1.00 . A A . 71 GLN O 1 1
2 4012 1 1 72 GLN OE1 O 3.964 6.470 -8.961 1.00 . A A . 71 GLN OE1 1 1
2 4013 1 1 73 GLU C C 7.582 1.715 -4.917 1.00 . A A . 72 GLU C 1 1
2 4014 1 1 73 GLU CA C 7.388 2.604 -6.150 1.00 . A A . 72 GLU CA 1 1
2 4015 1 1 73 GLU CB C 8.739 2.881 -6.812 1.00 . A A . 72 GLU CB 1 1
2 4016 1 1 73 GLU CD C 9.861 4.143 -8.654 1.00 . A A . 72 GLU CD 1 1
2 4017 1 1 73 GLU CG C 8.595 4.039 -7.803 1.00 . A A . 72 GLU CG 1 1
2 4018 1 1 73 GLU H H 7.273 4.714 -5.732 1.00 . A A . 72 GLU H 1 1
2 4019 1 1 73 GLU HA H 6.743 2.082 -6.841 1.00 . A A . 72 GLU HA 1 1
2 4020 1 1 73 GLU HB2 H 9.464 3.142 -6.055 1.00 . A A . 72 GLU HB2 1 1
2 4021 1 1 73 GLU HB3 H 9.070 1.999 -7.339 1.00 . A A . 72 GLU HB3 1 1
2 4022 1 1 73 GLU HG2 H 7.742 3.860 -8.442 1.00 . A A . 72 GLU HG2 1 1
2 4023 1 1 73 GLU HG3 H 8.451 4.961 -7.260 1.00 . A A . 72 GLU HG3 1 1
2 4024 1 1 73 GLU N N 6.746 3.889 -5.750 1.00 . A A . 72 GLU N 1 1
2 4025 1 1 73 GLU O O 7.599 0.506 -5.006 1.00 . A A . 72 GLU O 1 1
2 4026 1 1 73 GLU OE1 O 10.822 3.464 -8.335 1.00 . A A . 72 GLU OE1 1 1
2 4027 1 1 73 GLU OE2 O 9.848 4.901 -9.611 1.00 . A A . 72 GLU OE2 1 1
2 4028 1 1 74 PHE C C 6.466 0.883 -2.168 1.00 . A A . 73 PHE C 1 1
2 4029 1 1 74 PHE CA C 7.824 1.499 -2.510 1.00 . A A . 73 PHE CA 1 1
2 4030 1 1 74 PHE CB C 8.331 2.385 -1.365 1.00 . A A . 73 PHE CB 1 1
2 4031 1 1 74 PHE CD1 C 9.195 0.694 0.300 1.00 . A A . 73 PHE CD1 1 1
2 4032 1 1 74 PHE CD2 C 7.180 1.934 0.836 1.00 . A A . 73 PHE CD2 1 1
2 4033 1 1 74 PHE CE1 C 9.105 0.022 1.526 1.00 . A A . 73 PHE CE1 1 1
2 4034 1 1 74 PHE CE2 C 7.092 1.262 2.062 1.00 . A A . 73 PHE CE2 1 1
2 4035 1 1 74 PHE CG C 8.231 1.650 -0.046 1.00 . A A . 73 PHE CG 1 1
2 4036 1 1 74 PHE CZ C 8.055 0.306 2.407 1.00 . A A . 73 PHE CZ 1 1
2 4037 1 1 74 PHE H H 7.605 3.281 -3.701 1.00 . A A . 73 PHE H 1 1
2 4038 1 1 74 PHE HA H 8.479 0.653 -2.653 1.00 . A A . 73 PHE HA 1 1
2 4039 1 1 74 PHE HB2 H 9.363 2.648 -1.548 1.00 . A A . 73 PHE HB2 1 1
2 4040 1 1 74 PHE HB3 H 7.737 3.286 -1.319 1.00 . A A . 73 PHE HB3 1 1
2 4041 1 1 74 PHE HD1 H 10.005 0.474 -0.379 1.00 . A A . 73 PHE HD1 1 1
2 4042 1 1 74 PHE HD2 H 6.437 2.671 0.570 1.00 . A A . 73 PHE HD2 1 1
2 4043 1 1 74 PHE HE1 H 9.848 -0.716 1.792 1.00 . A A . 73 PHE HE1 1 1
2 4044 1 1 74 PHE HE2 H 6.281 1.482 2.740 1.00 . A A . 73 PHE HE2 1 1
2 4045 1 1 74 PHE HZ H 7.988 -0.211 3.353 1.00 . A A . 73 PHE HZ 1 1
2 4046 1 1 74 PHE N N 7.680 2.306 -3.758 1.00 . A A . 73 PHE N 1 1
2 4047 1 1 74 PHE O O 6.391 -0.252 -1.748 1.00 . A A . 73 PHE O 1 1
2 4048 1 1 75 MET C C 3.794 -0.142 -3.064 1.00 . A A . 74 MET C 1 1
2 4049 1 1 75 MET CA C 4.075 0.971 -2.041 1.00 . A A . 74 MET CA 1 1
2 4050 1 1 75 MET CB C 2.969 2.037 -2.085 1.00 . A A . 74 MET CB 1 1
2 4051 1 1 75 MET CE C 2.116 0.275 1.177 1.00 . A A . 74 MET CE 1 1
2 4052 1 1 75 MET CG C 1.790 1.608 -1.201 1.00 . A A . 74 MET CG 1 1
2 4053 1 1 75 MET H H 5.448 2.500 -2.712 1.00 . A A . 74 MET H 1 1
2 4054 1 1 75 MET HA H 4.117 0.516 -1.062 1.00 . A A . 74 MET HA 1 1
2 4055 1 1 75 MET HB2 H 3.364 2.975 -1.723 1.00 . A A . 74 MET HB2 1 1
2 4056 1 1 75 MET HB3 H 2.626 2.164 -3.102 1.00 . A A . 74 MET HB3 1 1
2 4057 1 1 75 MET HE1 H 1.195 -0.195 0.859 1.00 . A A . 74 MET HE1 1 1
2 4058 1 1 75 MET HE2 H 2.953 -0.288 0.799 1.00 . A A . 74 MET HE2 1 1
2 4059 1 1 75 MET HE3 H 2.160 0.299 2.257 1.00 . A A . 74 MET HE3 1 1
2 4060 1 1 75 MET HG2 H 0.907 2.158 -1.493 1.00 . A A . 74 MET HG2 1 1
2 4061 1 1 75 MET HG3 H 1.611 0.551 -1.326 1.00 . A A . 74 MET HG3 1 1
2 4062 1 1 75 MET N N 5.394 1.588 -2.355 1.00 . A A . 74 MET N 1 1
2 4063 1 1 75 MET O O 3.502 -1.261 -2.690 1.00 . A A . 74 MET O 1 1
2 4064 1 1 75 MET SD S 2.180 1.969 0.535 1.00 . A A . 74 MET SD 1 1
2 4065 1 1 76 ALA C C 4.526 -2.147 -5.152 1.00 . A A . 75 ALA C 1 1
2 4066 1 1 76 ALA CA C 3.593 -0.945 -5.342 1.00 . A A . 75 ALA CA 1 1
2 4067 1 1 76 ALA CB C 3.794 -0.375 -6.747 1.00 . A A . 75 ALA CB 1 1
2 4068 1 1 76 ALA H H 4.092 1.022 -4.668 1.00 . A A . 75 ALA H 1 1
2 4069 1 1 76 ALA HA H 2.580 -1.307 -5.254 1.00 . A A . 75 ALA HA 1 1
2 4070 1 1 76 ALA HB1 H 3.144 0.476 -6.887 1.00 . A A . 75 ALA HB1 1 1
2 4071 1 1 76 ALA HB2 H 4.823 -0.066 -6.866 1.00 . A A . 75 ALA HB2 1 1
2 4072 1 1 76 ALA HB3 H 3.559 -1.132 -7.480 1.00 . A A . 75 ALA HB3 1 1
2 4073 1 1 76 ALA N N 3.868 0.126 -4.338 1.00 . A A . 75 ALA N 1 1
2 4074 1 1 76 ALA O O 4.074 -3.270 -5.057 1.00 . A A . 75 ALA O 1 1
2 4075 1 1 77 PHE C C 6.450 -3.815 -3.619 1.00 . A A . 76 PHE C 1 1
2 4076 1 1 77 PHE CA C 6.724 -3.124 -4.961 1.00 . A A . 76 PHE CA 1 1
2 4077 1 1 77 PHE CB C 8.199 -2.673 -5.037 1.00 . A A . 76 PHE CB 1 1
2 4078 1 1 77 PHE CD1 C 8.645 -3.789 -7.266 1.00 . A A . 76 PHE CD1 1 1
2 4079 1 1 77 PHE CD2 C 9.071 -1.410 -7.055 1.00 . A A . 76 PHE CD2 1 1
2 4080 1 1 77 PHE CE1 C 9.053 -3.741 -8.603 1.00 . A A . 76 PHE CE1 1 1
2 4081 1 1 77 PHE CE2 C 9.481 -1.366 -8.392 1.00 . A A . 76 PHE CE2 1 1
2 4082 1 1 77 PHE CG C 8.653 -2.622 -6.487 1.00 . A A . 76 PHE CG 1 1
2 4083 1 1 77 PHE CZ C 9.470 -2.531 -9.167 1.00 . A A . 76 PHE CZ 1 1
2 4084 1 1 77 PHE H H 6.177 -1.039 -5.212 1.00 . A A . 76 PHE H 1 1
2 4085 1 1 77 PHE HA H 6.518 -3.822 -5.758 1.00 . A A . 76 PHE HA 1 1
2 4086 1 1 77 PHE HB2 H 8.298 -1.695 -4.592 1.00 . A A . 76 PHE HB2 1 1
2 4087 1 1 77 PHE HB3 H 8.822 -3.374 -4.497 1.00 . A A . 76 PHE HB3 1 1
2 4088 1 1 77 PHE HD1 H 8.330 -4.727 -6.835 1.00 . A A . 76 PHE HD1 1 1
2 4089 1 1 77 PHE HD2 H 9.084 -0.512 -6.461 1.00 . A A . 76 PHE HD2 1 1
2 4090 1 1 77 PHE HE1 H 9.044 -4.640 -9.201 1.00 . A A . 76 PHE HE1 1 1
2 4091 1 1 77 PHE HE2 H 9.803 -0.432 -8.828 1.00 . A A . 76 PHE HE2 1 1
2 4092 1 1 77 PHE HZ H 9.783 -2.495 -10.199 1.00 . A A . 76 PHE HZ 1 1
2 4093 1 1 77 PHE N N 5.813 -1.946 -5.118 1.00 . A A . 76 PHE N 1 1
2 4094 1 1 77 PHE O O 6.553 -5.020 -3.499 1.00 . A A . 76 PHE O 1 1
2 4095 1 1 78 VAL C C 4.527 -4.528 -1.404 1.00 . A A . 77 VAL C 1 1
2 4096 1 1 78 VAL CA C 5.807 -3.690 -1.295 1.00 . A A . 77 VAL CA 1 1
2 4097 1 1 78 VAL CB C 5.635 -2.585 -0.241 1.00 . A A . 77 VAL CB 1 1
2 4098 1 1 78 VAL CG1 C 4.982 -3.158 1.025 1.00 . A A . 77 VAL CG1 1 1
2 4099 1 1 78 VAL CG2 C 7.013 -1.999 0.113 1.00 . A A . 77 VAL CG2 1 1
2 4100 1 1 78 VAL H H 6.007 -2.096 -2.742 1.00 . A A . 77 VAL H 1 1
2 4101 1 1 78 VAL HA H 6.630 -4.330 -1.014 1.00 . A A . 77 VAL HA 1 1
2 4102 1 1 78 VAL HB H 5.006 -1.805 -0.643 1.00 . A A . 77 VAL HB 1 1
2 4103 1 1 78 VAL HG11 H 5.454 -4.095 1.281 1.00 . A A . 77 VAL HG11 1 1
2 4104 1 1 78 VAL HG12 H 5.102 -2.460 1.840 1.00 . A A . 77 VAL HG12 1 1
2 4105 1 1 78 VAL HG13 H 3.930 -3.323 0.844 1.00 . A A . 77 VAL HG13 1 1
2 4106 1 1 78 VAL HG21 H 7.635 -1.963 -0.771 1.00 . A A . 77 VAL HG21 1 1
2 4107 1 1 78 VAL HG22 H 6.886 -1.001 0.500 1.00 . A A . 77 VAL HG22 1 1
2 4108 1 1 78 VAL HG23 H 7.492 -2.616 0.862 1.00 . A A . 77 VAL HG23 1 1
2 4109 1 1 78 VAL N N 6.095 -3.066 -2.619 1.00 . A A . 77 VAL N 1 1
2 4110 1 1 78 VAL O O 4.390 -5.553 -0.767 1.00 . A A . 77 VAL O 1 1
2 4111 1 1 79 SER C C 2.622 -6.235 -2.999 1.00 . A A . 78 SER C 1 1
2 4112 1 1 79 SER CA C 2.326 -4.876 -2.354 1.00 . A A . 78 SER CA 1 1
2 4113 1 1 79 SER CB C 1.356 -4.095 -3.241 1.00 . A A . 78 SER CB 1 1
2 4114 1 1 79 SER H H 3.720 -3.273 -2.714 1.00 . A A . 78 SER H 1 1
2 4115 1 1 79 SER HA H 1.880 -5.028 -1.382 1.00 . A A . 78 SER HA 1 1
2 4116 1 1 79 SER HB2 H 1.330 -3.064 -2.929 1.00 . A A . 78 SER HB2 1 1
2 4117 1 1 79 SER HB3 H 1.687 -4.149 -4.270 1.00 . A A . 78 SER HB3 1 1
2 4118 1 1 79 SER HG H -0.388 -4.560 -3.965 1.00 . A A . 78 SER HG 1 1
2 4119 1 1 79 SER N N 3.591 -4.102 -2.207 1.00 . A A . 78 SER N 1 1
2 4120 1 1 79 SER O O 2.136 -7.256 -2.556 1.00 . A A . 78 SER O 1 1
2 4121 1 1 79 SER OG O 0.054 -4.653 -3.119 1.00 . A A . 78 SER OG 1 1
2 4122 1 1 80 MET C C 4.277 -8.552 -3.730 1.00 . A A . 79 MET C 1 1
2 4123 1 1 80 MET CA C 3.690 -7.555 -4.727 1.00 . A A . 79 MET CA 1 1
2 4124 1 1 80 MET CB C 4.699 -7.317 -5.855 1.00 . A A . 79 MET CB 1 1
2 4125 1 1 80 MET CE C 4.480 -8.322 -9.097 1.00 . A A . 79 MET CE 1 1
2 4126 1 1 80 MET CG C 4.010 -6.620 -7.033 1.00 . A A . 79 MET CG 1 1
2 4127 1 1 80 MET H H 3.763 -5.432 -4.421 1.00 . A A . 79 MET H 1 1
2 4128 1 1 80 MET HA H 2.780 -7.960 -5.142 1.00 . A A . 79 MET HA 1 1
2 4129 1 1 80 MET HB2 H 5.504 -6.696 -5.491 1.00 . A A . 79 MET HB2 1 1
2 4130 1 1 80 MET HB3 H 5.097 -8.265 -6.186 1.00 . A A . 79 MET HB3 1 1
2 4131 1 1 80 MET HE1 H 5.374 -8.466 -8.505 1.00 . A A . 79 MET HE1 1 1
2 4132 1 1 80 MET HE2 H 4.236 -9.242 -9.604 1.00 . A A . 79 MET HE2 1 1
2 4133 1 1 80 MET HE3 H 4.648 -7.544 -9.829 1.00 . A A . 79 MET HE3 1 1
2 4134 1 1 80 MET HG2 H 3.319 -5.875 -6.662 1.00 . A A . 79 MET HG2 1 1
2 4135 1 1 80 MET HG3 H 4.755 -6.141 -7.651 1.00 . A A . 79 MET HG3 1 1
2 4136 1 1 80 MET N N 3.393 -6.259 -4.051 1.00 . A A . 79 MET N 1 1
2 4137 1 1 80 MET O O 3.799 -9.658 -3.592 1.00 . A A . 79 MET O 1 1
2 4138 1 1 80 MET SD S 3.110 -7.845 -8.014 1.00 . A A . 79 MET SD 1 1
2 4139 1 1 81 VAL C C 4.881 -9.619 -1.092 1.00 . A A . 80 VAL C 1 1
2 4140 1 1 81 VAL CA C 5.943 -9.130 -2.080 1.00 . A A . 80 VAL CA 1 1
2 4141 1 1 81 VAL CB C 7.063 -8.427 -1.307 1.00 . A A . 80 VAL CB 1 1
2 4142 1 1 81 VAL CG1 C 7.627 -9.380 -0.251 1.00 . A A . 80 VAL CG1 1 1
2 4143 1 1 81 VAL CG2 C 8.180 -8.025 -2.272 1.00 . A A . 80 VAL CG2 1 1
2 4144 1 1 81 VAL H H 5.703 -7.286 -3.191 1.00 . A A . 80 VAL H 1 1
2 4145 1 1 81 VAL HA H 6.353 -9.968 -2.628 1.00 . A A . 80 VAL HA 1 1
2 4146 1 1 81 VAL HB H 6.668 -7.546 -0.822 1.00 . A A . 80 VAL HB 1 1
2 4147 1 1 81 VAL HG11 H 7.824 -10.341 -0.703 1.00 . A A . 80 VAL HG11 1 1
2 4148 1 1 81 VAL HG12 H 8.546 -8.974 0.146 1.00 . A A . 80 VAL HG12 1 1
2 4149 1 1 81 VAL HG13 H 6.910 -9.498 0.548 1.00 . A A . 80 VAL HG13 1 1
2 4150 1 1 81 VAL HG21 H 8.554 -8.904 -2.774 1.00 . A A . 80 VAL HG21 1 1
2 4151 1 1 81 VAL HG22 H 7.794 -7.329 -3.001 1.00 . A A . 80 VAL HG22 1 1
2 4152 1 1 81 VAL HG23 H 8.983 -7.558 -1.718 1.00 . A A . 80 VAL HG23 1 1
2 4153 1 1 81 VAL N N 5.321 -8.180 -3.049 1.00 . A A . 80 VAL N 1 1
2 4154 1 1 81 VAL O O 4.861 -10.772 -0.711 1.00 . A A . 80 VAL O 1 1
2 4155 1 1 82 THR C C 1.976 -10.146 -0.457 1.00 . A A . 81 THR C 1 1
2 4156 1 1 82 THR CA C 2.926 -9.185 0.263 1.00 . A A . 81 THR CA 1 1
2 4157 1 1 82 THR CB C 2.148 -7.956 0.743 1.00 . A A . 81 THR CB 1 1
2 4158 1 1 82 THR CG2 C 1.303 -8.327 1.961 1.00 . A A . 81 THR CG2 1 1
2 4159 1 1 82 THR H H 4.016 -7.834 -1.011 1.00 . A A . 81 THR H 1 1
2 4160 1 1 82 THR HA H 3.373 -9.684 1.110 1.00 . A A . 81 THR HA 1 1
2 4161 1 1 82 THR HB H 1.501 -7.608 -0.047 1.00 . A A . 81 THR HB 1 1
2 4162 1 1 82 THR HG1 H 2.555 -6.158 1.362 1.00 . A A . 81 THR HG1 1 1
2 4163 1 1 82 THR HG21 H 0.756 -9.235 1.757 1.00 . A A . 81 THR HG21 1 1
2 4164 1 1 82 THR HG22 H 1.948 -8.479 2.813 1.00 . A A . 81 THR HG22 1 1
2 4165 1 1 82 THR HG23 H 0.609 -7.527 2.174 1.00 . A A . 81 THR HG23 1 1
2 4166 1 1 82 THR N N 3.991 -8.758 -0.686 1.00 . A A . 81 THR N 1 1
2 4167 1 1 82 THR O O 1.685 -11.225 0.019 1.00 . A A . 81 THR O 1 1
2 4168 1 1 82 THR OG1 O 3.063 -6.927 1.094 1.00 . A A . 81 THR OG1 1 1
2 4169 1 1 83 THR C C 1.351 -11.818 -2.965 1.00 . A A . 82 THR C 1 1
2 4170 1 1 83 THR CA C 0.572 -10.638 -2.377 1.00 . A A . 82 THR CA 1 1
2 4171 1 1 83 THR CB C -0.071 -9.837 -3.512 1.00 . A A . 82 THR CB 1 1
2 4172 1 1 83 THR CG2 C -0.981 -8.756 -2.924 1.00 . A A . 82 THR CG2 1 1
2 4173 1 1 83 THR H H 1.754 -8.884 -1.971 1.00 . A A . 82 THR H 1 1
2 4174 1 1 83 THR HA H -0.199 -11.009 -1.719 1.00 . A A . 82 THR HA 1 1
2 4175 1 1 83 THR HB H -0.658 -10.497 -4.131 1.00 . A A . 82 THR HB 1 1
2 4176 1 1 83 THR HG1 H 1.477 -9.931 -4.684 1.00 . A A . 82 THR HG1 1 1
2 4177 1 1 83 THR HG21 H -1.644 -9.200 -2.198 1.00 . A A . 82 THR HG21 1 1
2 4178 1 1 83 THR HG22 H -0.378 -7.998 -2.446 1.00 . A A . 82 THR HG22 1 1
2 4179 1 1 83 THR HG23 H -1.563 -8.306 -3.716 1.00 . A A . 82 THR HG23 1 1
2 4180 1 1 83 THR N N 1.498 -9.758 -1.608 1.00 . A A . 82 THR N 1 1
2 4181 1 1 83 THR O O 0.783 -12.827 -3.332 1.00 . A A . 82 THR O 1 1
2 4182 1 1 83 THR OG1 O 0.947 -9.231 -4.295 1.00 . A A . 82 THR OG1 1 1
2 4183 1 1 84 ALA C C 3.161 -14.094 -2.835 1.00 . A A . 83 ALA C 1 1
2 4184 1 1 84 ALA CA C 3.459 -12.816 -3.618 1.00 . A A . 83 ALA CA 1 1
2 4185 1 1 84 ALA CB C 4.947 -12.478 -3.500 1.00 . A A . 83 ALA CB 1 1
2 4186 1 1 84 ALA H H 3.087 -10.881 -2.744 1.00 . A A . 83 ALA H 1 1
2 4187 1 1 84 ALA HA H 3.203 -12.961 -4.658 1.00 . A A . 83 ALA HA 1 1
2 4188 1 1 84 ALA HB1 H 5.149 -11.557 -4.026 1.00 . A A . 83 ALA HB1 1 1
2 4189 1 1 84 ALA HB2 H 5.208 -12.363 -2.458 1.00 . A A . 83 ALA HB2 1 1
2 4190 1 1 84 ALA HB3 H 5.533 -13.276 -3.931 1.00 . A A . 83 ALA HB3 1 1
2 4191 1 1 84 ALA N N 2.648 -11.700 -3.056 1.00 . A A . 83 ALA N 1 1
2 4192 1 1 84 ALA O O 3.288 -15.191 -3.342 1.00 . A A . 83 ALA O 1 1
2 4193 1 1 85 CYS C C 1.097 -15.733 -1.241 1.00 . A A . 84 CYS C 1 1
2 4194 1 1 85 CYS CA C 2.440 -15.162 -0.786 1.00 . A A . 84 CYS CA 1 1
2 4195 1 1 85 CYS CB C 2.354 -14.767 0.689 1.00 . A A . 84 CYS CB 1 1
2 4196 1 1 85 CYS H H 2.658 -13.062 -1.217 1.00 . A A . 84 CYS H 1 1
2 4197 1 1 85 CYS HA H 3.214 -15.904 -0.918 1.00 . A A . 84 CYS HA 1 1
2 4198 1 1 85 CYS HB2 H 3.308 -14.383 1.016 1.00 . A A . 84 CYS HB2 1 1
2 4199 1 1 85 CYS HB3 H 1.597 -14.006 0.814 1.00 . A A . 84 CYS HB3 1 1
2 4200 1 1 85 CYS HG H 2.618 -16.866 1.581 1.00 . A A . 84 CYS HG 1 1
2 4201 1 1 85 CYS N N 2.758 -13.958 -1.603 1.00 . A A . 84 CYS N 1 1
2 4202 1 1 85 CYS O O 0.245 -15.017 -1.730 1.00 . A A . 84 CYS O 1 1
2 4203 1 1 85 CYS SG S 1.917 -16.219 1.678 1.00 . A A . 84 CYS SG 1 1
2 4204 1 1 86 HIS C C -1.553 -16.799 -0.937 1.00 . A A . 85 HIS C 1 1
2 4205 1 1 86 HIS CA C -0.397 -17.616 -1.519 1.00 . A A . 85 HIS CA 1 1
2 4206 1 1 86 HIS CB C -0.483 -19.062 -1.023 1.00 . A A . 85 HIS CB 1 1
2 4207 1 1 86 HIS CD2 C -1.480 -19.451 1.377 1.00 . A A . 85 HIS CD2 1 1
2 4208 1 1 86 HIS CE1 C 0.242 -18.832 2.539 1.00 . A A . 85 HIS CE1 1 1
2 4209 1 1 86 HIS CG C -0.507 -19.083 0.481 1.00 . A A . 85 HIS CG 1 1
2 4210 1 1 86 HIS H H 1.595 -17.578 -0.696 1.00 . A A . 85 HIS H 1 1
2 4211 1 1 86 HIS HA H -0.458 -17.602 -2.598 1.00 . A A . 85 HIS HA 1 1
2 4212 1 1 86 HIS HB2 H -1.385 -19.519 -1.404 1.00 . A A . 85 HIS HB2 1 1
2 4213 1 1 86 HIS HB3 H 0.375 -19.613 -1.377 1.00 . A A . 85 HIS HB3 1 1
2 4214 1 1 86 HIS HD1 H 1.443 -18.371 0.904 1.00 . A A . 85 HIS HD1 1 1
2 4215 1 1 86 HIS HD2 H -2.464 -19.808 1.114 1.00 . A A . 85 HIS HD2 1 1
2 4216 1 1 86 HIS HE1 H 0.896 -18.600 3.366 1.00 . A A . 85 HIS HE1 1 1
2 4217 1 1 86 HIS N N 0.897 -17.014 -1.090 1.00 . A A . 85 HIS N 1 1
2 4218 1 1 86 HIS ND1 N 0.582 -18.691 1.245 1.00 . A A . 85 HIS ND1 1 1
2 4219 1 1 86 HIS NE2 N -1.005 -19.292 2.676 1.00 . A A . 85 HIS NE2 1 1
2 4220 1 1 86 HIS O O -1.346 -15.848 -0.210 1.00 . A A . 85 HIS O 1 1
2 4221 1 1 87 GLU C C -3.747 -16.127 0.771 1.00 . A A . 86 GLU C 1 1
2 4222 1 1 87 GLU CA C -3.939 -16.399 -0.724 1.00 . A A . 86 GLU CA 1 1
2 4223 1 1 87 GLU CB C -5.214 -17.219 -0.936 1.00 . A A . 86 GLU CB 1 1
2 4224 1 1 87 GLU CD C -5.582 -16.277 -3.221 1.00 . A A . 86 GLU CD 1 1
2 4225 1 1 87 GLU CG C -5.361 -17.561 -2.421 1.00 . A A . 86 GLU CG 1 1
2 4226 1 1 87 GLU H H -2.911 -17.927 -1.845 1.00 . A A . 86 GLU H 1 1
2 4227 1 1 87 GLU HA H -4.025 -15.460 -1.251 1.00 . A A . 86 GLU HA 1 1
2 4228 1 1 87 GLU HB2 H -5.155 -18.131 -0.359 1.00 . A A . 86 GLU HB2 1 1
2 4229 1 1 87 GLU HB3 H -6.069 -16.645 -0.615 1.00 . A A . 86 GLU HB3 1 1
2 4230 1 1 87 GLU HG2 H -4.463 -18.053 -2.768 1.00 . A A . 86 GLU HG2 1 1
2 4231 1 1 87 GLU HG3 H -6.206 -18.218 -2.557 1.00 . A A . 86 GLU HG3 1 1
2 4232 1 1 87 GLU N N -2.768 -17.159 -1.254 1.00 . A A . 86 GLU N 1 1
2 4233 1 1 87 GLU O O -3.973 -16.984 1.602 1.00 . A A . 86 GLU O 1 1
2 4234 1 1 87 GLU OE1 O -6.274 -15.404 -2.723 1.00 . A A . 86 GLU OE1 1 1
2 4235 1 1 87 GLU OE2 O -5.056 -16.187 -4.318 1.00 . A A . 86 GLU OE2 1 1
2 4236 1 1 88 PHE C C -4.435 -14.742 3.314 1.00 . A A . 87 PHE C 1 1
2 4237 1 1 88 PHE CA C -3.111 -14.620 2.557 1.00 . A A . 87 PHE CA 1 1
2 4238 1 1 88 PHE CB C -2.556 -13.200 2.700 1.00 . A A . 87 PHE CB 1 1
2 4239 1 1 88 PHE CD1 C -3.175 -12.076 0.530 1.00 . A A . 87 PHE CD1 1 1
2 4240 1 1 88 PHE CD2 C -4.390 -11.478 2.542 1.00 . A A . 87 PHE CD2 1 1
2 4241 1 1 88 PHE CE1 C -3.948 -11.170 -0.206 1.00 . A A . 87 PHE CE1 1 1
2 4242 1 1 88 PHE CE2 C -5.161 -10.570 1.806 1.00 . A A . 87 PHE CE2 1 1
2 4243 1 1 88 PHE CG C -3.397 -12.230 1.904 1.00 . A A . 87 PHE CG 1 1
2 4244 1 1 88 PHE CZ C -4.940 -10.416 0.432 1.00 . A A . 87 PHE CZ 1 1
2 4245 1 1 88 PHE H H -3.142 -14.265 0.433 1.00 . A A . 87 PHE H 1 1
2 4246 1 1 88 PHE HA H -2.402 -15.321 2.973 1.00 . A A . 87 PHE HA 1 1
2 4247 1 1 88 PHE HB2 H -2.568 -12.914 3.741 1.00 . A A . 87 PHE HB2 1 1
2 4248 1 1 88 PHE HB3 H -1.540 -13.176 2.334 1.00 . A A . 87 PHE HB3 1 1
2 4249 1 1 88 PHE HD1 H -2.409 -12.657 0.038 1.00 . A A . 87 PHE HD1 1 1
2 4250 1 1 88 PHE HD2 H -4.561 -11.597 3.601 1.00 . A A . 87 PHE HD2 1 1
2 4251 1 1 88 PHE HE1 H -3.777 -11.051 -1.266 1.00 . A A . 87 PHE HE1 1 1
2 4252 1 1 88 PHE HE2 H -5.927 -9.989 2.298 1.00 . A A . 87 PHE HE2 1 1
2 4253 1 1 88 PHE HZ H -5.534 -9.715 -0.135 1.00 . A A . 87 PHE HZ 1 1
2 4254 1 1 88 PHE N N -3.324 -14.941 1.118 1.00 . A A . 87 PHE N 1 1
2 4255 1 1 88 PHE O O -4.456 -14.971 4.507 1.00 . A A . 87 PHE O 1 1
2 4256 1 1 89 PHE C C -6.876 -16.018 4.138 1.00 . A A . 88 PHE C 1 1
2 4257 1 1 89 PHE CA C -6.856 -14.721 3.326 1.00 . A A . 88 PHE CA 1 1
2 4258 1 1 89 PHE CB C -7.983 -14.749 2.293 1.00 . A A . 88 PHE CB 1 1
2 4259 1 1 89 PHE CD1 C -8.092 -12.256 1.919 1.00 . A A . 88 PHE CD1 1 1
2 4260 1 1 89 PHE CD2 C -7.567 -13.692 0.036 1.00 . A A . 88 PHE CD2 1 1
2 4261 1 1 89 PHE CE1 C -7.999 -11.133 1.088 1.00 . A A . 88 PHE CE1 1 1
2 4262 1 1 89 PHE CE2 C -7.473 -12.569 -0.794 1.00 . A A . 88 PHE CE2 1 1
2 4263 1 1 89 PHE CG C -7.876 -13.537 1.394 1.00 . A A . 88 PHE CG 1 1
2 4264 1 1 89 PHE CZ C -7.690 -11.290 -0.269 1.00 . A A . 88 PHE CZ 1 1
2 4265 1 1 89 PHE H H -5.507 -14.423 1.672 1.00 . A A . 88 PHE H 1 1
2 4266 1 1 89 PHE HA H -7.000 -13.891 4.000 1.00 . A A . 88 PHE HA 1 1
2 4267 1 1 89 PHE HB2 H -7.905 -15.650 1.701 1.00 . A A . 88 PHE HB2 1 1
2 4268 1 1 89 PHE HB3 H -8.936 -14.735 2.801 1.00 . A A . 88 PHE HB3 1 1
2 4269 1 1 89 PHE HD1 H -8.331 -12.136 2.966 1.00 . A A . 88 PHE HD1 1 1
2 4270 1 1 89 PHE HD2 H -7.399 -14.678 -0.370 1.00 . A A . 88 PHE HD2 1 1
2 4271 1 1 89 PHE HE1 H -8.165 -10.144 1.493 1.00 . A A . 88 PHE HE1 1 1
2 4272 1 1 89 PHE HE2 H -7.233 -12.689 -1.840 1.00 . A A . 88 PHE HE2 1 1
2 4273 1 1 89 PHE HZ H -7.620 -10.424 -0.911 1.00 . A A . 88 PHE HZ 1 1
2 4274 1 1 89 PHE N N -5.541 -14.601 2.635 1.00 . A A . 88 PHE N 1 1
2 4275 1 1 89 PHE O O -7.388 -16.067 5.240 1.00 . A A . 88 PHE O 1 1
2 4276 1 1 90 GLU C C -5.086 -18.379 5.279 1.00 . A A . 89 GLU C 1 1
2 4277 1 1 90 GLU CA C -6.290 -18.362 4.336 1.00 . A A . 89 GLU CA 1 1
2 4278 1 1 90 GLU CB C -6.173 -19.514 3.335 1.00 . A A . 89 GLU CB 1 1
2 4279 1 1 90 GLU CD C -7.902 -18.493 1.849 1.00 . A A . 89 GLU CD 1 1
2 4280 1 1 90 GLU CG C -7.524 -19.738 2.652 1.00 . A A . 89 GLU CG 1 1
2 4281 1 1 90 GLU H H -5.907 -16.998 2.716 1.00 . A A . 89 GLU H 1 1
2 4282 1 1 90 GLU HA H -7.199 -18.472 4.909 1.00 . A A . 89 GLU HA 1 1
2 4283 1 1 90 GLU HB2 H -5.428 -19.270 2.591 1.00 . A A . 89 GLU HB2 1 1
2 4284 1 1 90 GLU HB3 H -5.881 -20.415 3.854 1.00 . A A . 89 GLU HB3 1 1
2 4285 1 1 90 GLU HG2 H -7.455 -20.589 1.989 1.00 . A A . 89 GLU HG2 1 1
2 4286 1 1 90 GLU HG3 H -8.279 -19.925 3.400 1.00 . A A . 89 GLU HG3 1 1
2 4287 1 1 90 GLU N N -6.316 -17.066 3.602 1.00 . A A . 89 GLU N 1 1
2 4288 1 1 90 GLU O O -4.153 -19.136 5.098 1.00 . A A . 89 GLU O 1 1
2 4289 1 1 90 GLU OE1 O -7.229 -18.215 0.871 1.00 . A A . 89 GLU OE1 1 1
2 4290 1 1 90 GLU OE2 O -8.859 -17.837 2.227 1.00 . A A . 89 GLU OE2 1 1
2 4291 1 1 91 HIS C C -4.024 -18.735 8.164 1.00 . A A . 90 HIS C 1 1
2 4292 1 1 91 HIS CA C -3.958 -17.516 7.241 1.00 . A A . 90 HIS CA 1 1
2 4293 1 1 91 HIS CB C -4.029 -16.238 8.079 1.00 . A A . 90 HIS CB 1 1
2 4294 1 1 91 HIS CD2 C -1.428 -16.038 8.395 1.00 . A A . 90 HIS CD2 1 1
2 4295 1 1 91 HIS CE1 C -1.395 -15.728 10.539 1.00 . A A . 90 HIS CE1 1 1
2 4296 1 1 91 HIS CG C -2.734 -16.053 8.820 1.00 . A A . 90 HIS CG 1 1
2 4297 1 1 91 HIS H H -5.864 -16.946 6.413 1.00 . A A . 90 HIS H 1 1
2 4298 1 1 91 HIS HA H -3.030 -17.534 6.689 1.00 . A A . 90 HIS HA 1 1
2 4299 1 1 91 HIS HB2 H -4.196 -15.391 7.430 1.00 . A A . 90 HIS HB2 1 1
2 4300 1 1 91 HIS HB3 H -4.840 -16.315 8.787 1.00 . A A . 90 HIS HB3 1 1
2 4301 1 1 91 HIS HD1 H -3.458 -15.811 10.795 1.00 . A A . 90 HIS HD1 1 1
2 4302 1 1 91 HIS HD2 H -1.105 -16.164 7.372 1.00 . A A . 90 HIS HD2 1 1
2 4303 1 1 91 HIS HE1 H -1.054 -15.561 11.550 1.00 . A A . 90 HIS HE1 1 1
2 4304 1 1 91 HIS N N -5.101 -17.549 6.286 1.00 . A A . 90 HIS N 1 1
2 4305 1 1 91 HIS ND1 N -2.689 -15.854 10.191 1.00 . A A . 90 HIS ND1 1 1
2 4306 1 1 91 HIS NE2 N -0.584 -15.833 9.483 1.00 . A A . 90 HIS NE2 1 1
2 4307 1 1 91 HIS O O -3.681 -18.662 9.327 1.00 . A A . 90 HIS O 1 1
2 4308 1 1 92 GLU C C -3.156 -21.717 8.616 1.00 . A A . 91 GLU C 1 1
2 4309 1 1 92 GLU CA C -4.542 -21.076 8.512 1.00 . A A . 91 GLU CA 1 1
2 4310 1 1 92 GLU CB C -5.520 -22.076 7.889 1.00 . A A . 91 GLU CB 1 1
2 4311 1 1 92 GLU CD C -7.072 -20.415 6.848 1.00 . A A . 91 GLU CD 1 1
2 4312 1 1 92 GLU CG C -6.937 -21.498 7.920 1.00 . A A . 91 GLU CG 1 1
2 4313 1 1 92 GLU H H -4.730 -19.897 6.716 1.00 . A A . 91 GLU H 1 1
2 4314 1 1 92 GLU HA H -4.885 -20.802 9.499 1.00 . A A . 91 GLU HA 1 1
2 4315 1 1 92 GLU HB2 H -5.232 -22.271 6.866 1.00 . A A . 91 GLU HB2 1 1
2 4316 1 1 92 GLU HB3 H -5.498 -22.998 8.451 1.00 . A A . 91 GLU HB3 1 1
2 4317 1 1 92 GLU HG2 H -7.651 -22.287 7.728 1.00 . A A . 91 GLU HG2 1 1
2 4318 1 1 92 GLU HG3 H -7.130 -21.067 8.890 1.00 . A A . 91 GLU HG3 1 1
2 4319 1 1 92 GLU N N -4.459 -19.857 7.657 1.00 . A A . 91 GLU N 1 1
2 4320 1 1 92 GLU O O -2.691 -21.898 9.729 1.00 . A A . 91 GLU O 1 1
2 4321 1 1 92 GLU OXT O -2.584 -22.016 7.581 1.00 . A A . 91 GLU OXT 1 1
2 4322 1 1 92 GLU OE1 O -7.382 -20.762 5.720 1.00 . A A . 91 GLU OE1 1 1
2 4323 1 1 92 GLU OE2 O -6.864 -19.258 7.173 1.00 . A A . 91 GLU OE2 1 1
2 4324 2 1 2 SER C C 6.808 -3.339 13.972 1.00 . B B . 1 SER C 1 1
2 4325 2 1 2 SER CA C 8.212 -3.942 13.994 1.00 . B B . 1 SER CA 1 1
2 4326 2 1 2 SER CB C 9.021 -3.407 12.814 1.00 . B B . 1 SER CB 1 1
2 4327 2 1 2 SER H H 8.491 -5.899 13.136 1.00 . B B . 1 SER H 1 1
2 4328 2 1 2 SER HA H 8.699 -3.681 14.922 1.00 . B B . 1 SER HA 1 1
2 4329 2 1 2 SER HB2 H 9.343 -2.401 13.023 1.00 . B B . 1 SER HB2 1 1
2 4330 2 1 2 SER HB3 H 9.888 -4.036 12.658 1.00 . B B . 1 SER HB3 1 1
2 4331 2 1 2 SER HG H 8.045 -4.318 11.400 1.00 . B B . 1 SER HG 1 1
2 4332 2 1 2 SER N N 8.105 -5.424 13.901 1.00 . B B . 1 SER N 1 1
2 4333 2 1 2 SER O O 5.830 -4.028 13.764 1.00 . B B . 1 SER O 1 1
2 4334 2 1 2 SER OG O 8.205 -3.406 11.650 1.00 . B B . 1 SER OG 1 1
2 4335 2 1 3 GLU C C 4.716 -1.564 12.809 1.00 . B B . 2 GLU C 1 1
2 4336 2 1 3 GLU CA C 5.351 -1.423 14.194 1.00 . B B . 2 GLU CA 1 1
2 4337 2 1 3 GLU CB C 5.490 0.061 14.543 1.00 . B B . 2 GLU CB 1 1
2 4338 2 1 3 GLU CD C 4.710 -0.113 16.911 1.00 . B B . 2 GLU CD 1 1
2 4339 2 1 3 GLU CG C 5.905 0.202 16.009 1.00 . B B . 2 GLU CG 1 1
2 4340 2 1 3 GLU H H 7.497 -1.519 14.367 1.00 . B B . 2 GLU H 1 1
2 4341 2 1 3 GLU HA H 4.725 -1.907 14.928 1.00 . B B . 2 GLU HA 1 1
2 4342 2 1 3 GLU HB2 H 6.241 0.510 13.910 1.00 . B B . 2 GLU HB2 1 1
2 4343 2 1 3 GLU HB3 H 4.544 0.557 14.389 1.00 . B B . 2 GLU HB3 1 1
2 4344 2 1 3 GLU HG2 H 6.710 -0.486 16.223 1.00 . B B . 2 GLU HG2 1 1
2 4345 2 1 3 GLU HG3 H 6.236 1.213 16.194 1.00 . B B . 2 GLU HG3 1 1
2 4346 2 1 3 GLU N N 6.697 -2.059 14.194 1.00 . B B . 2 GLU N 1 1
2 4347 2 1 3 GLU O O 3.520 -1.732 12.678 1.00 . B B . 2 GLU O 1 1
2 4348 2 1 3 GLU OE1 O 3.717 0.589 16.812 1.00 . B B . 2 GLU OE1 1 1
2 4349 2 1 3 GLU OE2 O 4.808 -1.051 17.685 1.00 . B B . 2 GLU OE2 1 1
2 4350 2 1 4 LEU C C 4.391 -3.022 10.190 1.00 . B B . 3 LEU C 1 1
2 4351 2 1 4 LEU CA C 4.953 -1.609 10.396 1.00 . B B . 3 LEU CA 1 1
2 4352 2 1 4 LEU CB C 6.069 -1.323 9.370 1.00 . B B . 3 LEU CB 1 1
2 4353 2 1 4 LEU CD1 C 6.610 -0.399 7.111 1.00 . B B . 3 LEU CD1 1 1
2 4354 2 1 4 LEU CD2 C 4.453 -1.613 7.471 1.00 . B B . 3 LEU CD2 1 1
2 4355 2 1 4 LEU CG C 5.483 -0.673 8.108 1.00 . B B . 3 LEU CG 1 1
2 4356 2 1 4 LEU H H 6.469 -1.340 11.902 1.00 . B B . 3 LEU H 1 1
2 4357 2 1 4 LEU HA H 4.155 -0.890 10.276 1.00 . B B . 3 LEU HA 1 1
2 4358 2 1 4 LEU HB2 H 6.790 -0.650 9.810 1.00 . B B . 3 LEU HB2 1 1
2 4359 2 1 4 LEU HB3 H 6.565 -2.244 9.098 1.00 . B B . 3 LEU HB3 1 1
2 4360 2 1 4 LEU HD11 H 7.429 0.089 7.619 1.00 . B B . 3 LEU HD11 1 1
2 4361 2 1 4 LEU HD12 H 6.952 -1.332 6.689 1.00 . B B . 3 LEU HD12 1 1
2 4362 2 1 4 LEU HD13 H 6.244 0.241 6.322 1.00 . B B . 3 LEU HD13 1 1
2 4363 2 1 4 LEU HD21 H 4.830 -2.625 7.484 1.00 . B B . 3 LEU HD21 1 1
2 4364 2 1 4 LEU HD22 H 3.530 -1.565 8.029 1.00 . B B . 3 LEU HD22 1 1
2 4365 2 1 4 LEU HD23 H 4.270 -1.310 6.450 1.00 . B B . 3 LEU HD23 1 1
2 4366 2 1 4 LEU HG H 5.006 0.260 8.375 1.00 . B B . 3 LEU HG 1 1
2 4367 2 1 4 LEU N N 5.509 -1.489 11.774 1.00 . B B . 3 LEU N 1 1
2 4368 2 1 4 LEU O O 3.293 -3.194 9.701 1.00 . B B . 3 LEU O 1 1
2 4369 2 1 5 GLU C C 3.228 -5.514 11.056 1.00 . B B . 4 GLU C 1 1
2 4370 2 1 5 GLU CA C 4.604 -5.420 10.397 1.00 . B B . 4 GLU CA 1 1
2 4371 2 1 5 GLU CB C 5.565 -6.413 11.057 1.00 . B B . 4 GLU CB 1 1
2 4372 2 1 5 GLU CD C 7.879 -7.358 10.949 1.00 . B B . 4 GLU CD 1 1
2 4373 2 1 5 GLU CG C 6.814 -6.567 10.187 1.00 . B B . 4 GLU CG 1 1
2 4374 2 1 5 GLU H H 6.002 -3.892 10.977 1.00 . B B . 4 GLU H 1 1
2 4375 2 1 5 GLU HA H 4.517 -5.645 9.345 1.00 . B B . 4 GLU HA 1 1
2 4376 2 1 5 GLU HB2 H 5.847 -6.046 12.034 1.00 . B B . 4 GLU HB2 1 1
2 4377 2 1 5 GLU HB3 H 5.079 -7.371 11.159 1.00 . B B . 4 GLU HB3 1 1
2 4378 2 1 5 GLU HG2 H 6.557 -7.092 9.278 1.00 . B B . 4 GLU HG2 1 1
2 4379 2 1 5 GLU HG3 H 7.203 -5.590 9.939 1.00 . B B . 4 GLU HG3 1 1
2 4380 2 1 5 GLU N N 5.123 -4.035 10.570 1.00 . B B . 4 GLU N 1 1
2 4381 2 1 5 GLU O O 2.280 -6.011 10.483 1.00 . B B . 4 GLU O 1 1
2 4382 2 1 5 GLU OE1 O 8.316 -6.882 11.984 1.00 . B B . 4 GLU OE1 1 1
2 4383 2 1 5 GLU OE2 O 8.239 -8.426 10.485 1.00 . B B . 4 GLU OE2 1 1
2 4384 2 1 6 LYS C C 0.718 -4.509 12.055 1.00 . B B . 5 LYS C 1 1
2 4385 2 1 6 LYS CA C 1.814 -5.051 12.973 1.00 . B B . 5 LYS CA 1 1
2 4386 2 1 6 LYS CB C 1.902 -4.148 14.208 1.00 . B B . 5 LYS CB 1 1
2 4387 2 1 6 LYS CD C 0.509 -3.216 16.073 1.00 . B B . 5 LYS CD 1 1
2 4388 2 1 6 LYS CE C 1.793 -3.026 16.881 1.00 . B B . 5 LYS CE 1 1
2 4389 2 1 6 LYS CG C 0.681 -4.389 15.105 1.00 . B B . 5 LYS CG 1 1
2 4390 2 1 6 LYS H H 3.901 -4.618 12.691 1.00 . B B . 5 LYS H 1 1
2 4391 2 1 6 LYS HA H 1.591 -6.058 13.298 1.00 . B B . 5 LYS HA 1 1
2 4392 2 1 6 LYS HB2 H 2.804 -4.377 14.756 1.00 . B B . 5 LYS HB2 1 1
2 4393 2 1 6 LYS HB3 H 1.922 -3.114 13.897 1.00 . B B . 5 LYS HB3 1 1
2 4394 2 1 6 LYS HD2 H 0.297 -2.317 15.513 1.00 . B B . 5 LYS HD2 1 1
2 4395 2 1 6 LYS HD3 H -0.310 -3.422 16.746 1.00 . B B . 5 LYS HD3 1 1
2 4396 2 1 6 LYS HE2 H 2.136 -3.983 17.245 1.00 . B B . 5 LYS HE2 1 1
2 4397 2 1 6 LYS HE3 H 2.553 -2.587 16.252 1.00 . B B . 5 LYS HE3 1 1
2 4398 2 1 6 LYS HG2 H -0.206 -4.482 14.495 1.00 . B B . 5 LYS HG2 1 1
2 4399 2 1 6 LYS HG3 H 0.825 -5.298 15.669 1.00 . B B . 5 LYS HG3 1 1
2 4400 2 1 6 LYS HZ1 H 0.882 -1.361 17.738 1.00 . B B . 5 LYS HZ1 1 1
2 4401 2 1 6 LYS HZ2 H 1.079 -2.666 18.803 1.00 . B B . 5 LYS HZ2 1 1
2 4402 2 1 6 LYS HZ3 H 2.418 -1.713 18.372 1.00 . B B . 5 LYS HZ3 1 1
2 4403 2 1 6 LYS N N 3.119 -5.020 12.258 1.00 . B B . 5 LYS N 1 1
2 4404 2 1 6 LYS NZ N 1.523 -2.123 18.036 1.00 . B B . 5 LYS NZ 1 1
2 4405 2 1 6 LYS O O -0.388 -5.009 12.016 1.00 . B B . 5 LYS O 1 1
2 4406 2 1 7 ALA C C -0.143 -3.709 9.149 1.00 . B B . 6 ALA C 1 1
2 4407 2 1 7 ALA CA C 0.045 -2.848 10.401 1.00 . B B . 6 ALA CA 1 1
2 4408 2 1 7 ALA CB C 0.537 -1.451 10.001 1.00 . B B . 6 ALA CB 1 1
2 4409 2 1 7 ALA H H 1.938 -3.100 11.387 1.00 . B B . 6 ALA H 1 1
2 4410 2 1 7 ALA HA H -0.913 -2.766 10.889 1.00 . B B . 6 ALA HA 1 1
2 4411 2 1 7 ALA HB1 H 1.601 -1.483 9.813 1.00 . B B . 6 ALA HB1 1 1
2 4412 2 1 7 ALA HB2 H 0.025 -1.125 9.107 1.00 . B B . 6 ALA HB2 1 1
2 4413 2 1 7 ALA HB3 H 0.337 -0.755 10.803 1.00 . B B . 6 ALA HB3 1 1
2 4414 2 1 7 ALA N N 1.034 -3.473 11.325 1.00 . B B . 6 ALA N 1 1
2 4415 2 1 7 ALA O O -1.195 -3.695 8.541 1.00 . B B . 6 ALA O 1 1
2 4416 2 1 8 MET C C -0.404 -6.412 7.916 1.00 . B B . 7 MET C 1 1
2 4417 2 1 8 MET CA C 0.640 -5.340 7.564 1.00 . B B . 7 MET CA 1 1
2 4418 2 1 8 MET CB C 1.983 -6.004 7.184 1.00 . B B . 7 MET CB 1 1
2 4419 2 1 8 MET CE C 1.596 -4.149 3.835 1.00 . B B . 7 MET CE 1 1
2 4420 2 1 8 MET CG C 2.723 -5.164 6.123 1.00 . B B . 7 MET CG 1 1
2 4421 2 1 8 MET H H 1.675 -4.504 9.266 1.00 . B B . 7 MET H 1 1
2 4422 2 1 8 MET HA H 0.275 -4.741 6.742 1.00 . B B . 7 MET HA 1 1
2 4423 2 1 8 MET HB2 H 2.598 -6.085 8.069 1.00 . B B . 7 MET HB2 1 1
2 4424 2 1 8 MET HB3 H 1.803 -6.994 6.788 1.00 . B B . 7 MET HB3 1 1
2 4425 2 1 8 MET HE1 H 0.905 -3.727 4.546 1.00 . B B . 7 MET HE1 1 1
2 4426 2 1 8 MET HE2 H 2.418 -3.463 3.684 1.00 . B B . 7 MET HE2 1 1
2 4427 2 1 8 MET HE3 H 1.085 -4.319 2.896 1.00 . B B . 7 MET HE3 1 1
2 4428 2 1 8 MET HG2 H 2.480 -4.119 6.247 1.00 . B B . 7 MET HG2 1 1
2 4429 2 1 8 MET HG3 H 3.790 -5.297 6.241 1.00 . B B . 7 MET HG3 1 1
2 4430 2 1 8 MET N N 0.834 -4.477 8.763 1.00 . B B . 7 MET N 1 1
2 4431 2 1 8 MET O O -1.379 -6.606 7.210 1.00 . B B . 7 MET O 1 1
2 4432 2 1 8 MET SD S 2.232 -5.723 4.466 1.00 . B B . 7 MET SD 1 1
2 4433 2 1 9 VAL C C -2.532 -7.476 9.747 1.00 . B B . 8 VAL C 1 1
2 4434 2 1 9 VAL CA C -1.196 -8.146 9.411 1.00 . B B . 8 VAL CA 1 1
2 4435 2 1 9 VAL CB C -0.667 -8.912 10.634 1.00 . B B . 8 VAL CB 1 1
2 4436 2 1 9 VAL CG1 C -1.333 -10.290 10.714 1.00 . B B . 8 VAL CG1 1 1
2 4437 2 1 9 VAL CG2 C 0.850 -9.088 10.504 1.00 . B B . 8 VAL CG2 1 1
2 4438 2 1 9 VAL H H 0.569 -6.922 9.573 1.00 . B B . 8 VAL H 1 1
2 4439 2 1 9 VAL HA H -1.335 -8.827 8.584 1.00 . B B . 8 VAL HA 1 1
2 4440 2 1 9 VAL HB H -0.887 -8.356 11.534 1.00 . B B . 8 VAL HB 1 1
2 4441 2 1 9 VAL HG11 H -2.401 -10.182 10.601 1.00 . B B . 8 VAL HG11 1 1
2 4442 2 1 9 VAL HG12 H -0.950 -10.922 9.925 1.00 . B B . 8 VAL HG12 1 1
2 4443 2 1 9 VAL HG13 H -1.116 -10.740 11.672 1.00 . B B . 8 VAL HG13 1 1
2 4444 2 1 9 VAL HG21 H 1.094 -9.387 9.496 1.00 . B B . 8 VAL HG21 1 1
2 4445 2 1 9 VAL HG22 H 1.340 -8.153 10.731 1.00 . B B . 8 VAL HG22 1 1
2 4446 2 1 9 VAL HG23 H 1.187 -9.847 11.196 1.00 . B B . 8 VAL HG23 1 1
2 4447 2 1 9 VAL N N -0.214 -7.099 9.013 1.00 . B B . 8 VAL N 1 1
2 4448 2 1 9 VAL O O -3.589 -7.986 9.435 1.00 . B B . 8 VAL O 1 1
2 4449 2 1 10 ALA C C -4.539 -5.358 9.426 1.00 . B B . 9 ALA C 1 1
2 4450 2 1 10 ALA CA C -3.758 -5.625 10.713 1.00 . B B . 9 ALA CA 1 1
2 4451 2 1 10 ALA CB C -3.431 -4.293 11.393 1.00 . B B . 9 ALA CB 1 1
2 4452 2 1 10 ALA H H -1.630 -5.927 10.607 1.00 . B B . 9 ALA H 1 1
2 4453 2 1 10 ALA HA H -4.345 -6.233 11.385 1.00 . B B . 9 ALA HA 1 1
2 4454 2 1 10 ALA HB1 H -2.662 -4.446 12.133 1.00 . B B . 9 ALA HB1 1 1
2 4455 2 1 10 ALA HB2 H -3.086 -3.585 10.654 1.00 . B B . 9 ALA HB2 1 1
2 4456 2 1 10 ALA HB3 H -4.319 -3.907 11.872 1.00 . B B . 9 ALA HB3 1 1
2 4457 2 1 10 ALA N N -2.491 -6.330 10.371 1.00 . B B . 9 ALA N 1 1
2 4458 2 1 10 ALA O O -5.722 -5.609 9.343 1.00 . B B . 9 ALA O 1 1
2 4459 2 1 11 LEU C C -5.475 -5.721 6.763 1.00 . B B . 10 LEU C 1 1
2 4460 2 1 11 LEU CA C -4.591 -4.531 7.144 1.00 . B B . 10 LEU CA 1 1
2 4461 2 1 11 LEU CB C -3.532 -4.288 6.042 1.00 . B B . 10 LEU CB 1 1
2 4462 2 1 11 LEU CD1 C -1.793 -2.599 5.347 1.00 . B B . 10 LEU CD1 1 1
2 4463 2 1 11 LEU CD2 C -4.212 -2.059 5.066 1.00 . B B . 10 LEU CD2 1 1
2 4464 2 1 11 LEU CG C -3.187 -2.782 5.952 1.00 . B B . 10 LEU CG 1 1
2 4465 2 1 11 LEU H H -2.933 -4.619 8.526 1.00 . B B . 10 LEU H 1 1
2 4466 2 1 11 LEU HA H -5.185 -3.633 7.265 1.00 . B B . 10 LEU HA 1 1
2 4467 2 1 11 LEU HB2 H -2.639 -4.845 6.287 1.00 . B B . 10 LEU HB2 1 1
2 4468 2 1 11 LEU HB3 H -3.909 -4.627 5.086 1.00 . B B . 10 LEU HB3 1 1
2 4469 2 1 11 LEU HD11 H -1.704 -3.204 4.456 1.00 . B B . 10 LEU HD11 1 1
2 4470 2 1 11 LEU HD12 H -1.646 -1.559 5.092 1.00 . B B . 10 LEU HD12 1 1
2 4471 2 1 11 LEU HD13 H -1.047 -2.903 6.065 1.00 . B B . 10 LEU HD13 1 1
2 4472 2 1 11 LEU HD21 H -4.260 -2.542 4.100 1.00 . B B . 10 LEU HD21 1 1
2 4473 2 1 11 LEU HD22 H -5.184 -2.091 5.533 1.00 . B B . 10 LEU HD22 1 1
2 4474 2 1 11 LEU HD23 H -3.910 -1.031 4.936 1.00 . B B . 10 LEU HD23 1 1
2 4475 2 1 11 LEU HG H -3.202 -2.350 6.943 1.00 . B B . 10 LEU HG 1 1
2 4476 2 1 11 LEU N N -3.885 -4.834 8.426 1.00 . B B . 10 LEU N 1 1
2 4477 2 1 11 LEU O O -6.598 -5.560 6.330 1.00 . B B . 10 LEU O 1 1
2 4478 2 1 12 ILE C C -7.025 -8.105 7.569 1.00 . B B . 11 ILE C 1 1
2 4479 2 1 12 ILE CA C -5.823 -8.106 6.615 1.00 . B B . 11 ILE CA 1 1
2 4480 2 1 12 ILE CB C -4.998 -9.400 6.788 1.00 . B B . 11 ILE CB 1 1
2 4481 2 1 12 ILE CD1 C -2.948 -8.581 5.583 1.00 . B B . 11 ILE CD1 1 1
2 4482 2 1 12 ILE CG1 C -4.083 -9.606 5.570 1.00 . B B . 11 ILE CG1 1 1
2 4483 2 1 12 ILE CG2 C -5.930 -10.613 6.912 1.00 . B B . 11 ILE CG2 1 1
2 4484 2 1 12 ILE H H -4.083 -7.034 7.315 1.00 . B B . 11 ILE H 1 1
2 4485 2 1 12 ILE HA H -6.164 -8.023 5.593 1.00 . B B . 11 ILE HA 1 1
2 4486 2 1 12 ILE HB H -4.395 -9.323 7.681 1.00 . B B . 11 ILE HB 1 1
2 4487 2 1 12 ILE HD11 H -2.495 -8.559 6.562 1.00 . B B . 11 ILE HD11 1 1
2 4488 2 1 12 ILE HD12 H -2.204 -8.860 4.850 1.00 . B B . 11 ILE HD12 1 1
2 4489 2 1 12 ILE HD13 H -3.339 -7.604 5.343 1.00 . B B . 11 ILE HD13 1 1
2 4490 2 1 12 ILE HG12 H -3.664 -10.601 5.605 1.00 . B B . 11 ILE HG12 1 1
2 4491 2 1 12 ILE HG13 H -4.656 -9.494 4.662 1.00 . B B . 11 ILE HG13 1 1
2 4492 2 1 12 ILE HG21 H -6.695 -10.558 6.153 1.00 . B B . 11 ILE HG21 1 1
2 4493 2 1 12 ILE HG22 H -5.360 -11.521 6.784 1.00 . B B . 11 ILE HG22 1 1
2 4494 2 1 12 ILE HG23 H -6.392 -10.614 7.889 1.00 . B B . 11 ILE HG23 1 1
2 4495 2 1 12 ILE N N -4.985 -6.919 6.946 1.00 . B B . 11 ILE N 1 1
2 4496 2 1 12 ILE O O -8.137 -8.420 7.194 1.00 . B B . 11 ILE O 1 1
2 4497 2 1 13 ASP C C -9.070 -6.890 9.264 1.00 . B B . 12 ASP C 1 1
2 4498 2 1 13 ASP CA C -7.895 -7.702 9.808 1.00 . B B . 12 ASP CA 1 1
2 4499 2 1 13 ASP CB C -7.380 -7.015 11.084 1.00 . B B . 12 ASP CB 1 1
2 4500 2 1 13 ASP CG C -8.308 -7.346 12.258 1.00 . B B . 12 ASP CG 1 1
2 4501 2 1 13 ASP H H -5.887 -7.494 9.074 1.00 . B B . 12 ASP H 1 1
2 4502 2 1 13 ASP HA H -8.208 -8.704 10.070 1.00 . B B . 12 ASP HA 1 1
2 4503 2 1 13 ASP HB2 H -6.385 -7.370 11.304 1.00 . B B . 12 ASP HB2 1 1
2 4504 2 1 13 ASP HB3 H -7.358 -5.945 10.942 1.00 . B B . 12 ASP HB3 1 1
2 4505 2 1 13 ASP N N -6.794 -7.744 8.804 1.00 . B B . 12 ASP N 1 1
2 4506 2 1 13 ASP O O -10.199 -7.338 9.243 1.00 . B B . 12 ASP O 1 1
2 4507 2 1 13 ASP OD1 O -8.140 -8.405 12.840 1.00 . B B . 12 ASP OD1 1 1
2 4508 2 1 13 ASP OD2 O -9.170 -6.535 12.553 1.00 . B B . 12 ASP OD2 1 1
2 4509 2 1 14 VAL C C -10.341 -5.229 6.942 1.00 . B B . 13 VAL C 1 1
2 4510 2 1 14 VAL CA C -9.893 -4.799 8.341 1.00 . B B . 13 VAL CA 1 1
2 4511 2 1 14 VAL CB C -9.413 -3.346 8.316 1.00 . B B . 13 VAL CB 1 1
2 4512 2 1 14 VAL CG1 C -10.516 -2.450 7.751 1.00 . B B . 13 VAL CG1 1 1
2 4513 2 1 14 VAL CG2 C -9.071 -2.898 9.739 1.00 . B B . 13 VAL CG2 1 1
2 4514 2 1 14 VAL H H -7.883 -5.334 8.904 1.00 . B B . 13 VAL H 1 1
2 4515 2 1 14 VAL HA H -10.758 -4.893 8.978 1.00 . B B . 13 VAL HA 1 1
2 4516 2 1 14 VAL HB H -8.529 -3.271 7.693 1.00 . B B . 13 VAL HB 1 1
2 4517 2 1 14 VAL HG11 H -11.461 -2.711 8.205 1.00 . B B . 13 VAL HG11 1 1
2 4518 2 1 14 VAL HG12 H -10.287 -1.417 7.965 1.00 . B B . 13 VAL HG12 1 1
2 4519 2 1 14 VAL HG13 H -10.581 -2.590 6.682 1.00 . B B . 13 VAL HG13 1 1
2 4520 2 1 14 VAL HG21 H -9.927 -3.050 10.380 1.00 . B B . 13 VAL HG21 1 1
2 4521 2 1 14 VAL HG22 H -8.237 -3.478 10.109 1.00 . B B . 13 VAL HG22 1 1
2 4522 2 1 14 VAL HG23 H -8.806 -1.851 9.733 1.00 . B B . 13 VAL HG23 1 1
2 4523 2 1 14 VAL N N -8.804 -5.678 8.854 1.00 . B B . 13 VAL N 1 1
2 4524 2 1 14 VAL O O -11.517 -5.193 6.640 1.00 . B B . 13 VAL O 1 1
2 4525 2 1 15 PHE C C -10.875 -7.233 4.877 1.00 . B B . 14 PHE C 1 1
2 4526 2 1 15 PHE CA C -9.936 -6.037 4.724 1.00 . B B . 14 PHE CA 1 1
2 4527 2 1 15 PHE CB C -8.762 -6.421 3.823 1.00 . B B . 14 PHE CB 1 1
2 4528 2 1 15 PHE CD1 C -9.395 -5.704 1.489 1.00 . B B . 14 PHE CD1 1 1
2 4529 2 1 15 PHE CD2 C -9.674 -8.033 2.107 1.00 . B B . 14 PHE CD2 1 1
2 4530 2 1 15 PHE CE1 C -9.888 -5.985 0.209 1.00 . B B . 14 PHE CE1 1 1
2 4531 2 1 15 PHE CE2 C -10.166 -8.314 0.826 1.00 . B B . 14 PHE CE2 1 1
2 4532 2 1 15 PHE CG C -9.287 -6.727 2.439 1.00 . B B . 14 PHE CG 1 1
2 4533 2 1 15 PHE CZ C -10.273 -7.289 -0.122 1.00 . B B . 14 PHE CZ 1 1
2 4534 2 1 15 PHE H H -8.504 -5.662 6.305 1.00 . B B . 14 PHE H 1 1
2 4535 2 1 15 PHE HA H -10.469 -5.202 4.291 1.00 . B B . 14 PHE HA 1 1
2 4536 2 1 15 PHE HB2 H -8.062 -5.601 3.771 1.00 . B B . 14 PHE HB2 1 1
2 4537 2 1 15 PHE HB3 H -8.269 -7.295 4.222 1.00 . B B . 14 PHE HB3 1 1
2 4538 2 1 15 PHE HD1 H -9.097 -4.697 1.744 1.00 . B B . 14 PHE HD1 1 1
2 4539 2 1 15 PHE HD2 H -9.591 -8.823 2.840 1.00 . B B . 14 PHE HD2 1 1
2 4540 2 1 15 PHE HE1 H -9.971 -5.196 -0.523 1.00 . B B . 14 PHE HE1 1 1
2 4541 2 1 15 PHE HE2 H -10.464 -9.321 0.568 1.00 . B B . 14 PHE HE2 1 1
2 4542 2 1 15 PHE HZ H -10.653 -7.506 -1.110 1.00 . B B . 14 PHE HZ 1 1
2 4543 2 1 15 PHE N N -9.456 -5.631 6.076 1.00 . B B . 14 PHE N 1 1
2 4544 2 1 15 PHE O O -11.823 -7.397 4.134 1.00 . B B . 14 PHE O 1 1
2 4545 2 1 16 HIS C C -12.727 -8.880 6.836 1.00 . B B . 15 HIS C 1 1
2 4546 2 1 16 HIS CA C -11.467 -9.271 6.059 1.00 . B B . 15 HIS CA 1 1
2 4547 2 1 16 HIS CB C -10.683 -10.316 6.855 1.00 . B B . 15 HIS CB 1 1
2 4548 2 1 16 HIS CD2 C -12.167 -12.303 5.986 1.00 . B B . 15 HIS CD2 1 1
2 4549 2 1 16 HIS CE1 C -12.388 -13.369 7.860 1.00 . B B . 15 HIS CE1 1 1
2 4550 2 1 16 HIS CG C -11.478 -11.589 6.935 1.00 . B B . 15 HIS CG 1 1
2 4551 2 1 16 HIS H H -9.835 -7.917 6.423 1.00 . B B . 15 HIS H 1 1
2 4552 2 1 16 HIS HA H -11.749 -9.688 5.103 1.00 . B B . 15 HIS HA 1 1
2 4553 2 1 16 HIS HB2 H -9.741 -10.511 6.363 1.00 . B B . 15 HIS HB2 1 1
2 4554 2 1 16 HIS HB3 H -10.498 -9.945 7.851 1.00 . B B . 15 HIS HB3 1 1
2 4555 2 1 16 HIS HD1 H -11.260 -12.038 8.993 1.00 . B B . 15 HIS HD1 1 1
2 4556 2 1 16 HIS HD2 H -12.246 -12.036 4.943 1.00 . B B . 15 HIS HD2 1 1
2 4557 2 1 16 HIS HE1 H -12.671 -14.103 8.599 1.00 . B B . 15 HIS HE1 1 1
2 4558 2 1 16 HIS N N -10.608 -8.074 5.841 1.00 . B B . 15 HIS N 1 1
2 4559 2 1 16 HIS ND1 N -11.633 -12.287 8.122 1.00 . B B . 15 HIS ND1 1 1
2 4560 2 1 16 HIS NE2 N -12.741 -13.427 6.573 1.00 . B B . 15 HIS NE2 1 1
2 4561 2 1 16 HIS O O -13.780 -9.464 6.667 1.00 . B B . 15 HIS O 1 1
2 4562 2 1 17 GLN C C -14.973 -7.157 7.595 1.00 . B B . 16 GLN C 1 1
2 4563 2 1 17 GLN CA C -13.803 -7.497 8.518 1.00 . B B . 16 GLN CA 1 1
2 4564 2 1 17 GLN CB C -13.444 -6.279 9.369 1.00 . B B . 16 GLN CB 1 1
2 4565 2 1 17 GLN CD C -14.167 -4.909 11.327 1.00 . B B . 16 GLN CD 1 1
2 4566 2 1 17 GLN CG C -14.626 -5.915 10.270 1.00 . B B . 16 GLN CG 1 1
2 4567 2 1 17 GLN H H -11.758 -7.465 7.841 1.00 . B B . 16 GLN H 1 1
2 4568 2 1 17 GLN HA H -14.092 -8.318 9.157 1.00 . B B . 16 GLN HA 1 1
2 4569 2 1 17 GLN HB2 H -12.583 -6.508 9.980 1.00 . B B . 16 GLN HB2 1 1
2 4570 2 1 17 GLN HB3 H -13.217 -5.444 8.724 1.00 . B B . 16 GLN HB3 1 1
2 4571 2 1 17 GLN HE21 H -12.618 -4.280 10.255 1.00 . B B . 16 GLN HE21 1 1
2 4572 2 1 17 GLN HE22 H -12.804 -3.533 11.768 1.00 . B B . 16 GLN HE22 1 1
2 4573 2 1 17 GLN HG2 H -15.413 -5.477 9.673 1.00 . B B . 16 GLN HG2 1 1
2 4574 2 1 17 GLN HG3 H -14.995 -6.804 10.758 1.00 . B B . 16 GLN HG3 1 1
2 4575 2 1 17 GLN N N -12.620 -7.910 7.707 1.00 . B B . 16 GLN N 1 1
2 4576 2 1 17 GLN NE2 N -13.109 -4.180 11.098 1.00 . B B . 16 GLN NE2 1 1
2 4577 2 1 17 GLN O O -16.087 -7.588 7.815 1.00 . B B . 16 GLN O 1 1
2 4578 2 1 17 GLN OE1 O -14.777 -4.784 12.370 1.00 . B B . 16 GLN OE1 1 1
2 4579 2 1 18 TYR C C -16.252 -7.297 4.858 1.00 . B B . 17 TYR C 1 1
2 4580 2 1 18 TYR CA C -15.853 -6.046 5.640 1.00 . B B . 17 TYR CA 1 1
2 4581 2 1 18 TYR CB C -15.393 -4.953 4.664 1.00 . B B . 17 TYR CB 1 1
2 4582 2 1 18 TYR CD1 C -14.557 -3.356 6.431 1.00 . B B . 17 TYR CD1 1 1
2 4583 2 1 18 TYR CD2 C -16.293 -2.601 4.913 1.00 . B B . 17 TYR CD2 1 1
2 4584 2 1 18 TYR CE1 C -14.574 -2.109 7.068 1.00 . B B . 17 TYR CE1 1 1
2 4585 2 1 18 TYR CE2 C -16.308 -1.354 5.551 1.00 . B B . 17 TYR CE2 1 1
2 4586 2 1 18 TYR CG C -15.417 -3.604 5.353 1.00 . B B . 17 TYR CG 1 1
2 4587 2 1 18 TYR CZ C -15.448 -1.109 6.628 1.00 . B B . 17 TYR CZ 1 1
2 4588 2 1 18 TYR H H -13.840 -6.047 6.398 1.00 . B B . 17 TYR H 1 1
2 4589 2 1 18 TYR HA H -16.700 -5.692 6.210 1.00 . B B . 17 TYR HA 1 1
2 4590 2 1 18 TYR HB2 H -14.387 -5.169 4.335 1.00 . B B . 17 TYR HB2 1 1
2 4591 2 1 18 TYR HB3 H -16.053 -4.933 3.808 1.00 . B B . 17 TYR HB3 1 1
2 4592 2 1 18 TYR HD1 H -13.883 -4.128 6.771 1.00 . B B . 17 TYR HD1 1 1
2 4593 2 1 18 TYR HD2 H -16.957 -2.790 4.082 1.00 . B B . 17 TYR HD2 1 1
2 4594 2 1 18 TYR HE1 H -13.911 -1.919 7.899 1.00 . B B . 17 TYR HE1 1 1
2 4595 2 1 18 TYR HE2 H -16.983 -0.582 5.212 1.00 . B B . 17 TYR HE2 1 1
2 4596 2 1 18 TYR HH H -14.889 0.712 6.763 1.00 . B B . 17 TYR HH 1 1
2 4597 2 1 18 TYR N N -14.740 -6.394 6.563 1.00 . B B . 17 TYR N 1 1
2 4598 2 1 18 TYR O O -17.413 -7.642 4.767 1.00 . B B . 17 TYR O 1 1
2 4599 2 1 18 TYR OH O -15.462 0.120 7.255 1.00 . B B . 17 TYR OH 1 1
2 4600 2 1 19 SER C C -15.322 -10.456 4.354 1.00 . B B . 18 SER C 1 1
2 4601 2 1 19 SER CA C -15.597 -9.212 3.506 1.00 . B B . 18 SER CA 1 1
2 4602 2 1 19 SER CB C -14.711 -9.250 2.261 1.00 . B B . 18 SER CB 1 1
2 4603 2 1 19 SER H H -14.363 -7.678 4.380 1.00 . B B . 18 SER H 1 1
2 4604 2 1 19 SER HA H -16.636 -9.210 3.202 1.00 . B B . 18 SER HA 1 1
2 4605 2 1 19 SER HB2 H -15.127 -9.934 1.541 1.00 . B B . 18 SER HB2 1 1
2 4606 2 1 19 SER HB3 H -14.660 -8.260 1.827 1.00 . B B . 18 SER HB3 1 1
2 4607 2 1 19 SER HG H -13.458 -10.062 3.509 1.00 . B B . 18 SER HG 1 1
2 4608 2 1 19 SER N N -15.291 -7.979 4.291 1.00 . B B . 18 SER N 1 1
2 4609 2 1 19 SER O O -14.539 -11.303 3.971 1.00 . B B . 18 SER O 1 1
2 4610 2 1 19 SER OG O -13.409 -9.689 2.626 1.00 . B B . 18 SER OG 1 1
2 4611 2 1 20 GLY C C -17.126 -12.507 6.516 1.00 . B B . 19 GLY C 1 1
2 4612 2 1 20 GLY CA C -15.773 -11.812 6.344 1.00 . B B . 19 GLY CA 1 1
2 4613 2 1 20 GLY H H -16.627 -9.917 5.770 1.00 . B B . 19 GLY H 1 1
2 4614 2 1 20 GLY HA2 H -15.074 -12.482 5.865 1.00 . B B . 19 GLY HA2 1 1
2 4615 2 1 20 GLY HA3 H -15.408 -11.539 7.323 1.00 . B B . 19 GLY HA3 1 1
2 4616 2 1 20 GLY N N -15.978 -10.595 5.488 1.00 . B B . 19 GLY N 1 1
2 4617 2 1 20 GLY O O -17.197 -13.675 6.841 1.00 . B B . 19 GLY O 1 1
2 4618 2 1 21 ARG C C -19.663 -13.540 5.363 1.00 . B B . 20 ARG C 1 1
2 4619 2 1 21 ARG CA C -19.545 -12.429 6.405 1.00 . B B . 20 ARG CA 1 1
2 4620 2 1 21 ARG CB C -20.653 -11.381 6.225 1.00 . B B . 20 ARG CB 1 1
2 4621 2 1 21 ARG CD C -21.406 -9.443 4.839 1.00 . B B . 20 ARG CD 1 1
2 4622 2 1 21 ARG CG C -20.212 -10.326 5.206 1.00 . B B . 20 ARG CG 1 1
2 4623 2 1 21 ARG CZ C -23.052 -8.121 6.029 1.00 . B B . 20 ARG CZ 1 1
2 4624 2 1 21 ARG H H -18.123 -10.869 5.994 1.00 . B B . 20 ARG H 1 1
2 4625 2 1 21 ARG HA H -19.653 -12.928 7.357 1.00 . B B . 20 ARG HA 1 1
2 4626 2 1 21 ARG HB2 H -21.557 -11.862 5.878 1.00 . B B . 20 ARG HB2 1 1
2 4627 2 1 21 ARG HB3 H -20.847 -10.900 7.172 1.00 . B B . 20 ARG HB3 1 1
2 4628 2 1 21 ARG HD2 H -21.091 -8.687 4.134 1.00 . B B . 20 ARG HD2 1 1
2 4629 2 1 21 ARG HD3 H -22.182 -10.049 4.395 1.00 . B B . 20 ARG HD3 1 1
2 4630 2 1 21 ARG HE H -21.432 -8.854 6.910 1.00 . B B . 20 ARG HE 1 1
2 4631 2 1 21 ARG HG2 H -19.433 -9.715 5.636 1.00 . B B . 20 ARG HG2 1 1
2 4632 2 1 21 ARG HG3 H -19.841 -10.814 4.317 1.00 . B B . 20 ARG HG3 1 1
2 4633 2 1 21 ARG HH11 H -24.184 -9.744 5.726 1.00 . B B . 20 ARG HH11 1 1
2 4634 2 1 21 ARG HH12 H -25.037 -8.239 5.809 1.00 . B B . 20 ARG HH12 1 1
2 4635 2 1 21 ARG HH21 H -22.186 -6.342 6.327 1.00 . B B . 20 ARG HH21 1 1
2 4636 2 1 21 ARG HH22 H -23.908 -6.317 6.148 1.00 . B B . 20 ARG HH22 1 1
2 4637 2 1 21 ARG N N -18.200 -11.802 6.280 1.00 . B B . 20 ARG N 1 1
2 4638 2 1 21 ARG NE N -21.930 -8.786 6.069 1.00 . B B . 20 ARG NE 1 1
2 4639 2 1 21 ARG NH1 N -24.178 -8.751 5.840 1.00 . B B . 20 ARG NH1 1 1
2 4640 2 1 21 ARG NH2 N -23.048 -6.826 6.179 1.00 . B B . 20 ARG NH2 1 1
2 4641 2 1 21 ARG O O -20.332 -14.529 5.593 1.00 . B B . 20 ARG O 1 1
2 4642 2 1 22 GLU C C -17.678 -14.664 2.568 1.00 . B B . 21 GLU C 1 1
2 4643 2 1 22 GLU CA C -19.044 -14.548 3.247 1.00 . B B . 21 GLU CA 1 1
2 4644 2 1 22 GLU CB C -20.130 -14.275 2.194 1.00 . B B . 21 GLU CB 1 1
2 4645 2 1 22 GLU CD C -21.962 -13.383 3.660 1.00 . B B . 21 GLU CD 1 1
2 4646 2 1 22 GLU CG C -21.525 -14.553 2.774 1.00 . B B . 21 GLU CG 1 1
2 4647 2 1 22 GLU H H -18.417 -12.652 4.085 1.00 . B B . 21 GLU H 1 1
2 4648 2 1 22 GLU HA H -19.247 -15.469 3.774 1.00 . B B . 21 GLU HA 1 1
2 4649 2 1 22 GLU HB2 H -20.071 -13.242 1.882 1.00 . B B . 21 GLU HB2 1 1
2 4650 2 1 22 GLU HB3 H -19.967 -14.915 1.340 1.00 . B B . 21 GLU HB3 1 1
2 4651 2 1 22 GLU HG2 H -22.230 -14.669 1.963 1.00 . B B . 21 GLU HG2 1 1
2 4652 2 1 22 GLU HG3 H -21.505 -15.459 3.360 1.00 . B B . 21 GLU HG3 1 1
2 4653 2 1 22 GLU N N -18.988 -13.433 4.246 1.00 . B B . 21 GLU N 1 1
2 4654 2 1 22 GLU O O -17.124 -15.741 2.469 1.00 . B B . 21 GLU O 1 1
2 4655 2 1 22 GLU OE1 O -21.689 -12.253 3.292 1.00 . B B . 21 GLU OE1 1 1
2 4656 2 1 22 GLU OE2 O -22.561 -13.639 4.692 1.00 . B B . 21 GLU OE2 1 1
2 4657 2 1 23 GLY C C -15.703 -14.805 0.507 1.00 . B B . 22 GLY C 1 1
2 4658 2 1 23 GLY CA C -15.775 -13.615 1.465 1.00 . B B . 22 GLY CA 1 1
2 4659 2 1 23 GLY H H -17.572 -12.703 2.224 1.00 . B B . 22 GLY H 1 1
2 4660 2 1 23 GLY HA2 H -15.611 -12.697 0.919 1.00 . B B . 22 GLY HA2 1 1
2 4661 2 1 23 GLY HA3 H -15.009 -13.721 2.219 1.00 . B B . 22 GLY HA3 1 1
2 4662 2 1 23 GLY N N -17.118 -13.567 2.122 1.00 . B B . 22 GLY N 1 1
2 4663 2 1 23 GLY O O -14.634 -15.227 0.113 1.00 . B B . 22 GLY O 1 1
2 4664 2 1 24 ASP C C -15.892 -16.158 -1.995 1.00 . B B . 23 ASP C 1 1
2 4665 2 1 24 ASP CA C -16.795 -16.508 -0.811 1.00 . B B . 23 ASP CA 1 1
2 4666 2 1 24 ASP CB C -18.210 -16.804 -1.312 1.00 . B B . 23 ASP CB 1 1
2 4667 2 1 24 ASP CG C -19.092 -17.227 -0.135 1.00 . B B . 23 ASP CG 1 1
2 4668 2 1 24 ASP H H -17.677 -15.000 0.459 1.00 . B B . 23 ASP H 1 1
2 4669 2 1 24 ASP HA H -16.402 -17.375 -0.300 1.00 . B B . 23 ASP HA 1 1
2 4670 2 1 24 ASP HB2 H -18.622 -15.917 -1.771 1.00 . B B . 23 ASP HB2 1 1
2 4671 2 1 24 ASP HB3 H -18.175 -17.603 -2.038 1.00 . B B . 23 ASP HB3 1 1
2 4672 2 1 24 ASP N N -16.824 -15.349 0.124 1.00 . B B . 23 ASP N 1 1
2 4673 2 1 24 ASP O O -15.007 -16.908 -2.356 1.00 . B B . 23 ASP O 1 1
2 4674 2 1 24 ASP OD1 O -18.556 -17.772 0.816 1.00 . B B . 23 ASP OD1 1 1
2 4675 2 1 24 ASP OD2 O -20.288 -16.998 -0.205 1.00 . B B . 23 ASP OD2 1 1
2 4676 2 1 25 LYS C C -14.035 -13.809 -3.191 1.00 . B B . 24 LYS C 1 1
2 4677 2 1 25 LYS CA C -15.230 -14.598 -3.734 1.00 . B B . 24 LYS CA 1 1
2 4678 2 1 25 LYS CB C -16.034 -13.717 -4.693 1.00 . B B . 24 LYS CB 1 1
2 4679 2 1 25 LYS CD C -18.202 -13.523 -5.970 1.00 . B B . 24 LYS CD 1 1
2 4680 2 1 25 LYS CE C -17.863 -13.979 -7.395 1.00 . B B . 24 LYS CE 1 1
2 4681 2 1 25 LYS CG C -17.408 -14.353 -4.941 1.00 . B B . 24 LYS CG 1 1
2 4682 2 1 25 LYS H H -16.801 -14.413 -2.271 1.00 . B B . 24 LYS H 1 1
2 4683 2 1 25 LYS HA H -14.879 -15.479 -4.256 1.00 . B B . 24 LYS HA 1 1
2 4684 2 1 25 LYS HB2 H -16.164 -12.736 -4.256 1.00 . B B . 24 LYS HB2 1 1
2 4685 2 1 25 LYS HB3 H -15.504 -13.628 -5.628 1.00 . B B . 24 LYS HB3 1 1
2 4686 2 1 25 LYS HD2 H -19.261 -13.658 -5.797 1.00 . B B . 24 LYS HD2 1 1
2 4687 2 1 25 LYS HD3 H -17.956 -12.475 -5.863 1.00 . B B . 24 LYS HD3 1 1
2 4688 2 1 25 LYS HE2 H -18.319 -13.307 -8.106 1.00 . B B . 24 LYS HE2 1 1
2 4689 2 1 25 LYS HE3 H -16.792 -13.974 -7.531 1.00 . B B . 24 LYS HE3 1 1
2 4690 2 1 25 LYS HG2 H -17.275 -15.361 -5.310 1.00 . B B . 24 LYS HG2 1 1
2 4691 2 1 25 LYS HG3 H -17.956 -14.386 -4.011 1.00 . B B . 24 LYS HG3 1 1
2 4692 2 1 25 LYS HZ1 H -17.974 -16.002 -6.905 1.00 . B B . 24 LYS HZ1 1 1
2 4693 2 1 25 LYS HZ2 H -19.419 -15.359 -7.516 1.00 . B B . 24 LYS HZ2 1 1
2 4694 2 1 25 LYS HZ3 H -18.124 -15.682 -8.567 1.00 . B B . 24 LYS HZ3 1 1
2 4695 2 1 25 LYS N N -16.093 -15.011 -2.589 1.00 . B B . 24 LYS N 1 1
2 4696 2 1 25 LYS NZ N -18.384 -15.359 -7.612 1.00 . B B . 24 LYS NZ 1 1
2 4697 2 1 25 LYS O O -14.158 -13.059 -2.244 1.00 . B B . 24 LYS O 1 1
2 4698 2 1 26 HIS C C -11.529 -11.967 -4.253 1.00 . B B . 25 HIS C 1 1
2 4699 2 1 26 HIS CA C -11.686 -13.181 -3.339 1.00 . B B . 25 HIS CA 1 1
2 4700 2 1 26 HIS CB C -10.444 -14.069 -3.443 1.00 . B B . 25 HIS CB 1 1
2 4701 2 1 26 HIS CD2 C -10.709 -15.130 -1.053 1.00 . B B . 25 HIS CD2 1 1
2 4702 2 1 26 HIS CE1 C -10.533 -17.216 -1.611 1.00 . B B . 25 HIS CE1 1 1
2 4703 2 1 26 HIS CG C -10.525 -15.163 -2.413 1.00 . B B . 25 HIS CG 1 1
2 4704 2 1 26 HIS H H -12.816 -14.540 -4.574 1.00 . B B . 25 HIS H 1 1
2 4705 2 1 26 HIS HA H -11.819 -12.854 -2.316 1.00 . B B . 25 HIS HA 1 1
2 4706 2 1 26 HIS HB2 H -10.394 -14.504 -4.430 1.00 . B B . 25 HIS HB2 1 1
2 4707 2 1 26 HIS HB3 H -9.560 -13.474 -3.266 1.00 . B B . 25 HIS HB3 1 1
2 4708 2 1 26 HIS HD1 H -10.279 -16.867 -3.647 1.00 . B B . 25 HIS HD1 1 1
2 4709 2 1 26 HIS HD2 H -10.836 -14.234 -0.463 1.00 . B B . 25 HIS HD2 1 1
2 4710 2 1 26 HIS HE1 H -10.490 -18.294 -1.565 1.00 . B B . 25 HIS HE1 1 1
2 4711 2 1 26 HIS N N -12.886 -13.947 -3.799 1.00 . B B . 25 HIS N 1 1
2 4712 2 1 26 HIS ND1 N -10.415 -16.504 -2.747 1.00 . B B . 25 HIS ND1 1 1
2 4713 2 1 26 HIS NE2 N -10.714 -16.428 -0.549 1.00 . B B . 25 HIS NE2 1 1
2 4714 2 1 26 HIS O O -10.435 -11.582 -4.617 1.00 . B B . 25 HIS O 1 1
2 4715 2 1 27 LYS C C -13.519 -9.083 -4.919 1.00 . B B . 26 LYS C 1 1
2 4716 2 1 27 LYS CA C -12.589 -10.153 -5.496 1.00 . B B . 26 LYS CA 1 1
2 4717 2 1 27 LYS CB C -13.064 -10.535 -6.899 1.00 . B B . 26 LYS CB 1 1
2 4718 2 1 27 LYS CD C -12.407 -11.776 -8.967 1.00 . B B . 26 LYS CD 1 1
2 4719 2 1 27 LYS CE C -11.435 -12.804 -9.555 1.00 . B B . 26 LYS CE 1 1
2 4720 2 1 27 LYS CG C -12.157 -11.630 -7.463 1.00 . B B . 26 LYS CG 1 1
2 4721 2 1 27 LYS H H -13.489 -11.695 -4.295 1.00 . B B . 26 LYS H 1 1
2 4722 2 1 27 LYS HA H -11.581 -9.773 -5.551 1.00 . B B . 26 LYS HA 1 1
2 4723 2 1 27 LYS HB2 H -14.080 -10.898 -6.849 1.00 . B B . 26 LYS HB2 1 1
2 4724 2 1 27 LYS HB3 H -13.022 -9.669 -7.542 1.00 . B B . 26 LYS HB3 1 1
2 4725 2 1 27 LYS HD2 H -13.422 -12.106 -9.132 1.00 . B B . 26 LYS HD2 1 1
2 4726 2 1 27 LYS HD3 H -12.255 -10.823 -9.451 1.00 . B B . 26 LYS HD3 1 1
2 4727 2 1 27 LYS HE2 H -10.468 -12.344 -9.696 1.00 . B B . 26 LYS HE2 1 1
2 4728 2 1 27 LYS HE3 H -11.339 -13.642 -8.880 1.00 . B B . 26 LYS HE3 1 1
2 4729 2 1 27 LYS HG2 H -11.124 -11.363 -7.294 1.00 . B B . 26 LYS HG2 1 1
2 4730 2 1 27 LYS HG3 H -12.373 -12.566 -6.972 1.00 . B B . 26 LYS HG3 1 1
2 4731 2 1 27 LYS HZ1 H -12.479 -12.515 -11.333 1.00 . B B . 26 LYS HZ1 1 1
2 4732 2 1 27 LYS HZ2 H -11.155 -13.571 -11.470 1.00 . B B . 26 LYS HZ2 1 1
2 4733 2 1 27 LYS HZ3 H -12.586 -14.092 -10.717 1.00 . B B . 26 LYS HZ3 1 1
2 4734 2 1 27 LYS N N -12.628 -11.358 -4.614 1.00 . B B . 26 LYS N 1 1
2 4735 2 1 27 LYS NZ N -11.953 -13.282 -10.868 1.00 . B B . 26 LYS NZ 1 1
2 4736 2 1 27 LYS O O -14.466 -9.393 -4.225 1.00 . B B . 26 LYS O 1 1
2 4737 2 1 28 LEU C C -14.653 -5.895 -5.841 1.00 . B B . 27 LEU C 1 1
2 4738 2 1 28 LEU CA C -14.130 -6.726 -4.666 1.00 . B B . 27 LEU CA 1 1
2 4739 2 1 28 LEU CB C -13.298 -5.837 -3.723 1.00 . B B . 27 LEU CB 1 1
2 4740 2 1 28 LEU CD1 C -14.528 -6.013 -1.522 1.00 . B B . 27 LEU CD1 1 1
2 4741 2 1 28 LEU CD2 C -13.525 -3.838 -2.217 1.00 . B B . 27 LEU CD2 1 1
2 4742 2 1 28 LEU CG C -14.219 -5.107 -2.722 1.00 . B B . 27 LEU CG 1 1
2 4743 2 1 28 LEU H H -12.488 -7.605 -5.761 1.00 . B B . 27 LEU H 1 1
2 4744 2 1 28 LEU HA H -14.971 -7.143 -4.129 1.00 . B B . 27 LEU HA 1 1
2 4745 2 1 28 LEU HB2 H -12.593 -6.455 -3.185 1.00 . B B . 27 LEU HB2 1 1
2 4746 2 1 28 LEU HB3 H -12.751 -5.109 -4.308 1.00 . B B . 27 LEU HB3 1 1
2 4747 2 1 28 LEU HD11 H -13.606 -6.388 -1.103 1.00 . B B . 27 LEU HD11 1 1
2 4748 2 1 28 LEU HD12 H -15.057 -5.445 -0.771 1.00 . B B . 27 LEU HD12 1 1
2 4749 2 1 28 LEU HD13 H -15.142 -6.842 -1.840 1.00 . B B . 27 LEU HD13 1 1
2 4750 2 1 28 LEU HD21 H -12.575 -4.099 -1.774 1.00 . B B . 27 LEU HD21 1 1
2 4751 2 1 28 LEU HD22 H -13.362 -3.165 -3.045 1.00 . B B . 27 LEU HD22 1 1
2 4752 2 1 28 LEU HD23 H -14.147 -3.356 -1.477 1.00 . B B . 27 LEU HD23 1 1
2 4753 2 1 28 LEU HG H -15.144 -4.837 -3.213 1.00 . B B . 27 LEU HG 1 1
2 4754 2 1 28 LEU N N -13.259 -7.828 -5.199 1.00 . B B . 27 LEU N 1 1
2 4755 2 1 28 LEU O O -13.945 -5.646 -6.796 1.00 . B B . 27 LEU O 1 1
2 4756 2 1 29 LYS C C -16.184 -3.170 -6.651 1.00 . B B . 28 LYS C 1 1
2 4757 2 1 29 LYS CA C -16.449 -4.657 -6.912 1.00 . B B . 28 LYS CA 1 1
2 4758 2 1 29 LYS CB C -17.955 -4.905 -7.024 1.00 . B B . 28 LYS CB 1 1
2 4759 2 1 29 LYS CD C -19.666 -6.620 -7.715 1.00 . B B . 28 LYS CD 1 1
2 4760 2 1 29 LYS CE C -20.571 -6.553 -6.479 1.00 . B B . 28 LYS CE 1 1
2 4761 2 1 29 LYS CG C -18.201 -6.390 -7.314 1.00 . B B . 28 LYS CG 1 1
2 4762 2 1 29 LYS H H -16.451 -5.681 -5.011 1.00 . B B . 28 LYS H 1 1
2 4763 2 1 29 LYS HA H -15.963 -4.961 -7.830 1.00 . B B . 28 LYS HA 1 1
2 4764 2 1 29 LYS HB2 H -18.434 -4.631 -6.096 1.00 . B B . 28 LYS HB2 1 1
2 4765 2 1 29 LYS HB3 H -18.358 -4.308 -7.829 1.00 . B B . 28 LYS HB3 1 1
2 4766 2 1 29 LYS HD2 H -19.971 -5.864 -8.423 1.00 . B B . 28 LYS HD2 1 1
2 4767 2 1 29 LYS HD3 H -19.761 -7.594 -8.172 1.00 . B B . 28 LYS HD3 1 1
2 4768 2 1 29 LYS HE2 H -20.568 -5.550 -6.082 1.00 . B B . 28 LYS HE2 1 1
2 4769 2 1 29 LYS HE3 H -21.579 -6.823 -6.760 1.00 . B B . 28 LYS HE3 1 1
2 4770 2 1 29 LYS HG2 H -17.557 -6.705 -8.123 1.00 . B B . 28 LYS HG2 1 1
2 4771 2 1 29 LYS HG3 H -17.975 -6.969 -6.433 1.00 . B B . 28 LYS HG3 1 1
2 4772 2 1 29 LYS HZ1 H -19.964 -8.447 -5.863 1.00 . B B . 28 LYS HZ1 1 1
2 4773 2 1 29 LYS HZ2 H -19.161 -7.172 -5.078 1.00 . B B . 28 LYS HZ2 1 1
2 4774 2 1 29 LYS HZ3 H -20.761 -7.549 -4.660 1.00 . B B . 28 LYS HZ3 1 1
2 4775 2 1 29 LYS N N -15.891 -5.467 -5.786 1.00 . B B . 28 LYS N 1 1
2 4776 2 1 29 LYS NZ N -20.077 -7.502 -5.442 1.00 . B B . 28 LYS NZ 1 1
2 4777 2 1 29 LYS O O -16.134 -2.729 -5.520 1.00 . B B . 28 LYS O 1 1
2 4778 2 1 30 LYS C C -16.847 -0.281 -6.673 1.00 . B B . 29 LYS C 1 1
2 4779 2 1 30 LYS CA C -15.738 -0.938 -7.505 1.00 . B B . 29 LYS CA 1 1
2 4780 2 1 30 LYS CB C -15.692 -0.274 -8.886 1.00 . B B . 29 LYS CB 1 1
2 4781 2 1 30 LYS CD C -17.026 -0.007 -11.007 1.00 . B B . 29 LYS CD 1 1
2 4782 2 1 30 LYS CE C -18.367 0.528 -11.516 1.00 . B B . 29 LYS CE 1 1
2 4783 2 1 30 LYS CG C -17.105 -0.244 -9.494 1.00 . B B . 29 LYS CG 1 1
2 4784 2 1 30 LYS H H -16.044 -2.772 -8.593 1.00 . B B . 29 LYS H 1 1
2 4785 2 1 30 LYS HA H -14.787 -0.802 -7.014 1.00 . B B . 29 LYS HA 1 1
2 4786 2 1 30 LYS HB2 H -15.321 0.736 -8.786 1.00 . B B . 29 LYS HB2 1 1
2 4787 2 1 30 LYS HB3 H -15.037 -0.836 -9.531 1.00 . B B . 29 LYS HB3 1 1
2 4788 2 1 30 LYS HD2 H -16.248 0.710 -11.223 1.00 . B B . 29 LYS HD2 1 1
2 4789 2 1 30 LYS HD3 H -16.806 -0.939 -11.502 1.00 . B B . 29 LYS HD3 1 1
2 4790 2 1 30 LYS HE2 H -18.489 1.553 -11.201 1.00 . B B . 29 LYS HE2 1 1
2 4791 2 1 30 LYS HE3 H -18.389 0.477 -12.595 1.00 . B B . 29 LYS HE3 1 1
2 4792 2 1 30 LYS HG2 H -17.595 -1.188 -9.308 1.00 . B B . 29 LYS HG2 1 1
2 4793 2 1 30 LYS HG3 H -17.672 0.552 -9.033 1.00 . B B . 29 LYS HG3 1 1
2 4794 2 1 30 LYS HZ1 H -19.411 -0.307 -9.919 1.00 . B B . 29 LYS HZ1 1 1
2 4795 2 1 30 LYS HZ2 H -20.388 0.105 -11.243 1.00 . B B . 29 LYS HZ2 1 1
2 4796 2 1 30 LYS HZ3 H -19.396 -1.272 -11.317 1.00 . B B . 29 LYS HZ3 1 1
2 4797 2 1 30 LYS N N -16.007 -2.397 -7.686 1.00 . B B . 29 LYS N 1 1
2 4798 2 1 30 LYS NZ N -19.474 -0.299 -10.957 1.00 . B B . 29 LYS NZ 1 1
2 4799 2 1 30 LYS O O -16.593 0.542 -5.816 1.00 . B B . 29 LYS O 1 1
2 4800 2 1 31 SER C C -19.042 -0.200 -4.692 1.00 . B B . 30 SER C 1 1
2 4801 2 1 31 SER CA C -19.212 -0.007 -6.200 1.00 . B B . 30 SER CA 1 1
2 4802 2 1 31 SER CB C -20.518 -0.665 -6.647 1.00 . B B . 30 SER CB 1 1
2 4803 2 1 31 SER H H -18.250 -1.270 -7.654 1.00 . B B . 30 SER H 1 1
2 4804 2 1 31 SER HA H -19.253 1.048 -6.423 1.00 . B B . 30 SER HA 1 1
2 4805 2 1 31 SER HB2 H -21.355 -0.103 -6.269 1.00 . B B . 30 SER HB2 1 1
2 4806 2 1 31 SER HB3 H -20.559 -0.684 -7.729 1.00 . B B . 30 SER HB3 1 1
2 4807 2 1 31 SER HG H -21.498 -2.208 -5.978 1.00 . B B . 30 SER HG 1 1
2 4808 2 1 31 SER N N -18.074 -0.623 -6.942 1.00 . B B . 30 SER N 1 1
2 4809 2 1 31 SER O O -19.342 0.681 -3.903 1.00 . B B . 30 SER O 1 1
2 4810 2 1 31 SER OG O -20.576 -1.990 -6.134 1.00 . B B . 30 SER OG 1 1
2 4811 2 1 32 GLU C C -17.067 -0.901 -2.375 1.00 . B B . 31 GLU C 1 1
2 4812 2 1 32 GLU CA C -18.374 -1.558 -2.810 1.00 . B B . 31 GLU CA 1 1
2 4813 2 1 32 GLU CB C -18.354 -3.054 -2.493 1.00 . B B . 31 GLU CB 1 1
2 4814 2 1 32 GLU CD C -19.672 -5.176 -2.591 1.00 . B B . 31 GLU CD 1 1
2 4815 2 1 32 GLU CG C -19.669 -3.689 -2.950 1.00 . B B . 31 GLU CG 1 1
2 4816 2 1 32 GLU H H -18.294 -2.021 -4.928 1.00 . B B . 31 GLU H 1 1
2 4817 2 1 32 GLU HA H -19.207 -1.079 -2.311 1.00 . B B . 31 GLU HA 1 1
2 4818 2 1 32 GLU HB2 H -17.528 -3.520 -3.010 1.00 . B B . 31 GLU HB2 1 1
2 4819 2 1 32 GLU HB3 H -18.239 -3.195 -1.429 1.00 . B B . 31 GLU HB3 1 1
2 4820 2 1 32 GLU HG2 H -20.496 -3.198 -2.456 1.00 . B B . 31 GLU HG2 1 1
2 4821 2 1 32 GLU HG3 H -19.772 -3.578 -4.018 1.00 . B B . 31 GLU HG3 1 1
2 4822 2 1 32 GLU N N -18.554 -1.338 -4.275 1.00 . B B . 31 GLU N 1 1
2 4823 2 1 32 GLU O O -16.941 -0.404 -1.274 1.00 . B B . 31 GLU O 1 1
2 4824 2 1 32 GLU OE1 O -20.028 -5.494 -1.469 1.00 . B B . 31 GLU OE1 1 1
2 4825 2 1 32 GLU OE2 O -19.319 -5.972 -3.446 1.00 . B B . 31 GLU OE2 1 1
2 4826 2 1 33 LEU C C -15.075 1.256 -2.639 1.00 . B B . 32 LEU C 1 1
2 4827 2 1 33 LEU CA C -14.804 -0.227 -2.907 1.00 . B B . 32 LEU CA 1 1
2 4828 2 1 33 LEU CB C -13.812 -0.398 -4.072 1.00 . B B . 32 LEU CB 1 1
2 4829 2 1 33 LEU CD1 C -11.410 -0.634 -4.723 1.00 . B B . 32 LEU CD1 1 1
2 4830 2 1 33 LEU CD2 C -12.057 1.010 -2.942 1.00 . B B . 32 LEU CD2 1 1
2 4831 2 1 33 LEU CG C -12.366 -0.365 -3.556 1.00 . B B . 32 LEU CG 1 1
2 4832 2 1 33 LEU H H -16.228 -1.267 -4.139 1.00 . B B . 32 LEU H 1 1
2 4833 2 1 33 LEU HA H -14.408 -0.670 -2.004 1.00 . B B . 32 LEU HA 1 1
2 4834 2 1 33 LEU HB2 H -13.993 -1.348 -4.554 1.00 . B B . 32 LEU HB2 1 1
2 4835 2 1 33 LEU HB3 H -13.953 0.397 -4.791 1.00 . B B . 32 LEU HB3 1 1
2 4836 2 1 33 LEU HD11 H -11.631 -1.600 -5.154 1.00 . B B . 32 LEU HD11 1 1
2 4837 2 1 33 LEU HD12 H -11.534 0.132 -5.475 1.00 . B B . 32 LEU HD12 1 1
2 4838 2 1 33 LEU HD13 H -10.392 -0.624 -4.364 1.00 . B B . 32 LEU HD13 1 1
2 4839 2 1 33 LEU HD21 H -12.542 1.785 -3.518 1.00 . B B . 32 LEU HD21 1 1
2 4840 2 1 33 LEU HD22 H -12.419 1.037 -1.926 1.00 . B B . 32 LEU HD22 1 1
2 4841 2 1 33 LEU HD23 H -10.989 1.179 -2.942 1.00 . B B . 32 LEU HD23 1 1
2 4842 2 1 33 LEU HG H -12.236 -1.131 -2.807 1.00 . B B . 32 LEU HG 1 1
2 4843 2 1 33 LEU N N -16.097 -0.875 -3.251 1.00 . B B . 32 LEU N 1 1
2 4844 2 1 33 LEU O O -14.605 1.810 -1.668 1.00 . B B . 32 LEU O 1 1
2 4845 2 1 34 LYS C C -16.605 3.532 -1.824 1.00 . B B . 33 LYS C 1 1
2 4846 2 1 34 LYS CA C -16.070 3.364 -3.242 1.00 . B B . 33 LYS CA 1 1
2 4847 2 1 34 LYS CB C -17.100 3.886 -4.247 1.00 . B B . 33 LYS CB 1 1
2 4848 2 1 34 LYS CD C -18.321 5.915 -5.049 1.00 . B B . 33 LYS CD 1 1
2 4849 2 1 34 LYS CE C -18.721 7.335 -4.646 1.00 . B B . 33 LYS CE 1 1
2 4850 2 1 34 LYS CG C -17.228 5.404 -4.107 1.00 . B B . 33 LYS CG 1 1
2 4851 2 1 34 LYS H H -16.185 1.487 -4.283 1.00 . B B . 33 LYS H 1 1
2 4852 2 1 34 LYS HA H -15.141 3.902 -3.359 1.00 . B B . 33 LYS HA 1 1
2 4853 2 1 34 LYS HB2 H -16.782 3.640 -5.250 1.00 . B B . 33 LYS HB2 1 1
2 4854 2 1 34 LYS HB3 H -18.057 3.427 -4.050 1.00 . B B . 33 LYS HB3 1 1
2 4855 2 1 34 LYS HD2 H -17.950 5.918 -6.064 1.00 . B B . 33 LYS HD2 1 1
2 4856 2 1 34 LYS HD3 H -19.184 5.269 -4.984 1.00 . B B . 33 LYS HD3 1 1
2 4857 2 1 34 LYS HE2 H -19.337 7.769 -5.420 1.00 . B B . 33 LYS HE2 1 1
2 4858 2 1 34 LYS HE3 H -19.276 7.302 -3.720 1.00 . B B . 33 LYS HE3 1 1
2 4859 2 1 34 LYS HG2 H -17.485 5.650 -3.087 1.00 . B B . 33 LYS HG2 1 1
2 4860 2 1 34 LYS HG3 H -16.288 5.869 -4.364 1.00 . B B . 33 LYS HG3 1 1
2 4861 2 1 34 LYS HZ1 H -16.727 7.781 -5.047 1.00 . B B . 33 LYS HZ1 1 1
2 4862 2 1 34 LYS HZ2 H -17.696 9.144 -4.748 1.00 . B B . 33 LYS HZ2 1 1
2 4863 2 1 34 LYS HZ3 H -17.211 8.144 -3.463 1.00 . B B . 33 LYS HZ3 1 1
2 4864 2 1 34 LYS N N -15.816 1.920 -3.487 1.00 . B B . 33 LYS N 1 1
2 4865 2 1 34 LYS NZ N -17.496 8.163 -4.462 1.00 . B B . 33 LYS NZ 1 1
2 4866 2 1 34 LYS O O -16.045 4.244 -1.015 1.00 . B B . 33 LYS O 1 1
2 4867 2 1 35 GLU C C -17.155 2.782 0.885 1.00 . B B . 34 GLU C 1 1
2 4868 2 1 35 GLU CA C -18.267 3.001 -0.148 1.00 . B B . 34 GLU CA 1 1
2 4869 2 1 35 GLU CB C -19.360 1.948 0.045 1.00 . B B . 34 GLU CB 1 1
2 4870 2 1 35 GLU CD C -21.575 1.144 -0.783 1.00 . B B . 34 GLU CD 1 1
2 4871 2 1 35 GLU CG C -20.549 2.276 -0.859 1.00 . B B . 34 GLU CG 1 1
2 4872 2 1 35 GLU H H -18.132 2.321 -2.199 1.00 . B B . 34 GLU H 1 1
2 4873 2 1 35 GLU HA H -18.687 3.988 -0.021 1.00 . B B . 34 GLU HA 1 1
2 4874 2 1 35 GLU HB2 H -18.970 0.973 -0.210 1.00 . B B . 34 GLU HB2 1 1
2 4875 2 1 35 GLU HB3 H -19.683 1.948 1.076 1.00 . B B . 34 GLU HB3 1 1
2 4876 2 1 35 GLU HG2 H -21.006 3.199 -0.531 1.00 . B B . 34 GLU HG2 1 1
2 4877 2 1 35 GLU HG3 H -20.209 2.384 -1.877 1.00 . B B . 34 GLU HG3 1 1
2 4878 2 1 35 GLU N N -17.692 2.878 -1.520 1.00 . B B . 34 GLU N 1 1
2 4879 2 1 35 GLU O O -17.128 3.416 1.921 1.00 . B B . 34 GLU O 1 1
2 4880 2 1 35 GLU OE1 O -21.233 0.035 -1.160 1.00 . B B . 34 GLU OE1 1 1
2 4881 2 1 35 GLU OE2 O -22.685 1.405 -0.349 1.00 . B B . 34 GLU OE2 1 1
2 4882 2 1 36 LEU C C -14.227 2.891 1.653 1.00 . B B . 35 LEU C 1 1
2 4883 2 1 36 LEU CA C -15.128 1.652 1.583 1.00 . B B . 35 LEU CA 1 1
2 4884 2 1 36 LEU CB C -14.317 0.424 1.147 1.00 . B B . 35 LEU CB 1 1
2 4885 2 1 36 LEU CD1 C -13.832 -0.226 3.538 1.00 . B B . 35 LEU CD1 1 1
2 4886 2 1 36 LEU CD2 C -12.390 -1.070 1.663 1.00 . B B . 35 LEU CD2 1 1
2 4887 2 1 36 LEU CG C -13.215 0.118 2.170 1.00 . B B . 35 LEU CG 1 1
2 4888 2 1 36 LEU H H -16.267 1.400 -0.232 1.00 . B B . 35 LEU H 1 1
2 4889 2 1 36 LEU HA H -15.539 1.486 2.566 1.00 . B B . 35 LEU HA 1 1
2 4890 2 1 36 LEU HB2 H -14.976 -0.428 1.067 1.00 . B B . 35 LEU HB2 1 1
2 4891 2 1 36 LEU HB3 H -13.865 0.615 0.187 1.00 . B B . 35 LEU HB3 1 1
2 4892 2 1 36 LEU HD11 H -14.770 -0.743 3.397 1.00 . B B . 35 LEU HD11 1 1
2 4893 2 1 36 LEU HD12 H -13.156 -0.858 4.097 1.00 . B B . 35 LEU HD12 1 1
2 4894 2 1 36 LEU HD13 H -14.004 0.685 4.093 1.00 . B B . 35 LEU HD13 1 1
2 4895 2 1 36 LEU HD21 H -13.046 -1.904 1.461 1.00 . B B . 35 LEU HD21 1 1
2 4896 2 1 36 LEU HD22 H -11.876 -0.789 0.755 1.00 . B B . 35 LEU HD22 1 1
2 4897 2 1 36 LEU HD23 H -11.667 -1.353 2.413 1.00 . B B . 35 LEU HD23 1 1
2 4898 2 1 36 LEU HG H -12.573 0.980 2.274 1.00 . B B . 35 LEU HG 1 1
2 4899 2 1 36 LEU N N -16.235 1.896 0.612 1.00 . B B . 35 LEU N 1 1
2 4900 2 1 36 LEU O O -13.785 3.277 2.716 1.00 . B B . 35 LEU O 1 1
2 4901 2 1 37 ILE C C -13.782 5.808 1.498 1.00 . B B . 36 ILE C 1 1
2 4902 2 1 37 ILE CA C -13.124 4.767 0.586 1.00 . B B . 36 ILE CA 1 1
2 4903 2 1 37 ILE CB C -13.014 5.336 -0.838 1.00 . B B . 36 ILE CB 1 1
2 4904 2 1 37 ILE CD1 C -12.123 4.848 -3.138 1.00 . B B . 36 ILE CD1 1 1
2 4905 2 1 37 ILE CG1 C -12.111 4.415 -1.669 1.00 . B B . 36 ILE CG1 1 1
2 4906 2 1 37 ILE CG2 C -12.405 6.746 -0.789 1.00 . B B . 36 ILE CG2 1 1
2 4907 2 1 37 ILE H H -14.344 3.242 -0.306 1.00 . B B . 36 ILE H 1 1
2 4908 2 1 37 ILE HA H -12.128 4.543 0.941 1.00 . B B . 36 ILE HA 1 1
2 4909 2 1 37 ILE HB H -13.997 5.382 -1.284 1.00 . B B . 36 ILE HB 1 1
2 4910 2 1 37 ILE HD11 H -13.130 5.099 -3.435 1.00 . B B . 36 ILE HD11 1 1
2 4911 2 1 37 ILE HD12 H -11.484 5.711 -3.263 1.00 . B B . 36 ILE HD12 1 1
2 4912 2 1 37 ILE HD13 H -11.757 4.039 -3.753 1.00 . B B . 36 ILE HD13 1 1
2 4913 2 1 37 ILE HG12 H -11.102 4.467 -1.288 1.00 . B B . 36 ILE HG12 1 1
2 4914 2 1 37 ILE HG13 H -12.470 3.399 -1.594 1.00 . B B . 36 ILE HG13 1 1
2 4915 2 1 37 ILE HG21 H -11.571 6.753 -0.104 1.00 . B B . 36 ILE HG21 1 1
2 4916 2 1 37 ILE HG22 H -12.066 7.034 -1.772 1.00 . B B . 36 ILE HG22 1 1
2 4917 2 1 37 ILE HG23 H -13.152 7.447 -0.448 1.00 . B B . 36 ILE HG23 1 1
2 4918 2 1 37 ILE N N -13.971 3.539 0.550 1.00 . B B . 36 ILE N 1 1
2 4919 2 1 37 ILE O O -13.125 6.488 2.262 1.00 . B B . 36 ILE O 1 1
2 4920 2 1 38 ASN C C -15.589 6.725 3.712 1.00 . B B . 37 ASN C 1 1
2 4921 2 1 38 ASN CA C -15.787 6.978 2.213 1.00 . B B . 37 ASN CA 1 1
2 4922 2 1 38 ASN CB C -17.282 6.916 1.894 1.00 . B B . 37 ASN CB 1 1
2 4923 2 1 38 ASN CG C -17.504 7.217 0.411 1.00 . B B . 37 ASN CG 1 1
2 4924 2 1 38 ASN H H -15.575 5.415 0.748 1.00 . B B . 37 ASN H 1 1
2 4925 2 1 38 ASN HA H -15.416 7.958 1.949 1.00 . B B . 37 ASN HA 1 1
2 4926 2 1 38 ASN HB2 H -17.657 5.929 2.123 1.00 . B B . 37 ASN HB2 1 1
2 4927 2 1 38 ASN HB3 H -17.807 7.648 2.490 1.00 . B B . 37 ASN HB3 1 1
2 4928 2 1 38 ASN HD21 H -16.565 8.965 0.476 1.00 . B B . 37 ASN HD21 1 1
2 4929 2 1 38 ASN HD22 H -17.187 8.532 -1.043 1.00 . B B . 37 ASN HD22 1 1
2 4930 2 1 38 ASN N N -15.073 5.958 1.392 1.00 . B B . 37 ASN N 1 1
2 4931 2 1 38 ASN ND2 N -17.047 8.330 -0.094 1.00 . B B . 37 ASN ND2 1 1
2 4932 2 1 38 ASN O O -15.409 7.645 4.485 1.00 . B B . 37 ASN O 1 1
2 4933 2 1 38 ASN OD1 O -18.102 6.430 -0.297 1.00 . B B . 37 ASN OD1 1 1
2 4934 2 1 39 ASN C C -14.101 4.669 5.919 1.00 . B B . 38 ASN C 1 1
2 4935 2 1 39 ASN CA C -15.512 5.172 5.593 1.00 . B B . 38 ASN CA 1 1
2 4936 2 1 39 ASN CB C -16.521 4.081 5.960 1.00 . B B . 38 ASN CB 1 1
2 4937 2 1 39 ASN CG C -17.936 4.560 5.627 1.00 . B B . 38 ASN CG 1 1
2 4938 2 1 39 ASN H H -15.829 4.765 3.496 1.00 . B B . 38 ASN H 1 1
2 4939 2 1 39 ASN HA H -15.723 6.051 6.185 1.00 . B B . 38 ASN HA 1 1
2 4940 2 1 39 ASN HB2 H -16.302 3.186 5.396 1.00 . B B . 38 ASN HB2 1 1
2 4941 2 1 39 ASN HB3 H -16.454 3.868 7.016 1.00 . B B . 38 ASN HB3 1 1
2 4942 2 1 39 ASN HD21 H -18.749 3.723 7.233 1.00 . B B . 38 ASN HD21 1 1
2 4943 2 1 39 ASN HD22 H -19.829 4.558 6.224 1.00 . B B . 38 ASN HD22 1 1
2 4944 2 1 39 ASN N N -15.656 5.488 4.134 1.00 . B B . 38 ASN N 1 1
2 4945 2 1 39 ASN ND2 N -18.920 4.255 6.428 1.00 . B B . 38 ASN ND2 1 1
2 4946 2 1 39 ASN O O -13.830 4.294 7.043 1.00 . B B . 38 ASN O 1 1
2 4947 2 1 39 ASN OD1 O -18.148 5.219 4.629 1.00 . B B . 38 ASN OD1 1 1
2 4948 2 1 40 GLU C C -10.784 5.254 5.073 1.00 . B B . 39 GLU C 1 1
2 4949 2 1 40 GLU CA C -11.813 4.132 5.243 1.00 . B B . 39 GLU CA 1 1
2 4950 2 1 40 GLU CB C -11.487 3.004 4.260 1.00 . B B . 39 GLU CB 1 1
2 4951 2 1 40 GLU CD C -10.484 1.399 5.895 1.00 . B B . 39 GLU CD 1 1
2 4952 2 1 40 GLU CG C -10.198 2.295 4.689 1.00 . B B . 39 GLU CG 1 1
2 4953 2 1 40 GLU H H -13.442 4.933 4.058 1.00 . B B . 39 GLU H 1 1
2 4954 2 1 40 GLU HA H -11.749 3.747 6.251 1.00 . B B . 39 GLU HA 1 1
2 4955 2 1 40 GLU HB2 H -12.300 2.292 4.249 1.00 . B B . 39 GLU HB2 1 1
2 4956 2 1 40 GLU HB3 H -11.357 3.415 3.271 1.00 . B B . 39 GLU HB3 1 1
2 4957 2 1 40 GLU HG2 H -9.832 1.692 3.871 1.00 . B B . 39 GLU HG2 1 1
2 4958 2 1 40 GLU HG3 H -9.453 3.028 4.957 1.00 . B B . 39 GLU HG3 1 1
2 4959 2 1 40 GLU N N -13.203 4.638 4.962 1.00 . B B . 39 GLU N 1 1
2 4960 2 1 40 GLU O O -9.761 5.258 5.729 1.00 . B B . 39 GLU O 1 1
2 4961 2 1 40 GLU OE1 O -10.983 0.305 5.690 1.00 . B B . 39 GLU OE1 1 1
2 4962 2 1 40 GLU OE2 O -10.200 1.822 7.004 1.00 . B B . 39 GLU OE2 1 1
2 4963 2 1 41 LEU C C -10.766 8.668 4.308 1.00 . B B . 40 LEU C 1 1
2 4964 2 1 41 LEU CA C -10.076 7.336 3.999 1.00 . B B . 40 LEU CA 1 1
2 4965 2 1 41 LEU CB C -9.601 7.335 2.542 1.00 . B B . 40 LEU CB 1 1
2 4966 2 1 41 LEU CD1 C -8.551 5.968 0.724 1.00 . B B . 40 LEU CD1 1 1
2 4967 2 1 41 LEU CD2 C -7.797 5.666 3.097 1.00 . B B . 40 LEU CD2 1 1
2 4968 2 1 41 LEU CG C -9.003 5.965 2.189 1.00 . B B . 40 LEU CG 1 1
2 4969 2 1 41 LEU H H -11.879 6.181 3.697 1.00 . B B . 40 LEU H 1 1
2 4970 2 1 41 LEU HA H -9.222 7.227 4.652 1.00 . B B . 40 LEU HA 1 1
2 4971 2 1 41 LEU HB2 H -10.439 7.539 1.892 1.00 . B B . 40 LEU HB2 1 1
2 4972 2 1 41 LEU HB3 H -8.849 8.098 2.410 1.00 . B B . 40 LEU HB3 1 1
2 4973 2 1 41 LEU HD11 H -8.029 6.889 0.509 1.00 . B B . 40 LEU HD11 1 1
2 4974 2 1 41 LEU HD12 H -7.891 5.131 0.548 1.00 . B B . 40 LEU HD12 1 1
2 4975 2 1 41 LEU HD13 H -9.413 5.885 0.080 1.00 . B B . 40 LEU HD13 1 1
2 4976 2 1 41 LEU HD21 H -7.238 6.574 3.272 1.00 . B B . 40 LEU HD21 1 1
2 4977 2 1 41 LEU HD22 H -8.144 5.270 4.039 1.00 . B B . 40 LEU HD22 1 1
2 4978 2 1 41 LEU HD23 H -7.156 4.936 2.622 1.00 . B B . 40 LEU HD23 1 1
2 4979 2 1 41 LEU HG H -9.756 5.201 2.327 1.00 . B B . 40 LEU HG 1 1
2 4980 2 1 41 LEU N N -11.044 6.206 4.209 1.00 . B B . 40 LEU N 1 1
2 4981 2 1 41 LEU O O -10.602 9.643 3.602 1.00 . B B . 40 LEU O 1 1
2 4982 2 1 42 SER C C -11.245 10.992 6.290 1.00 . B B . 41 SER C 1 1
2 4983 2 1 42 SER CA C -12.242 9.979 5.722 1.00 . B B . 41 SER CA 1 1
2 4984 2 1 42 SER CB C -13.310 9.682 6.775 1.00 . B B . 41 SER CB 1 1
2 4985 2 1 42 SER H H -11.656 7.915 5.915 1.00 . B B . 41 SER H 1 1
2 4986 2 1 42 SER HA H -12.714 10.393 4.843 1.00 . B B . 41 SER HA 1 1
2 4987 2 1 42 SER HB2 H -13.899 10.566 6.952 1.00 . B B . 41 SER HB2 1 1
2 4988 2 1 42 SER HB3 H -13.954 8.888 6.421 1.00 . B B . 41 SER HB3 1 1
2 4989 2 1 42 SER HG H -11.734 9.229 7.823 1.00 . B B . 41 SER HG 1 1
2 4990 2 1 42 SER N N -11.538 8.714 5.360 1.00 . B B . 41 SER N 1 1
2 4991 2 1 42 SER O O -11.401 12.185 6.123 1.00 . B B . 41 SER O 1 1
2 4992 2 1 42 SER OG O -12.677 9.291 7.987 1.00 . B B . 41 SER OG 1 1
2 4993 2 1 43 HIS C C -8.468 12.191 6.435 1.00 . B B . 42 HIS C 1 1
2 4994 2 1 43 HIS CA C -9.240 11.488 7.554 1.00 . B B . 42 HIS CA 1 1
2 4995 2 1 43 HIS CB C -8.258 10.720 8.443 1.00 . B B . 42 HIS CB 1 1
2 4996 2 1 43 HIS CD2 C -7.893 12.652 10.186 1.00 . B B . 42 HIS CD2 1 1
2 4997 2 1 43 HIS CE1 C -5.727 12.704 10.151 1.00 . B B . 42 HIS CE1 1 1
2 4998 2 1 43 HIS CG C -7.487 11.690 9.295 1.00 . B B . 42 HIS CG 1 1
2 4999 2 1 43 HIS H H -10.115 9.572 7.108 1.00 . B B . 42 HIS H 1 1
2 5000 2 1 43 HIS HA H -9.761 12.225 8.147 1.00 . B B . 42 HIS HA 1 1
2 5001 2 1 43 HIS HB2 H -8.806 10.040 9.079 1.00 . B B . 42 HIS HB2 1 1
2 5002 2 1 43 HIS HB3 H -7.573 10.162 7.824 1.00 . B B . 42 HIS HB3 1 1
2 5003 2 1 43 HIS HD1 H -5.504 11.180 8.752 1.00 . B B . 42 HIS HD1 1 1
2 5004 2 1 43 HIS HD2 H -8.920 12.879 10.431 1.00 . B B . 42 HIS HD2 1 1
2 5005 2 1 43 HIS HE1 H -4.701 12.969 10.354 1.00 . B B . 42 HIS HE1 1 1
2 5006 2 1 43 HIS N N -10.228 10.536 6.971 1.00 . B B . 42 HIS N 1 1
2 5007 2 1 43 HIS ND1 N -6.102 11.741 9.288 1.00 . B B . 42 HIS ND1 1 1
2 5008 2 1 43 HIS NE2 N -6.781 13.291 10.725 1.00 . B B . 42 HIS NE2 1 1
2 5009 2 1 43 HIS O O -8.355 13.401 6.413 1.00 . B B . 42 HIS O 1 1
2 5010 2 1 44 PHE C C -8.116 12.931 3.548 1.00 . B B . 43 PHE C 1 1
2 5011 2 1 44 PHE CA C -7.165 12.081 4.398 1.00 . B B . 43 PHE CA 1 1
2 5012 2 1 44 PHE CB C -6.516 10.985 3.532 1.00 . B B . 43 PHE CB 1 1
2 5013 2 1 44 PHE CD1 C -5.114 10.072 5.427 1.00 . B B . 43 PHE CD1 1 1
2 5014 2 1 44 PHE CD2 C -4.002 10.730 3.374 1.00 . B B . 43 PHE CD2 1 1
2 5015 2 1 44 PHE CE1 C -3.879 9.707 5.976 1.00 . B B . 43 PHE CE1 1 1
2 5016 2 1 44 PHE CE2 C -2.769 10.364 3.924 1.00 . B B . 43 PHE CE2 1 1
2 5017 2 1 44 PHE CG C -5.178 10.584 4.124 1.00 . B B . 43 PHE CG 1 1
2 5018 2 1 44 PHE CZ C -2.707 9.853 5.225 1.00 . B B . 43 PHE CZ 1 1
2 5019 2 1 44 PHE H H -8.029 10.472 5.542 1.00 . B B . 43 PHE H 1 1
2 5020 2 1 44 PHE HA H -6.398 12.720 4.814 1.00 . B B . 43 PHE HA 1 1
2 5021 2 1 44 PHE HB2 H -7.165 10.122 3.503 1.00 . B B . 43 PHE HB2 1 1
2 5022 2 1 44 PHE HB3 H -6.368 11.354 2.527 1.00 . B B . 43 PHE HB3 1 1
2 5023 2 1 44 PHE HD1 H -6.017 9.959 6.007 1.00 . B B . 43 PHE HD1 1 1
2 5024 2 1 44 PHE HD2 H -4.049 11.125 2.369 1.00 . B B . 43 PHE HD2 1 1
2 5025 2 1 44 PHE HE1 H -3.830 9.312 6.981 1.00 . B B . 43 PHE HE1 1 1
2 5026 2 1 44 PHE HE2 H -1.865 10.477 3.344 1.00 . B B . 43 PHE HE2 1 1
2 5027 2 1 44 PHE HZ H -1.754 9.572 5.649 1.00 . B B . 43 PHE HZ 1 1
2 5028 2 1 44 PHE N N -7.931 11.446 5.508 1.00 . B B . 43 PHE N 1 1
2 5029 2 1 44 PHE O O -7.718 13.912 2.954 1.00 . B B . 43 PHE O 1 1
2 5030 2 1 45 LEU C C -10.218 14.828 3.009 1.00 . B B . 44 LEU C 1 1
2 5031 2 1 45 LEU CA C -10.331 13.338 2.654 1.00 . B B . 44 LEU CA 1 1
2 5032 2 1 45 LEU CB C -11.761 12.822 2.929 1.00 . B B . 44 LEU CB 1 1
2 5033 2 1 45 LEU CD1 C -12.641 14.323 1.109 1.00 . B B . 44 LEU CD1 1 1
2 5034 2 1 45 LEU CD2 C -12.106 11.917 0.578 1.00 . B B . 44 LEU CD2 1 1
2 5035 2 1 45 LEU CG C -12.634 12.892 1.658 1.00 . B B . 44 LEU CG 1 1
2 5036 2 1 45 LEU H H -9.664 11.757 3.957 1.00 . B B . 44 LEU H 1 1
2 5037 2 1 45 LEU HA H -10.087 13.205 1.613 1.00 . B B . 44 LEU HA 1 1
2 5038 2 1 45 LEU HB2 H -11.706 11.797 3.263 1.00 . B B . 44 LEU HB2 1 1
2 5039 2 1 45 LEU HB3 H -12.221 13.418 3.707 1.00 . B B . 44 LEU HB3 1 1
2 5040 2 1 45 LEU HD11 H -12.736 15.023 1.926 1.00 . B B . 44 LEU HD11 1 1
2 5041 2 1 45 LEU HD12 H -11.721 14.510 0.577 1.00 . B B . 44 LEU HD12 1 1
2 5042 2 1 45 LEU HD13 H -13.475 14.444 0.434 1.00 . B B . 44 LEU HD13 1 1
2 5043 2 1 45 LEU HD21 H -11.585 11.094 1.046 1.00 . B B . 44 LEU HD21 1 1
2 5044 2 1 45 LEU HD22 H -12.941 11.532 0.012 1.00 . B B . 44 LEU HD22 1 1
2 5045 2 1 45 LEU HD23 H -11.431 12.432 -0.092 1.00 . B B . 44 LEU HD23 1 1
2 5046 2 1 45 LEU HG H -13.647 12.615 1.918 1.00 . B B . 44 LEU HG 1 1
2 5047 2 1 45 LEU N N -9.364 12.557 3.476 1.00 . B B . 44 LEU N 1 1
2 5048 2 1 45 LEU O O -10.505 15.691 2.204 1.00 . B B . 44 LEU O 1 1
2 5049 2 1 46 GLU C C -8.330 17.122 4.095 1.00 . B B . 45 GLU C 1 1
2 5050 2 1 46 GLU CA C -9.665 16.571 4.596 1.00 . B B . 45 GLU CA 1 1
2 5051 2 1 46 GLU CB C -9.725 16.694 6.120 1.00 . B B . 45 GLU CB 1 1
2 5052 2 1 46 GLU CD C -9.628 18.349 7.993 1.00 . B B . 45 GLU CD 1 1
2 5053 2 1 46 GLU CG C -9.927 18.162 6.504 1.00 . B B . 45 GLU CG 1 1
2 5054 2 1 46 GLU H H -9.565 14.431 4.840 1.00 . B B . 45 GLU H 1 1
2 5055 2 1 46 GLU HA H -10.472 17.137 4.161 1.00 . B B . 45 GLU HA 1 1
2 5056 2 1 46 GLU HB2 H -10.549 16.105 6.497 1.00 . B B . 45 GLU HB2 1 1
2 5057 2 1 46 GLU HB3 H -8.800 16.336 6.547 1.00 . B B . 45 GLU HB3 1 1
2 5058 2 1 46 GLU HG2 H -9.259 18.781 5.922 1.00 . B B . 45 GLU HG2 1 1
2 5059 2 1 46 GLU HG3 H -10.949 18.449 6.305 1.00 . B B . 45 GLU HG3 1 1
2 5060 2 1 46 GLU N N -9.796 15.138 4.204 1.00 . B B . 45 GLU N 1 1
2 5061 2 1 46 GLU O O -8.233 18.259 3.679 1.00 . B B . 45 GLU O 1 1
2 5062 2 1 46 GLU OE1 O -8.594 17.876 8.433 1.00 . B B . 45 GLU OE1 1 1
2 5063 2 1 46 GLU OE2 O -10.439 18.963 8.666 1.00 . B B . 45 GLU OE2 1 1
2 5064 2 1 47 GLU C C -5.788 16.536 2.179 1.00 . B B . 46 GLU C 1 1
2 5065 2 1 47 GLU CA C -5.957 16.806 3.678 1.00 . B B . 46 GLU CA 1 1
2 5066 2 1 47 GLU CB C -4.862 16.067 4.450 1.00 . B B . 46 GLU CB 1 1
2 5067 2 1 47 GLU CD C -3.707 15.863 6.659 1.00 . B B . 46 GLU CD 1 1
2 5068 2 1 47 GLU CG C -4.861 16.533 5.908 1.00 . B B . 46 GLU CG 1 1
2 5069 2 1 47 GLU H H -7.395 15.418 4.489 1.00 . B B . 46 GLU H 1 1
2 5070 2 1 47 GLU HA H -5.867 17.868 3.862 1.00 . B B . 46 GLU HA 1 1
2 5071 2 1 47 GLU HB2 H -5.051 15.004 4.411 1.00 . B B . 46 GLU HB2 1 1
2 5072 2 1 47 GLU HB3 H -3.902 16.280 4.006 1.00 . B B . 46 GLU HB3 1 1
2 5073 2 1 47 GLU HG2 H -4.740 17.606 5.943 1.00 . B B . 46 GLU HG2 1 1
2 5074 2 1 47 GLU HG3 H -5.796 16.261 6.374 1.00 . B B . 46 GLU HG3 1 1
2 5075 2 1 47 GLU N N -7.295 16.328 4.141 1.00 . B B . 46 GLU N 1 1
2 5076 2 1 47 GLU O O -4.857 15.874 1.763 1.00 . B B . 46 GLU O 1 1
2 5077 2 1 47 GLU OE1 O -3.269 14.814 6.218 1.00 . B B . 46 GLU OE1 1 1
2 5078 2 1 47 GLU OE2 O -3.282 16.412 7.662 1.00 . B B . 46 GLU OE2 1 1
2 5079 2 1 48 ILE C C -6.359 18.213 -0.789 1.00 . B B . 47 ILE C 1 1
2 5080 2 1 48 ILE CA C -6.574 16.856 -0.119 1.00 . B B . 47 ILE CA 1 1
2 5081 2 1 48 ILE CB C -7.879 16.249 -0.644 1.00 . B B . 47 ILE CB 1 1
2 5082 2 1 48 ILE CD1 C -7.033 13.999 0.130 1.00 . B B . 47 ILE CD1 1 1
2 5083 2 1 48 ILE CG1 C -8.216 14.975 0.142 1.00 . B B . 47 ILE CG1 1 1
2 5084 2 1 48 ILE CG2 C -7.733 15.916 -2.131 1.00 . B B . 47 ILE CG2 1 1
2 5085 2 1 48 ILE H H -7.406 17.597 1.729 1.00 . B B . 47 ILE H 1 1
2 5086 2 1 48 ILE HA H -5.747 16.203 -0.359 1.00 . B B . 47 ILE HA 1 1
2 5087 2 1 48 ILE HB H -8.677 16.967 -0.520 1.00 . B B . 47 ILE HB 1 1
2 5088 2 1 48 ILE HD11 H -6.535 14.035 -0.827 1.00 . B B . 47 ILE HD11 1 1
2 5089 2 1 48 ILE HD12 H -6.336 14.270 0.908 1.00 . B B . 47 ILE HD12 1 1
2 5090 2 1 48 ILE HD13 H -7.394 12.997 0.308 1.00 . B B . 47 ILE HD13 1 1
2 5091 2 1 48 ILE HG12 H -8.445 15.242 1.161 1.00 . B B . 47 ILE HG12 1 1
2 5092 2 1 48 ILE HG13 H -9.076 14.497 -0.304 1.00 . B B . 47 ILE HG13 1 1
2 5093 2 1 48 ILE HG21 H -7.488 16.814 -2.679 1.00 . B B . 47 ILE HG21 1 1
2 5094 2 1 48 ILE HG22 H -6.946 15.188 -2.262 1.00 . B B . 47 ILE HG22 1 1
2 5095 2 1 48 ILE HG23 H -8.663 15.511 -2.502 1.00 . B B . 47 ILE HG23 1 1
2 5096 2 1 48 ILE N N -6.674 17.058 1.364 1.00 . B B . 47 ILE N 1 1
2 5097 2 1 48 ILE O O -7.256 19.030 -0.854 1.00 . B B . 47 ILE O 1 1
2 5098 2 1 49 LYS C C -5.220 19.666 -3.449 1.00 . B B . 48 LYS C 1 1
2 5099 2 1 49 LYS CA C -4.915 19.780 -1.952 1.00 . B B . 48 LYS CA 1 1
2 5100 2 1 49 LYS CB C -3.446 20.169 -1.761 1.00 . B B . 48 LYS CB 1 1
2 5101 2 1 49 LYS CD C -4.032 20.773 0.606 1.00 . B B . 48 LYS CD 1 1
2 5102 2 1 49 LYS CE C -3.400 21.003 1.982 1.00 . B B . 48 LYS CE 1 1
2 5103 2 1 49 LYS CG C -3.051 20.004 -0.289 1.00 . B B . 48 LYS CG 1 1
2 5104 2 1 49 LYS H H -4.465 17.798 -1.227 1.00 . B B . 48 LYS H 1 1
2 5105 2 1 49 LYS HA H -5.549 20.538 -1.511 1.00 . B B . 48 LYS HA 1 1
2 5106 2 1 49 LYS HB2 H -2.824 19.533 -2.373 1.00 . B B . 48 LYS HB2 1 1
2 5107 2 1 49 LYS HB3 H -3.306 21.199 -2.055 1.00 . B B . 48 LYS HB3 1 1
2 5108 2 1 49 LYS HD2 H -4.265 21.726 0.153 1.00 . B B . 48 LYS HD2 1 1
2 5109 2 1 49 LYS HD3 H -4.938 20.198 0.722 1.00 . B B . 48 LYS HD3 1 1
2 5110 2 1 49 LYS HE2 H -3.157 20.050 2.431 1.00 . B B . 48 LYS HE2 1 1
2 5111 2 1 49 LYS HE3 H -2.499 21.588 1.871 1.00 . B B . 48 LYS HE3 1 1
2 5112 2 1 49 LYS HG2 H -3.071 18.956 -0.028 1.00 . B B . 48 LYS HG2 1 1
2 5113 2 1 49 LYS HG3 H -2.053 20.391 -0.143 1.00 . B B . 48 LYS HG3 1 1
2 5114 2 1 49 LYS HZ1 H -5.181 22.036 2.291 1.00 . B B . 48 LYS HZ1 1 1
2 5115 2 1 49 LYS HZ2 H -4.680 21.105 3.621 1.00 . B B . 48 LYS HZ2 1 1
2 5116 2 1 49 LYS HZ3 H -3.894 22.565 3.266 1.00 . B B . 48 LYS HZ3 1 1
2 5117 2 1 49 LYS N N -5.177 18.468 -1.288 1.00 . B B . 48 LYS N 1 1
2 5118 2 1 49 LYS NZ N -4.361 21.732 2.856 1.00 . B B . 48 LYS NZ 1 1
2 5119 2 1 49 LYS O O -5.788 20.560 -4.045 1.00 . B B . 48 LYS O 1 1
2 5120 2 1 50 GLU C C -6.472 17.733 -5.729 1.00 . B B . 49 GLU C 1 1
2 5121 2 1 50 GLU CA C -5.109 18.402 -5.527 1.00 . B B . 49 GLU CA 1 1
2 5122 2 1 50 GLU CB C -4.015 17.527 -6.143 1.00 . B B . 49 GLU CB 1 1
2 5123 2 1 50 GLU CD C -2.457 19.473 -6.002 1.00 . B B . 49 GLU CD 1 1
2 5124 2 1 50 GLU CG C -2.646 17.997 -5.648 1.00 . B B . 49 GLU CG 1 1
2 5125 2 1 50 GLU H H -4.385 17.864 -3.566 1.00 . B B . 49 GLU H 1 1
2 5126 2 1 50 GLU HA H -5.106 19.371 -6.007 1.00 . B B . 49 GLU HA 1 1
2 5127 2 1 50 GLU HB2 H -4.171 16.498 -5.852 1.00 . B B . 49 GLU HB2 1 1
2 5128 2 1 50 GLU HB3 H -4.054 17.608 -7.219 1.00 . B B . 49 GLU HB3 1 1
2 5129 2 1 50 GLU HG2 H -2.588 17.872 -4.576 1.00 . B B . 49 GLU HG2 1 1
2 5130 2 1 50 GLU HG3 H -1.872 17.413 -6.121 1.00 . B B . 49 GLU HG3 1 1
2 5131 2 1 50 GLU N N -4.844 18.572 -4.065 1.00 . B B . 49 GLU N 1 1
2 5132 2 1 50 GLU O O -6.557 16.613 -6.193 1.00 . B B . 49 GLU O 1 1
2 5133 2 1 50 GLU OE1 O -2.707 19.824 -7.144 1.00 . B B . 49 GLU OE1 1 1
2 5134 2 1 50 GLU OE2 O -2.067 20.227 -5.127 1.00 . B B . 49 GLU OE2 1 1
2 5135 2 1 51 GLN C C -9.017 17.147 -6.921 1.00 . B B . 50 GLN C 1 1
2 5136 2 1 51 GLN CA C -8.887 17.787 -5.533 1.00 . B B . 50 GLN CA 1 1
2 5137 2 1 51 GLN CB C -9.951 18.880 -5.371 1.00 . B B . 50 GLN CB 1 1
2 5138 2 1 51 GLN CD C -11.601 17.054 -4.881 1.00 . B B . 50 GLN CD 1 1
2 5139 2 1 51 GLN CG C -11.345 18.324 -5.695 1.00 . B B . 50 GLN CG 1 1
2 5140 2 1 51 GLN H H -7.448 19.295 -4.989 1.00 . B B . 50 GLN H 1 1
2 5141 2 1 51 GLN HA H -9.022 17.042 -4.763 1.00 . B B . 50 GLN HA 1 1
2 5142 2 1 51 GLN HB2 H -9.939 19.242 -4.353 1.00 . B B . 50 GLN HB2 1 1
2 5143 2 1 51 GLN HB3 H -9.729 19.696 -6.042 1.00 . B B . 50 GLN HB3 1 1
2 5144 2 1 51 GLN HE21 H -11.752 15.887 -6.480 1.00 . B B . 50 GLN HE21 1 1
2 5145 2 1 51 GLN HE22 H -11.947 15.102 -4.988 1.00 . B B . 50 GLN HE22 1 1
2 5146 2 1 51 GLN HG2 H -12.091 19.065 -5.444 1.00 . B B . 50 GLN HG2 1 1
2 5147 2 1 51 GLN HG3 H -11.411 18.096 -6.748 1.00 . B B . 50 GLN HG3 1 1
2 5148 2 1 51 GLN N N -7.535 18.398 -5.374 1.00 . B B . 50 GLN N 1 1
2 5149 2 1 51 GLN NE2 N -11.781 15.920 -5.502 1.00 . B B . 50 GLN NE2 1 1
2 5150 2 1 51 GLN O O -9.838 16.277 -7.137 1.00 . B B . 50 GLN O 1 1
2 5151 2 1 51 GLN OE1 O -11.636 17.094 -3.668 1.00 . B B . 50 GLN OE1 1 1
2 5152 2 1 52 GLU C C -7.719 15.586 -9.264 1.00 . B B . 51 GLU C 1 1
2 5153 2 1 52 GLU CA C -8.318 16.997 -9.237 1.00 . B B . 51 GLU CA 1 1
2 5154 2 1 52 GLU CB C -7.600 17.897 -10.245 1.00 . B B . 51 GLU CB 1 1
2 5155 2 1 52 GLU CD C -9.672 18.786 -11.323 1.00 . B B . 51 GLU CD 1 1
2 5156 2 1 52 GLU CG C -8.437 19.152 -10.498 1.00 . B B . 51 GLU CG 1 1
2 5157 2 1 52 GLU H H -7.570 18.281 -7.671 1.00 . B B . 51 GLU H 1 1
2 5158 2 1 52 GLU HA H -9.360 16.904 -9.502 1.00 . B B . 51 GLU HA 1 1
2 5159 2 1 52 GLU HB2 H -6.635 18.180 -9.850 1.00 . B B . 51 GLU HB2 1 1
2 5160 2 1 52 GLU HB3 H -7.467 17.362 -11.173 1.00 . B B . 51 GLU HB3 1 1
2 5161 2 1 52 GLU HG2 H -8.746 19.575 -9.553 1.00 . B B . 51 GLU HG2 1 1
2 5162 2 1 52 GLU HG3 H -7.846 19.876 -11.040 1.00 . B B . 51 GLU HG3 1 1
2 5163 2 1 52 GLU N N -8.224 17.577 -7.865 1.00 . B B . 51 GLU N 1 1
2 5164 2 1 52 GLU O O -8.087 14.773 -10.088 1.00 . B B . 51 GLU O 1 1
2 5165 2 1 52 GLU OE1 O -9.547 17.950 -12.203 1.00 . B B . 51 GLU OE1 1 1
2 5166 2 1 52 GLU OE2 O -10.723 19.348 -11.061 1.00 . B B . 51 GLU OE2 1 1
2 5167 2 1 53 VAL C C -7.352 12.946 -7.785 1.00 . B B . 52 VAL C 1 1
2 5168 2 1 53 VAL CA C -6.280 13.881 -8.342 1.00 . B B . 52 VAL CA 1 1
2 5169 2 1 53 VAL CB C -5.043 13.826 -7.440 1.00 . B B . 52 VAL CB 1 1
2 5170 2 1 53 VAL CG1 C -4.583 12.374 -7.286 1.00 . B B . 52 VAL CG1 1 1
2 5171 2 1 53 VAL CG2 C -3.916 14.646 -8.067 1.00 . B B . 52 VAL CG2 1 1
2 5172 2 1 53 VAL H H -6.581 15.901 -7.658 1.00 . B B . 52 VAL H 1 1
2 5173 2 1 53 VAL HA H -6.019 13.560 -9.340 1.00 . B B . 52 VAL HA 1 1
2 5174 2 1 53 VAL HB H -5.288 14.231 -6.469 1.00 . B B . 52 VAL HB 1 1
2 5175 2 1 53 VAL HG11 H -4.535 11.907 -8.259 1.00 . B B . 52 VAL HG11 1 1
2 5176 2 1 53 VAL HG12 H -3.605 12.352 -6.828 1.00 . B B . 52 VAL HG12 1 1
2 5177 2 1 53 VAL HG13 H -5.283 11.836 -6.664 1.00 . B B . 52 VAL HG13 1 1
2 5178 2 1 53 VAL HG21 H -4.304 15.599 -8.395 1.00 . B B . 52 VAL HG21 1 1
2 5179 2 1 53 VAL HG22 H -3.139 14.806 -7.335 1.00 . B B . 52 VAL HG22 1 1
2 5180 2 1 53 VAL HG23 H -3.511 14.112 -8.913 1.00 . B B . 52 VAL HG23 1 1
2 5181 2 1 53 VAL N N -6.838 15.265 -8.359 1.00 . B B . 52 VAL N 1 1
2 5182 2 1 53 VAL O O -7.634 11.910 -8.353 1.00 . B B . 52 VAL O 1 1
2 5183 2 1 54 VAL C C -10.171 12.321 -7.128 1.00 . B B . 53 VAL C 1 1
2 5184 2 1 54 VAL CA C -9.018 12.412 -6.129 1.00 . B B . 53 VAL CA 1 1
2 5185 2 1 54 VAL CB C -9.525 12.995 -4.808 1.00 . B B . 53 VAL CB 1 1
2 5186 2 1 54 VAL CG1 C -10.712 12.171 -4.308 1.00 . B B . 53 VAL CG1 1 1
2 5187 2 1 54 VAL CG2 C -8.401 12.951 -3.770 1.00 . B B . 53 VAL CG2 1 1
2 5188 2 1 54 VAL H H -7.736 14.133 -6.230 1.00 . B B . 53 VAL H 1 1
2 5189 2 1 54 VAL HA H -8.613 11.426 -5.958 1.00 . B B . 53 VAL HA 1 1
2 5190 2 1 54 VAL HB H -9.836 14.018 -4.962 1.00 . B B . 53 VAL HB 1 1
2 5191 2 1 54 VAL HG11 H -10.474 11.119 -4.375 1.00 . B B . 53 VAL HG11 1 1
2 5192 2 1 54 VAL HG12 H -10.921 12.428 -3.280 1.00 . B B . 53 VAL HG12 1 1
2 5193 2 1 54 VAL HG13 H -11.579 12.383 -4.916 1.00 . B B . 53 VAL HG13 1 1
2 5194 2 1 54 VAL HG21 H -7.966 11.962 -3.753 1.00 . B B . 53 VAL HG21 1 1
2 5195 2 1 54 VAL HG22 H -7.642 13.673 -4.031 1.00 . B B . 53 VAL HG22 1 1
2 5196 2 1 54 VAL HG23 H -8.802 13.185 -2.795 1.00 . B B . 53 VAL HG23 1 1
2 5197 2 1 54 VAL N N -7.962 13.296 -6.690 1.00 . B B . 53 VAL N 1 1
2 5198 2 1 54 VAL O O -10.809 11.296 -7.263 1.00 . B B . 53 VAL O 1 1
2 5199 2 1 55 ASP C C -11.299 12.249 -9.843 1.00 . B B . 54 ASP C 1 1
2 5200 2 1 55 ASP CA C -11.552 13.359 -8.821 1.00 . B B . 54 ASP CA 1 1
2 5201 2 1 55 ASP CB C -11.628 14.706 -9.542 1.00 . B B . 54 ASP CB 1 1
2 5202 2 1 55 ASP CG C -12.163 15.771 -8.583 1.00 . B B . 54 ASP CG 1 1
2 5203 2 1 55 ASP H H -9.914 14.203 -7.707 1.00 . B B . 54 ASP H 1 1
2 5204 2 1 55 ASP HA H -12.482 13.177 -8.304 1.00 . B B . 54 ASP HA 1 1
2 5205 2 1 55 ASP HB2 H -10.642 14.988 -9.882 1.00 . B B . 54 ASP HB2 1 1
2 5206 2 1 55 ASP HB3 H -12.291 14.624 -10.390 1.00 . B B . 54 ASP HB3 1 1
2 5207 2 1 55 ASP N N -10.442 13.386 -7.831 1.00 . B B . 54 ASP N 1 1
2 5208 2 1 55 ASP O O -12.195 11.518 -10.214 1.00 . B B . 54 ASP O 1 1
2 5209 2 1 55 ASP OD1 O -12.906 15.412 -7.684 1.00 . B B . 54 ASP OD1 1 1
2 5210 2 1 55 ASP OD2 O -11.822 16.929 -8.764 1.00 . B B . 54 ASP OD2 1 1
2 5211 2 1 56 LYS C C -9.854 9.688 -10.665 1.00 . B B . 55 LYS C 1 1
2 5212 2 1 56 LYS CA C -9.786 11.066 -11.321 1.00 . B B . 55 LYS CA 1 1
2 5213 2 1 56 LYS CB C -8.398 11.286 -11.923 1.00 . B B . 55 LYS CB 1 1
2 5214 2 1 56 LYS CD C -7.087 12.664 -13.584 1.00 . B B . 55 LYS CD 1 1
2 5215 2 1 56 LYS CE C -6.019 13.340 -12.715 1.00 . B B . 55 LYS CE 1 1
2 5216 2 1 56 LYS CG C -8.411 12.541 -12.805 1.00 . B B . 55 LYS CG 1 1
2 5217 2 1 56 LYS H H -9.373 12.727 -10.009 1.00 . B B . 55 LYS H 1 1
2 5218 2 1 56 LYS HA H -10.538 11.102 -12.094 1.00 . B B . 55 LYS HA 1 1
2 5219 2 1 56 LYS HB2 H -7.682 11.408 -11.125 1.00 . B B . 55 LYS HB2 1 1
2 5220 2 1 56 LYS HB3 H -8.130 10.428 -12.520 1.00 . B B . 55 LYS HB3 1 1
2 5221 2 1 56 LYS HD2 H -6.742 11.683 -13.878 1.00 . B B . 55 LYS HD2 1 1
2 5222 2 1 56 LYS HD3 H -7.251 13.262 -14.469 1.00 . B B . 55 LYS HD3 1 1
2 5223 2 1 56 LYS HE2 H -6.003 12.884 -11.737 1.00 . B B . 55 LYS HE2 1 1
2 5224 2 1 56 LYS HE3 H -5.051 13.224 -13.181 1.00 . B B . 55 LYS HE3 1 1
2 5225 2 1 56 LYS HG2 H -9.232 12.472 -13.505 1.00 . B B . 55 LYS HG2 1 1
2 5226 2 1 56 LYS HG3 H -8.547 13.414 -12.184 1.00 . B B . 55 LYS HG3 1 1
2 5227 2 1 56 LYS HZ1 H -7.040 15.057 -13.298 1.00 . B B . 55 LYS HZ1 1 1
2 5228 2 1 56 LYS HZ2 H -6.718 14.976 -11.635 1.00 . B B . 55 LYS HZ2 1 1
2 5229 2 1 56 LYS HZ3 H -5.467 15.347 -12.723 1.00 . B B . 55 LYS HZ3 1 1
2 5230 2 1 56 LYS N N -10.084 12.123 -10.313 1.00 . B B . 55 LYS N 1 1
2 5231 2 1 56 LYS NZ N -6.335 14.789 -12.583 1.00 . B B . 55 LYS NZ 1 1
2 5232 2 1 56 LYS O O -10.149 8.705 -11.314 1.00 . B B . 55 LYS O 1 1
2 5233 2 1 57 VAL C C -11.186 7.829 -8.755 1.00 . B B . 56 VAL C 1 1
2 5234 2 1 57 VAL CA C -9.725 8.273 -8.713 1.00 . B B . 56 VAL CA 1 1
2 5235 2 1 57 VAL CB C -9.271 8.409 -7.259 1.00 . B B . 56 VAL CB 1 1
2 5236 2 1 57 VAL CG1 C -9.460 7.074 -6.537 1.00 . B B . 56 VAL CG1 1 1
2 5237 2 1 57 VAL CG2 C -7.790 8.804 -7.223 1.00 . B B . 56 VAL CG2 1 1
2 5238 2 1 57 VAL H H -9.423 10.391 -8.849 1.00 . B B . 56 VAL H 1 1
2 5239 2 1 57 VAL HA H -9.115 7.533 -9.211 1.00 . B B . 56 VAL HA 1 1
2 5240 2 1 57 VAL HB H -9.861 9.170 -6.768 1.00 . B B . 56 VAL HB 1 1
2 5241 2 1 57 VAL HG11 H -9.041 6.278 -7.135 1.00 . B B . 56 VAL HG11 1 1
2 5242 2 1 57 VAL HG12 H -8.959 7.107 -5.581 1.00 . B B . 56 VAL HG12 1 1
2 5243 2 1 57 VAL HG13 H -10.514 6.893 -6.384 1.00 . B B . 56 VAL HG13 1 1
2 5244 2 1 57 VAL HG21 H -7.609 9.588 -7.944 1.00 . B B . 56 VAL HG21 1 1
2 5245 2 1 57 VAL HG22 H -7.536 9.158 -6.236 1.00 . B B . 56 VAL HG22 1 1
2 5246 2 1 57 VAL HG23 H -7.181 7.945 -7.465 1.00 . B B . 56 VAL HG23 1 1
2 5247 2 1 57 VAL N N -9.624 9.597 -9.384 1.00 . B B . 56 VAL N 1 1
2 5248 2 1 57 VAL O O -11.514 6.780 -9.272 1.00 . B B . 56 VAL O 1 1
2 5249 2 1 58 MET C C -13.951 7.939 -9.656 1.00 . B B . 57 MET C 1 1
2 5250 2 1 58 MET CA C -13.508 8.251 -8.222 1.00 . B B . 57 MET CA 1 1
2 5251 2 1 58 MET CB C -14.336 9.421 -7.665 1.00 . B B . 57 MET CB 1 1
2 5252 2 1 58 MET CE C -13.029 9.383 -3.752 1.00 . B B . 57 MET CE 1 1
2 5253 2 1 58 MET CG C -14.339 9.380 -6.131 1.00 . B B . 57 MET CG 1 1
2 5254 2 1 58 MET H H -11.786 9.459 -7.785 1.00 . B B . 57 MET H 1 1
2 5255 2 1 58 MET HA H -13.658 7.375 -7.608 1.00 . B B . 57 MET HA 1 1
2 5256 2 1 58 MET HB2 H -13.901 10.353 -7.997 1.00 . B B . 57 MET HB2 1 1
2 5257 2 1 58 MET HB3 H -15.353 9.352 -8.024 1.00 . B B . 57 MET HB3 1 1
2 5258 2 1 58 MET HE1 H -13.730 8.601 -3.495 1.00 . B B . 57 MET HE1 1 1
2 5259 2 1 58 MET HE2 H -12.127 9.258 -3.175 1.00 . B B . 57 MET HE2 1 1
2 5260 2 1 58 MET HE3 H -13.463 10.349 -3.533 1.00 . B B . 57 MET HE3 1 1
2 5261 2 1 58 MET HG2 H -14.809 10.274 -5.749 1.00 . B B . 57 MET HG2 1 1
2 5262 2 1 58 MET HG3 H -14.891 8.513 -5.797 1.00 . B B . 57 MET HG3 1 1
2 5263 2 1 58 MET N N -12.067 8.623 -8.214 1.00 . B B . 57 MET N 1 1
2 5264 2 1 58 MET O O -14.873 7.178 -9.876 1.00 . B B . 57 MET O 1 1
2 5265 2 1 58 MET SD S -12.639 9.285 -5.518 1.00 . B B . 57 MET SD 1 1
2 5266 2 1 59 GLU C C -12.936 6.974 -12.560 1.00 . B B . 58 GLU C 1 1
2 5267 2 1 59 GLU CA C -13.667 8.225 -12.061 1.00 . B B . 58 GLU CA 1 1
2 5268 2 1 59 GLU CB C -13.329 9.425 -12.947 1.00 . B B . 58 GLU CB 1 1
2 5269 2 1 59 GLU CD C -13.342 10.215 -15.320 1.00 . B B . 58 GLU CD 1 1
2 5270 2 1 59 GLU CG C -13.983 9.251 -14.321 1.00 . B B . 58 GLU CG 1 1
2 5271 2 1 59 GLU H H -12.537 9.091 -10.443 1.00 . B B . 58 GLU H 1 1
2 5272 2 1 59 GLU HA H -14.723 8.004 -12.120 1.00 . B B . 58 GLU HA 1 1
2 5273 2 1 59 GLU HB2 H -13.698 10.329 -12.484 1.00 . B B . 58 GLU HB2 1 1
2 5274 2 1 59 GLU HB3 H -12.257 9.493 -13.066 1.00 . B B . 58 GLU HB3 1 1
2 5275 2 1 59 GLU HG2 H -13.844 8.234 -14.661 1.00 . B B . 58 GLU HG2 1 1
2 5276 2 1 59 GLU HG3 H -15.039 9.464 -14.246 1.00 . B B . 58 GLU HG3 1 1
2 5277 2 1 59 GLU N N -13.293 8.506 -10.640 1.00 . B B . 58 GLU N 1 1
2 5278 2 1 59 GLU O O -13.489 6.191 -13.306 1.00 . B B . 58 GLU O 1 1
2 5279 2 1 59 GLU OE1 O -12.768 11.198 -14.880 1.00 . B B . 58 GLU OE1 1 1
2 5280 2 1 59 GLU OE2 O -13.433 9.953 -16.508 1.00 . B B . 58 GLU OE2 1 1
2 5281 2 1 60 THR C C -11.678 4.318 -12.033 1.00 . B B . 59 THR C 1 1
2 5282 2 1 60 THR CA C -10.999 5.542 -12.647 1.00 . B B . 59 THR CA 1 1
2 5283 2 1 60 THR CB C -9.517 5.594 -12.259 1.00 . B B . 59 THR CB 1 1
2 5284 2 1 60 THR CG2 C -8.715 4.653 -13.162 1.00 . B B . 59 THR CG2 1 1
2 5285 2 1 60 THR H H -11.267 7.387 -11.555 1.00 . B B . 59 THR H 1 1
2 5286 2 1 60 THR HA H -11.106 5.467 -13.720 1.00 . B B . 59 THR HA 1 1
2 5287 2 1 60 THR HB H -9.402 5.285 -11.231 1.00 . B B . 59 THR HB 1 1
2 5288 2 1 60 THR HG1 H -8.566 7.161 -11.608 1.00 . B B . 59 THR HG1 1 1
2 5289 2 1 60 THR HG21 H -9.173 3.676 -13.161 1.00 . B B . 59 THR HG21 1 1
2 5290 2 1 60 THR HG22 H -8.706 5.044 -14.169 1.00 . B B . 59 THR HG22 1 1
2 5291 2 1 60 THR HG23 H -7.702 4.578 -12.798 1.00 . B B . 59 THR HG23 1 1
2 5292 2 1 60 THR N N -11.710 6.762 -12.166 1.00 . B B . 59 THR N 1 1
2 5293 2 1 60 THR O O -12.020 3.385 -12.732 1.00 . B B . 59 THR O 1 1
2 5294 2 1 60 THR OG1 O -9.037 6.922 -12.410 1.00 . B B . 59 THR OG1 1 1
2 5295 2 1 61 LEU C C -13.976 3.006 -10.895 1.00 . B B . 60 LEU C 1 1
2 5296 2 1 61 LEU CA C -12.640 3.154 -10.164 1.00 . B B . 60 LEU CA 1 1
2 5297 2 1 61 LEU CB C -12.892 3.410 -8.666 1.00 . B B . 60 LEU CB 1 1
2 5298 2 1 61 LEU CD1 C -10.469 3.808 -8.173 1.00 . B B . 60 LEU CD1 1 1
2 5299 2 1 61 LEU CD2 C -12.009 3.064 -6.354 1.00 . B B . 60 LEU CD2 1 1
2 5300 2 1 61 LEU CG C -11.685 2.941 -7.844 1.00 . B B . 60 LEU CG 1 1
2 5301 2 1 61 LEU H H -11.690 5.080 -10.186 1.00 . B B . 60 LEU H 1 1
2 5302 2 1 61 LEU HA H -12.086 2.234 -10.290 1.00 . B B . 60 LEU HA 1 1
2 5303 2 1 61 LEU HB2 H -13.046 4.466 -8.505 1.00 . B B . 60 LEU HB2 1 1
2 5304 2 1 61 LEU HB3 H -13.770 2.866 -8.345 1.00 . B B . 60 LEU HB3 1 1
2 5305 2 1 61 LEU HD11 H -10.756 4.848 -8.169 1.00 . B B . 60 LEU HD11 1 1
2 5306 2 1 61 LEU HD12 H -9.700 3.644 -7.433 1.00 . B B . 60 LEU HD12 1 1
2 5307 2 1 61 LEU HD13 H -10.091 3.542 -9.149 1.00 . B B . 60 LEU HD13 1 1
2 5308 2 1 61 LEU HD21 H -12.973 2.617 -6.157 1.00 . B B . 60 LEU HD21 1 1
2 5309 2 1 61 LEU HD22 H -11.251 2.553 -5.778 1.00 . B B . 60 LEU HD22 1 1
2 5310 2 1 61 LEU HD23 H -12.031 4.107 -6.076 1.00 . B B . 60 LEU HD23 1 1
2 5311 2 1 61 LEU HG H -11.465 1.910 -8.079 1.00 . B B . 60 LEU HG 1 1
2 5312 2 1 61 LEU N N -11.927 4.317 -10.757 1.00 . B B . 60 LEU N 1 1
2 5313 2 1 61 LEU O O -14.279 1.963 -11.438 1.00 . B B . 60 LEU O 1 1
2 5314 2 1 62 ASP C C -15.838 3.366 -13.040 1.00 . B B . 61 ASP C 1 1
2 5315 2 1 62 ASP CA C -16.076 3.945 -11.643 1.00 . B B . 61 ASP CA 1 1
2 5316 2 1 62 ASP CB C -16.696 5.338 -11.769 1.00 . B B . 61 ASP CB 1 1
2 5317 2 1 62 ASP CG C -17.125 5.834 -10.387 1.00 . B B . 61 ASP CG 1 1
2 5318 2 1 62 ASP H H -14.512 4.879 -10.493 1.00 . B B . 61 ASP H 1 1
2 5319 2 1 62 ASP HA H -16.744 3.299 -11.093 1.00 . B B . 61 ASP HA 1 1
2 5320 2 1 62 ASP HB2 H -15.969 6.018 -12.187 1.00 . B B . 61 ASP HB2 1 1
2 5321 2 1 62 ASP HB3 H -17.559 5.291 -12.416 1.00 . B B . 61 ASP HB3 1 1
2 5322 2 1 62 ASP N N -14.772 4.041 -10.929 1.00 . B B . 61 ASP N 1 1
2 5323 2 1 62 ASP O O -16.713 2.765 -13.632 1.00 . B B . 61 ASP O 1 1
2 5324 2 1 62 ASP OD1 O -17.322 5.004 -9.516 1.00 . B B . 61 ASP OD1 1 1
2 5325 2 1 62 ASP OD2 O -17.249 7.037 -10.224 1.00 . B B . 61 ASP OD2 1 1
2 5326 2 1 63 GLU C C -13.597 1.676 -14.779 1.00 . B B . 62 GLU C 1 1
2 5327 2 1 63 GLU CA C -14.339 2.994 -14.926 1.00 . B B . 62 GLU CA 1 1
2 5328 2 1 63 GLU CB C -13.454 3.963 -15.661 1.00 . B B . 62 GLU CB 1 1
2 5329 2 1 63 GLU CD C -15.142 4.909 -17.247 1.00 . B B . 62 GLU CD 1 1
2 5330 2 1 63 GLU CG C -14.245 5.218 -16.047 1.00 . B B . 62 GLU CG 1 1
2 5331 2 1 63 GLU H H -13.962 4.022 -13.068 1.00 . B B . 62 GLU H 1 1
2 5332 2 1 63 GLU HA H -15.253 2.825 -15.477 1.00 . B B . 62 GLU HA 1 1
2 5333 2 1 63 GLU HB2 H -12.643 4.224 -15.008 1.00 . B B . 62 GLU HB2 1 1
2 5334 2 1 63 GLU HB3 H -13.071 3.486 -16.544 1.00 . B B . 62 GLU HB3 1 1
2 5335 2 1 63 GLU HG2 H -14.854 5.532 -15.211 1.00 . B B . 62 GLU HG2 1 1
2 5336 2 1 63 GLU HG3 H -13.558 6.009 -16.308 1.00 . B B . 62 GLU HG3 1 1
2 5337 2 1 63 GLU N N -14.652 3.538 -13.568 1.00 . B B . 62 GLU N 1 1
2 5338 2 1 63 GLU O O -12.667 1.369 -15.498 1.00 . B B . 62 GLU O 1 1
2 5339 2 1 63 GLU OE1 O -14.622 4.437 -18.244 1.00 . B B . 62 GLU OE1 1 1
2 5340 2 1 63 GLU OE2 O -16.334 5.150 -17.149 1.00 . B B . 62 GLU OE2 1 1
2 5341 2 1 64 ASP C C -13.172 -1.149 -14.903 1.00 . B B . 63 ASP C 1 1
2 5342 2 1 64 ASP CA C -13.397 -0.419 -13.582 1.00 . B B . 63 ASP CA 1 1
2 5343 2 1 64 ASP CB C -14.374 -1.238 -12.748 1.00 . B B . 63 ASP CB 1 1
2 5344 2 1 64 ASP CG C -13.819 -2.647 -12.542 1.00 . B B . 63 ASP CG 1 1
2 5345 2 1 64 ASP H H -14.761 1.228 -13.313 1.00 . B B . 63 ASP H 1 1
2 5346 2 1 64 ASP HA H -12.472 -0.317 -13.037 1.00 . B B . 63 ASP HA 1 1
2 5347 2 1 64 ASP HB2 H -14.511 -0.760 -11.792 1.00 . B B . 63 ASP HB2 1 1
2 5348 2 1 64 ASP HB3 H -15.322 -1.298 -13.263 1.00 . B B . 63 ASP HB3 1 1
2 5349 2 1 64 ASP N N -14.022 0.913 -13.848 1.00 . B B . 63 ASP N 1 1
2 5350 2 1 64 ASP O O -12.155 -1.782 -15.112 1.00 . B B . 63 ASP O 1 1
2 5351 2 1 64 ASP OD1 O -12.686 -2.879 -12.932 1.00 . B B . 63 ASP OD1 1 1
2 5352 2 1 64 ASP OD2 O -14.535 -3.471 -11.998 1.00 . B B . 63 ASP OD2 1 1
2 5353 2 1 65 GLY C C -13.620 -3.178 -17.007 1.00 . B B . 64 GLY C 1 1
2 5354 2 1 65 GLY CA C -13.968 -1.684 -17.133 1.00 . B B . 64 GLY CA 1 1
2 5355 2 1 65 GLY H H -14.890 -0.475 -15.618 1.00 . B B . 64 GLY H 1 1
2 5356 2 1 65 GLY HA2 H -14.905 -1.589 -17.666 1.00 . B B . 64 GLY HA2 1 1
2 5357 2 1 65 GLY HA3 H -13.189 -1.177 -17.683 1.00 . B B . 64 GLY HA3 1 1
2 5358 2 1 65 GLY N N -14.104 -1.031 -15.802 1.00 . B B . 64 GLY N 1 1
2 5359 2 1 65 GLY O O -13.547 -3.873 -18.002 1.00 . B B . 64 GLY O 1 1
2 5360 2 1 66 ASP C C -14.165 -5.967 -14.979 1.00 . B B . 65 ASP C 1 1
2 5361 2 1 66 ASP CA C -13.030 -5.139 -15.646 1.00 . B B . 65 ASP CA 1 1
2 5362 2 1 66 ASP CB C -11.776 -5.243 -14.775 1.00 . B B . 65 ASP CB 1 1
2 5363 2 1 66 ASP CG C -11.183 -6.649 -14.897 1.00 . B B . 65 ASP CG 1 1
2 5364 2 1 66 ASP H H -13.429 -3.110 -15.018 1.00 . B B . 65 ASP H 1 1
2 5365 2 1 66 ASP HA H -12.807 -5.558 -16.618 1.00 . B B . 65 ASP HA 1 1
2 5366 2 1 66 ASP HB2 H -11.049 -4.514 -15.104 1.00 . B B . 65 ASP HB2 1 1
2 5367 2 1 66 ASP HB3 H -12.037 -5.054 -13.745 1.00 . B B . 65 ASP HB3 1 1
2 5368 2 1 66 ASP N N -13.390 -3.683 -15.811 1.00 . B B . 65 ASP N 1 1
2 5369 2 1 66 ASP O O -14.084 -7.180 -14.942 1.00 . B B . 65 ASP O 1 1
2 5370 2 1 66 ASP OD1 O -11.231 -7.198 -15.985 1.00 . B B . 65 ASP OD1 1 1
2 5371 2 1 66 ASP OD2 O -10.691 -7.152 -13.900 1.00 . B B . 65 ASP OD2 1 1
2 5372 2 1 67 GLY C C -15.945 -6.593 -12.414 1.00 . B B . 66 GLY C 1 1
2 5373 2 1 67 GLY CA C -16.311 -6.187 -13.850 1.00 . B B . 66 GLY CA 1 1
2 5374 2 1 67 GLY H H -15.339 -4.408 -14.513 1.00 . B B . 66 GLY H 1 1
2 5375 2 1 67 GLY HA2 H -17.226 -5.610 -13.834 1.00 . B B . 66 GLY HA2 1 1
2 5376 2 1 67 GLY HA3 H -16.460 -7.073 -14.447 1.00 . B B . 66 GLY HA3 1 1
2 5377 2 1 67 GLY N N -15.223 -5.371 -14.468 1.00 . B B . 66 GLY N 1 1
2 5378 2 1 67 GLY O O -16.812 -6.777 -11.582 1.00 . B B . 66 GLY O 1 1
2 5379 2 1 68 GLU C C -12.925 -6.516 -10.348 1.00 . B B . 67 GLU C 1 1
2 5380 2 1 68 GLU CA C -14.289 -7.117 -10.706 1.00 . B B . 67 GLU CA 1 1
2 5381 2 1 68 GLU CB C -14.204 -8.645 -10.590 1.00 . B B . 67 GLU CB 1 1
2 5382 2 1 68 GLU CD C -15.952 -9.454 -12.216 1.00 . B B . 67 GLU CD 1 1
2 5383 2 1 68 GLU CG C -15.599 -9.281 -10.734 1.00 . B B . 67 GLU CG 1 1
2 5384 2 1 68 GLU H H -13.995 -6.581 -12.789 1.00 . B B . 67 GLU H 1 1
2 5385 2 1 68 GLU HA H -15.035 -6.741 -10.020 1.00 . B B . 67 GLU HA 1 1
2 5386 2 1 68 GLU HB2 H -13.549 -9.025 -11.362 1.00 . B B . 67 GLU HB2 1 1
2 5387 2 1 68 GLU HB3 H -13.796 -8.902 -9.624 1.00 . B B . 67 GLU HB3 1 1
2 5388 2 1 68 GLU HG2 H -15.600 -10.249 -10.254 1.00 . B B . 67 GLU HG2 1 1
2 5389 2 1 68 GLU HG3 H -16.338 -8.651 -10.262 1.00 . B B . 67 GLU HG3 1 1
2 5390 2 1 68 GLU N N -14.678 -6.728 -12.104 1.00 . B B . 67 GLU N 1 1
2 5391 2 1 68 GLU O O -11.979 -6.621 -11.103 1.00 . B B . 67 GLU O 1 1
2 5392 2 1 68 GLU OE1 O -15.061 -9.779 -12.985 1.00 . B B . 67 GLU OE1 1 1
2 5393 2 1 68 GLU OE2 O -17.108 -9.265 -12.555 1.00 . B B . 67 GLU OE2 1 1
2 5394 2 1 69 CYS C C -10.862 -6.200 -7.699 1.00 . B B . 68 CYS C 1 1
2 5395 2 1 69 CYS CA C -11.500 -5.307 -8.769 1.00 . B B . 68 CYS CA 1 1
2 5396 2 1 69 CYS CB C -11.739 -3.912 -8.186 1.00 . B B . 68 CYS CB 1 1
2 5397 2 1 69 CYS H H -13.585 -5.843 -8.594 1.00 . B B . 68 CYS H 1 1
2 5398 2 1 69 CYS HA H -10.834 -5.231 -9.617 1.00 . B B . 68 CYS HA 1 1
2 5399 2 1 69 CYS HB2 H -12.343 -3.992 -7.295 1.00 . B B . 68 CYS HB2 1 1
2 5400 2 1 69 CYS HB3 H -10.790 -3.459 -7.937 1.00 . B B . 68 CYS HB3 1 1
2 5401 2 1 69 CYS HG H -11.932 -2.406 -9.908 1.00 . B B . 68 CYS HG 1 1
2 5402 2 1 69 CYS N N -12.810 -5.903 -9.193 1.00 . B B . 68 CYS N 1 1
2 5403 2 1 69 CYS O O -11.485 -6.550 -6.716 1.00 . B B . 68 CYS O 1 1
2 5404 2 1 69 CYS SG S -12.595 -2.886 -9.406 1.00 . B B . 68 CYS SG 1 1
2 5405 2 1 70 ASP C C -8.329 -6.616 -5.768 1.00 . B B . 69 ASP C 1 1
2 5406 2 1 70 ASP CA C -8.947 -7.463 -6.885 1.00 . B B . 69 ASP CA 1 1
2 5407 2 1 70 ASP CB C -7.845 -8.262 -7.580 1.00 . B B . 69 ASP CB 1 1
2 5408 2 1 70 ASP CG C -8.427 -8.982 -8.798 1.00 . B B . 69 ASP CG 1 1
2 5409 2 1 70 ASP H H -9.143 -6.297 -8.691 1.00 . B B . 69 ASP H 1 1
2 5410 2 1 70 ASP HA H -9.668 -8.146 -6.460 1.00 . B B . 69 ASP HA 1 1
2 5411 2 1 70 ASP HB2 H -7.059 -7.592 -7.897 1.00 . B B . 69 ASP HB2 1 1
2 5412 2 1 70 ASP HB3 H -7.441 -8.991 -6.893 1.00 . B B . 69 ASP HB3 1 1
2 5413 2 1 70 ASP N N -9.625 -6.582 -7.886 1.00 . B B . 69 ASP N 1 1
2 5414 2 1 70 ASP O O -8.521 -5.418 -5.701 1.00 . B B . 69 ASP O 1 1
2 5415 2 1 70 ASP OD1 O -9.305 -8.420 -9.431 1.00 . B B . 69 ASP OD1 1 1
2 5416 2 1 70 ASP OD2 O -7.984 -10.084 -9.077 1.00 . B B . 69 ASP OD2 1 1
2 5417 2 1 71 PHE C C -5.765 -5.660 -4.354 1.00 . B B . 70 PHE C 1 1
2 5418 2 1 71 PHE CA C -6.930 -6.473 -3.786 1.00 . B B . 70 PHE CA 1 1
2 5419 2 1 71 PHE CB C -6.418 -7.455 -2.725 1.00 . B B . 70 PHE CB 1 1
2 5420 2 1 71 PHE CD1 C -4.675 -6.051 -1.545 1.00 . B B . 70 PHE CD1 1 1
2 5421 2 1 71 PHE CD2 C -6.686 -6.675 -0.340 1.00 . B B . 70 PHE CD2 1 1
2 5422 2 1 71 PHE CE1 C -4.212 -5.366 -0.414 1.00 . B B . 70 PHE CE1 1 1
2 5423 2 1 71 PHE CE2 C -6.222 -5.991 0.789 1.00 . B B . 70 PHE CE2 1 1
2 5424 2 1 71 PHE CG C -5.915 -6.706 -1.509 1.00 . B B . 70 PHE CG 1 1
2 5425 2 1 71 PHE CZ C -4.985 -5.336 0.752 1.00 . B B . 70 PHE CZ 1 1
2 5426 2 1 71 PHE H H -7.422 -8.200 -4.980 1.00 . B B . 70 PHE H 1 1
2 5427 2 1 71 PHE HA H -7.645 -5.789 -3.356 1.00 . B B . 70 PHE HA 1 1
2 5428 2 1 71 PHE HB2 H -7.221 -8.115 -2.434 1.00 . B B . 70 PHE HB2 1 1
2 5429 2 1 71 PHE HB3 H -5.611 -8.040 -3.142 1.00 . B B . 70 PHE HB3 1 1
2 5430 2 1 71 PHE HD1 H -4.075 -6.075 -2.442 1.00 . B B . 70 PHE HD1 1 1
2 5431 2 1 71 PHE HD2 H -7.639 -7.181 -0.311 1.00 . B B . 70 PHE HD2 1 1
2 5432 2 1 71 PHE HE1 H -3.257 -4.862 -0.441 1.00 . B B . 70 PHE HE1 1 1
2 5433 2 1 71 PHE HE2 H -6.816 -5.969 1.689 1.00 . B B . 70 PHE HE2 1 1
2 5434 2 1 71 PHE HZ H -4.628 -4.808 1.624 1.00 . B B . 70 PHE HZ 1 1
2 5435 2 1 71 PHE N N -7.576 -7.235 -4.896 1.00 . B B . 70 PHE N 1 1
2 5436 2 1 71 PHE O O -5.515 -4.549 -3.932 1.00 . B B . 70 PHE O 1 1
2 5437 2 1 72 GLN C C -4.434 -4.062 -6.358 1.00 . B B . 71 GLN C 1 1
2 5438 2 1 72 GLN CA C -3.917 -5.422 -5.883 1.00 . B B . 71 GLN CA 1 1
2 5439 2 1 72 GLN CB C -3.327 -6.192 -7.067 1.00 . B B . 71 GLN CB 1 1
2 5440 2 1 72 GLN CD C -1.533 -6.182 -8.806 1.00 . B B . 71 GLN CD 1 1
2 5441 2 1 72 GLN CG C -2.019 -5.533 -7.508 1.00 . B B . 71 GLN CG 1 1
2 5442 2 1 72 GLN H H -5.265 -7.087 -5.642 1.00 . B B . 71 GLN H 1 1
2 5443 2 1 72 GLN HA H -3.159 -5.281 -5.125 1.00 . B B . 71 GLN HA 1 1
2 5444 2 1 72 GLN HB2 H -3.135 -7.213 -6.771 1.00 . B B . 71 GLN HB2 1 1
2 5445 2 1 72 GLN HB3 H -4.029 -6.181 -7.888 1.00 . B B . 71 GLN HB3 1 1
2 5446 2 1 72 GLN HE21 H 0.386 -6.066 -8.312 1.00 . B B . 71 GLN HE21 1 1
2 5447 2 1 72 GLN HE22 H 0.067 -6.767 -9.824 1.00 . B B . 71 GLN HE22 1 1
2 5448 2 1 72 GLN HG2 H -2.186 -4.478 -7.672 1.00 . B B . 71 GLN HG2 1 1
2 5449 2 1 72 GLN HG3 H -1.272 -5.665 -6.741 1.00 . B B . 71 GLN HG3 1 1
2 5450 2 1 72 GLN N N -5.053 -6.191 -5.306 1.00 . B B . 71 GLN N 1 1
2 5451 2 1 72 GLN NE2 N -0.254 -6.352 -8.996 1.00 . B B . 71 GLN NE2 1 1
2 5452 2 1 72 GLN O O -3.770 -3.053 -6.223 1.00 . B B . 71 GLN O 1 1
2 5453 2 1 72 GLN OE1 O -2.326 -6.537 -9.655 1.00 . B B . 71 GLN OE1 1 1
2 5454 2 1 73 GLU C C -6.588 -1.869 -6.174 1.00 . B B . 72 GLU C 1 1
2 5455 2 1 73 GLU CA C -6.184 -2.729 -7.378 1.00 . B B . 72 GLU CA 1 1
2 5456 2 1 73 GLU CB C -7.402 -2.986 -8.267 1.00 . B B . 72 GLU CB 1 1
2 5457 2 1 73 GLU CD C -8.192 -4.200 -10.303 1.00 . B B . 72 GLU CD 1 1
2 5458 2 1 73 GLU CG C -7.089 -4.120 -9.246 1.00 . B B . 72 GLU CG 1 1
2 5459 2 1 73 GLU H H -6.140 -4.849 -6.997 1.00 . B B . 72 GLU H 1 1
2 5460 2 1 73 GLU HA H -5.432 -2.191 -7.935 1.00 . B B . 72 GLU HA 1 1
2 5461 2 1 73 GLU HB2 H -8.245 -3.263 -7.651 1.00 . B B . 72 GLU HB2 1 1
2 5462 2 1 73 GLU HB3 H -7.639 -2.091 -8.821 1.00 . B B . 72 GLU HB3 1 1
2 5463 2 1 73 GLU HG2 H -6.141 -3.929 -9.726 1.00 . B B . 72 GLU HG2 1 1
2 5464 2 1 73 GLU HG3 H -7.040 -5.056 -8.709 1.00 . B B . 72 GLU HG3 1 1
2 5465 2 1 73 GLU N N -5.619 -4.025 -6.904 1.00 . B B . 72 GLU N 1 1
2 5466 2 1 73 GLU O O -6.590 -0.659 -6.236 1.00 . B B . 72 GLU O 1 1
2 5467 2 1 73 GLU OE1 O -9.194 -3.526 -10.137 1.00 . B B . 72 GLU OE1 1 1
2 5468 2 1 73 GLU OE2 O -8.014 -4.935 -11.261 1.00 . B B . 72 GLU OE2 1 1
2 5469 2 1 74 PHE C C -5.959 -1.106 -3.256 1.00 . B B . 73 PHE C 1 1
2 5470 2 1 74 PHE CA C -7.237 -1.710 -3.840 1.00 . B B . 73 PHE CA 1 1
2 5471 2 1 74 PHE CB C -7.932 -2.622 -2.820 1.00 . B B . 73 PHE CB 1 1
2 5472 2 1 74 PHE CD1 C -9.068 -0.968 -1.286 1.00 . B B . 73 PHE CD1 1 1
2 5473 2 1 74 PHE CD2 C -7.174 -2.226 -0.444 1.00 . B B . 73 PHE CD2 1 1
2 5474 2 1 74 PHE CE1 C -9.191 -0.325 -0.048 1.00 . B B . 73 PHE CE1 1 1
2 5475 2 1 74 PHE CE2 C -7.298 -1.585 0.794 1.00 . B B . 73 PHE CE2 1 1
2 5476 2 1 74 PHE CG C -8.059 -1.918 -1.486 1.00 . B B . 73 PHE CG 1 1
2 5477 2 1 74 PHE CZ C -8.306 -0.634 0.993 1.00 . B B . 73 PHE CZ 1 1
2 5478 2 1 74 PHE H H -6.816 -3.464 -5.018 1.00 . B B . 73 PHE H 1 1
2 5479 2 1 74 PHE HA H -7.859 -0.859 -4.072 1.00 . B B . 73 PHE HA 1 1
2 5480 2 1 74 PHE HB2 H -8.917 -2.876 -3.183 1.00 . B B . 73 PHE HB2 1 1
2 5481 2 1 74 PHE HB3 H -7.353 -3.525 -2.695 1.00 . B B . 73 PHE HB3 1 1
2 5482 2 1 74 PHE HD1 H -9.751 -0.729 -2.088 1.00 . B B . 73 PHE HD1 1 1
2 5483 2 1 74 PHE HD2 H -6.395 -2.959 -0.597 1.00 . B B . 73 PHE HD2 1 1
2 5484 2 1 74 PHE HE1 H -9.968 0.408 0.105 1.00 . B B . 73 PHE HE1 1 1
2 5485 2 1 74 PHE HE2 H -6.614 -1.822 1.596 1.00 . B B . 73 PHE HE2 1 1
2 5486 2 1 74 PHE HZ H -8.402 -0.140 1.949 1.00 . B B . 73 PHE HZ 1 1
2 5487 2 1 74 PHE N N -6.881 -2.487 -5.064 1.00 . B B . 73 PHE N 1 1
2 5488 2 1 74 PHE O O -5.958 0.018 -2.802 1.00 . B B . 73 PHE O 1 1
2 5489 2 1 75 MET C C -3.173 -0.068 -3.658 1.00 . B B . 74 MET C 1 1
2 5490 2 1 75 MET CA C -3.624 -1.203 -2.725 1.00 . B B . 74 MET CA 1 1
2 5491 2 1 75 MET CB C -2.525 -2.272 -2.605 1.00 . B B . 74 MET CB 1 1
2 5492 2 1 75 MET CE C -2.244 -0.591 0.796 1.00 . B B . 74 MET CE 1 1
2 5493 2 1 75 MET CG C -1.516 -1.868 -1.523 1.00 . B B . 74 MET CG 1 1
2 5494 2 1 75 MET H H -4.861 -2.713 -3.657 1.00 . B B . 74 MET H 1 1
2 5495 2 1 75 MET HA H -3.833 -0.773 -1.756 1.00 . B B . 74 MET HA 1 1
2 5496 2 1 75 MET HB2 H -2.976 -3.217 -2.338 1.00 . B B . 74 MET HB2 1 1
2 5497 2 1 75 MET HB3 H -2.014 -2.376 -3.551 1.00 . B B . 74 MET HB3 1 1
2 5498 2 1 75 MET HE1 H -1.283 -0.116 0.652 1.00 . B B . 74 MET HE1 1 1
2 5499 2 1 75 MET HE2 H -3.005 -0.017 0.294 1.00 . B B . 74 MET HE2 1 1
2 5500 2 1 75 MET HE3 H -2.472 -0.641 1.852 1.00 . B B . 74 MET HE3 1 1
2 5501 2 1 75 MET HG2 H -0.595 -2.414 -1.672 1.00 . B B . 74 MET HG2 1 1
2 5502 2 1 75 MET HG3 H -1.318 -0.809 -1.589 1.00 . B B . 74 MET HG3 1 1
2 5503 2 1 75 MET N N -4.869 -1.809 -3.274 1.00 . B B . 74 MET N 1 1
2 5504 2 1 75 MET O O -2.951 1.040 -3.212 1.00 . B B . 74 MET O 1 1
2 5505 2 1 75 MET SD S -2.195 -2.269 0.113 1.00 . B B . 74 MET SD 1 1
2 5506 2 1 76 ALA C C -3.540 1.988 -5.791 1.00 . B B . 75 ALA C 1 1
2 5507 2 1 76 ALA CA C -2.587 0.788 -5.848 1.00 . B B . 75 ALA CA 1 1
2 5508 2 1 76 ALA CB C -2.545 0.253 -7.280 1.00 . B B . 75 ALA CB 1 1
2 5509 2 1 76 ALA H H -3.192 -1.192 -5.316 1.00 . B B . 75 ALA H 1 1
2 5510 2 1 76 ALA HA H -1.604 1.145 -5.580 1.00 . B B . 75 ALA HA 1 1
2 5511 2 1 76 ALA HB1 H -1.880 -0.597 -7.327 1.00 . B B . 75 ALA HB1 1 1
2 5512 2 1 76 ALA HB2 H -3.538 -0.050 -7.580 1.00 . B B . 75 ALA HB2 1 1
2 5513 2 1 76 ALA HB3 H -2.189 1.026 -7.944 1.00 . B B . 75 ALA HB3 1 1
2 5514 2 1 76 ALA N N -3.029 -0.306 -4.931 1.00 . B B . 75 ALA N 1 1
2 5515 2 1 76 ALA O O -3.112 3.108 -5.593 1.00 . B B . 75 ALA O 1 1
2 5516 2 1 77 PHE C C -5.700 3.625 -4.570 1.00 . B B . 76 PHE C 1 1
2 5517 2 1 77 PHE CA C -5.740 2.967 -5.955 1.00 . B B . 76 PHE CA 1 1
2 5518 2 1 77 PHE CB C -7.180 2.523 -6.293 1.00 . B B . 76 PHE CB 1 1
2 5519 2 1 77 PHE CD1 C -7.240 3.693 -8.537 1.00 . B B . 76 PHE CD1 1 1
2 5520 2 1 77 PHE CD2 C -7.693 1.311 -8.459 1.00 . B B . 76 PHE CD2 1 1
2 5521 2 1 77 PHE CE1 C -7.413 3.678 -9.925 1.00 . B B . 76 PHE CE1 1 1
2 5522 2 1 77 PHE CE2 C -7.868 1.300 -9.848 1.00 . B B . 76 PHE CE2 1 1
2 5523 2 1 77 PHE CG C -7.379 2.507 -7.800 1.00 . B B . 76 PHE CG 1 1
2 5524 2 1 77 PHE CZ C -7.726 2.483 -10.580 1.00 . B B . 76 PHE CZ 1 1
2 5525 2 1 77 PHE H H -5.155 0.887 -6.159 1.00 . B B . 76 PHE H 1 1
2 5526 2 1 77 PHE HA H -5.402 3.684 -6.687 1.00 . B B . 76 PHE HA 1 1
2 5527 2 1 77 PHE HB2 H -7.352 1.534 -5.895 1.00 . B B . 76 PHE HB2 1 1
2 5528 2 1 77 PHE HB3 H -7.886 3.212 -5.850 1.00 . B B . 76 PHE HB3 1 1
2 5529 2 1 77 PHE HD1 H -7.004 4.619 -8.036 1.00 . B B . 76 PHE HD1 1 1
2 5530 2 1 77 PHE HD2 H -7.806 0.399 -7.898 1.00 . B B . 76 PHE HD2 1 1
2 5531 2 1 77 PHE HE1 H -7.303 4.591 -10.491 1.00 . B B . 76 PHE HE1 1 1
2 5532 2 1 77 PHE HE2 H -8.110 0.377 -10.354 1.00 . B B . 76 PHE HE2 1 1
2 5533 2 1 77 PHE HZ H -7.858 2.472 -11.651 1.00 . B B . 76 PHE HZ 1 1
2 5534 2 1 77 PHE N N -4.814 1.791 -5.983 1.00 . B B . 76 PHE N 1 1
2 5535 2 1 77 PHE O O -5.824 4.827 -4.440 1.00 . B B . 76 PHE O 1 1
2 5536 2 1 78 VAL C C -4.184 4.279 -2.042 1.00 . B B . 77 VAL C 1 1
2 5537 2 1 78 VAL CA C -5.463 3.442 -2.174 1.00 . B B . 77 VAL CA 1 1
2 5538 2 1 78 VAL CB C -5.473 2.313 -1.133 1.00 . B B . 77 VAL CB 1 1
2 5539 2 1 78 VAL CG1 C -5.046 2.853 0.240 1.00 . B B . 77 VAL CG1 1 1
2 5540 2 1 78 VAL CG2 C -6.890 1.722 -1.033 1.00 . B B . 77 VAL CG2 1 1
2 5541 2 1 78 VAL H H -5.411 1.884 -3.671 1.00 . B B . 77 VAL H 1 1
2 5542 2 1 78 VAL HA H -6.323 4.078 -2.022 1.00 . B B . 77 VAL HA 1 1
2 5543 2 1 78 VAL HB H -4.783 1.540 -1.440 1.00 . B B . 77 VAL HB 1 1
2 5544 2 1 78 VAL HG11 H -5.556 3.785 0.434 1.00 . B B . 77 VAL HG11 1 1
2 5545 2 1 78 VAL HG12 H -5.302 2.136 1.005 1.00 . B B . 77 VAL HG12 1 1
2 5546 2 1 78 VAL HG13 H -3.979 3.019 0.245 1.00 . B B . 77 VAL HG13 1 1
2 5547 2 1 78 VAL HG21 H -7.352 1.710 -2.011 1.00 . B B . 77 VAL HG21 1 1
2 5548 2 1 78 VAL HG22 H -6.830 0.715 -0.655 1.00 . B B . 77 VAL HG22 1 1
2 5549 2 1 78 VAL HG23 H -7.490 2.323 -0.363 1.00 . B B . 77 VAL HG23 1 1
2 5550 2 1 78 VAL N N -5.520 2.851 -3.542 1.00 . B B . 77 VAL N 1 1
2 5551 2 1 78 VAL O O -4.159 5.288 -1.366 1.00 . B B . 77 VAL O 1 1
2 5552 2 1 79 SER C C -2.036 6.018 -3.247 1.00 . B B . 78 SER C 1 1
2 5553 2 1 79 SER CA C -1.853 4.643 -2.594 1.00 . B B . 78 SER CA 1 1
2 5554 2 1 79 SER CB C -0.745 3.881 -3.320 1.00 . B B . 78 SER CB 1 1
2 5555 2 1 79 SER H H -3.164 3.054 -3.224 1.00 . B B . 78 SER H 1 1
2 5556 2 1 79 SER HA H -1.581 4.771 -1.557 1.00 . B B . 78 SER HA 1 1
2 5557 2 1 79 SER HB2 H -0.772 2.843 -3.034 1.00 . B B . 78 SER HB2 1 1
2 5558 2 1 79 SER HB3 H -0.896 3.960 -4.389 1.00 . B B . 78 SER HB3 1 1
2 5559 2 1 79 SER HG H 1.097 4.357 -3.725 1.00 . B B . 78 SER HG 1 1
2 5560 2 1 79 SER N N -3.124 3.869 -2.683 1.00 . B B . 78 SER N 1 1
2 5561 2 1 79 SER O O -1.634 7.027 -2.703 1.00 . B B . 78 SER O 1 1
2 5562 2 1 79 SER OG O 0.516 4.432 -2.965 1.00 . B B . 78 SER OG 1 1
2 5563 2 1 80 MET C C -3.545 8.356 -4.194 1.00 . B B . 79 MET C 1 1
2 5564 2 1 80 MET CA C -2.795 7.382 -5.100 1.00 . B B . 79 MET CA 1 1
2 5565 2 1 80 MET CB C -3.596 7.174 -6.389 1.00 . B B . 79 MET CB 1 1
2 5566 2 1 80 MET CE C -2.828 8.256 -9.521 1.00 . B B . 79 MET CE 1 1
2 5567 2 1 80 MET CG C -2.716 6.503 -7.448 1.00 . B B . 79 MET CG 1 1
2 5568 2 1 80 MET H H -2.917 5.252 -4.862 1.00 . B B . 79 MET H 1 1
2 5569 2 1 80 MET HA H -1.828 7.795 -5.343 1.00 . B B . 79 MET HA 1 1
2 5570 2 1 80 MET HB2 H -4.451 6.547 -6.182 1.00 . B B . 79 MET HB2 1 1
2 5571 2 1 80 MET HB3 H -3.933 8.131 -6.760 1.00 . B B . 79 MET HB3 1 1
2 5572 2 1 80 MET HE1 H -3.810 8.388 -9.087 1.00 . B B . 79 MET HE1 1 1
2 5573 2 1 80 MET HE2 H -2.502 9.187 -9.957 1.00 . B B . 79 MET HE2 1 1
2 5574 2 1 80 MET HE3 H -2.867 7.496 -10.289 1.00 . B B . 79 MET HE3 1 1
2 5575 2 1 80 MET HG2 H -2.097 5.748 -6.983 1.00 . B B . 79 MET HG2 1 1
2 5576 2 1 80 MET HG3 H -3.344 6.041 -8.196 1.00 . B B . 79 MET HG3 1 1
2 5577 2 1 80 MET N N -2.617 6.070 -4.414 1.00 . B B . 79 MET N 1 1
2 5578 2 1 80 MET O O -3.099 9.457 -3.949 1.00 . B B . 79 MET O 1 1
2 5579 2 1 80 MET SD S -1.663 7.749 -8.232 1.00 . B B . 79 MET SD 1 1
2 5580 2 1 81 VAL C C -4.592 9.362 -1.673 1.00 . B B . 80 VAL C 1 1
2 5581 2 1 81 VAL CA C -5.469 8.900 -2.839 1.00 . B B . 80 VAL CA 1 1
2 5582 2 1 81 VAL CB C -6.703 8.183 -2.286 1.00 . B B . 80 VAL CB 1 1
2 5583 2 1 81 VAL CG1 C -7.441 9.112 -1.319 1.00 . B B . 80 VAL CG1 1 1
2 5584 2 1 81 VAL CG2 C -7.639 7.807 -3.437 1.00 . B B . 80 VAL CG2 1 1
2 5585 2 1 81 VAL H H -5.040 7.083 -3.937 1.00 . B B . 80 VAL H 1 1
2 5586 2 1 81 VAL HA H -5.781 9.753 -3.428 1.00 . B B . 80 VAL HA 1 1
2 5587 2 1 81 VAL HB H -6.396 7.289 -1.762 1.00 . B B . 80 VAL HB 1 1
2 5588 2 1 81 VAL HG11 H -7.559 10.084 -1.775 1.00 . B B . 80 VAL HG11 1 1
2 5589 2 1 81 VAL HG12 H -8.413 8.699 -1.095 1.00 . B B . 80 VAL HG12 1 1
2 5590 2 1 81 VAL HG13 H -6.871 9.208 -0.407 1.00 . B B . 80 VAL HG13 1 1
2 5591 2 1 81 VAL HG21 H -7.923 8.699 -3.974 1.00 . B B . 80 VAL HG21 1 1
2 5592 2 1 81 VAL HG22 H -7.133 7.128 -4.106 1.00 . B B . 80 VAL HG22 1 1
2 5593 2 1 81 VAL HG23 H -8.524 7.330 -3.039 1.00 . B B . 80 VAL HG23 1 1
2 5594 2 1 81 VAL N N -4.690 7.972 -3.711 1.00 . B B . 80 VAL N 1 1
2 5595 2 1 81 VAL O O -4.638 10.506 -1.266 1.00 . B B . 80 VAL O 1 1
2 5596 2 1 82 THR C C -1.839 9.865 -0.539 1.00 . B B . 81 THR C 1 1
2 5597 2 1 82 THR CA C -2.896 8.890 -0.014 1.00 . B B . 81 THR CA 1 1
2 5598 2 1 82 THR CB C -2.211 7.648 0.561 1.00 . B B . 81 THR CB 1 1
2 5599 2 1 82 THR CG2 C -1.587 7.987 1.914 1.00 . B B . 81 THR CG2 1 1
2 5600 2 1 82 THR H H -3.752 7.573 -1.489 1.00 . B B . 81 THR H 1 1
2 5601 2 1 82 THR HA H -3.483 9.371 0.755 1.00 . B B . 81 THR HA 1 1
2 5602 2 1 82 THR HB H -1.437 7.317 -0.115 1.00 . B B . 81 THR HB 1 1
2 5603 2 1 82 THR HG1 H -2.716 5.836 1.058 1.00 . B B . 81 THR HG1 1 1
2 5604 2 1 82 THR HG21 H -1.013 8.898 1.828 1.00 . B B . 81 THR HG21 1 1
2 5605 2 1 82 THR HG22 H -2.368 8.121 2.647 1.00 . B B . 81 THR HG22 1 1
2 5606 2 1 82 THR HG23 H -0.938 7.180 2.223 1.00 . B B . 81 THR HG23 1 1
2 5607 2 1 82 THR N N -3.783 8.489 -1.141 1.00 . B B . 81 THR N 1 1
2 5608 2 1 82 THR O O -1.634 10.931 0.006 1.00 . B B . 81 THR O 1 1
2 5609 2 1 82 THR OG1 O -3.171 6.614 0.726 1.00 . B B . 81 THR OG1 1 1
2 5610 2 1 83 THR C C -0.796 11.594 -2.862 1.00 . B B . 82 THR C 1 1
2 5611 2 1 83 THR CA C -0.128 10.398 -2.179 1.00 . B B . 82 THR CA 1 1
2 5612 2 1 83 THR CB C 0.700 9.623 -3.205 1.00 . B B . 82 THR CB 1 1
2 5613 2 1 83 THR CG2 C 1.498 8.525 -2.498 1.00 . B B . 82 THR CG2 1 1
2 5614 2 1 83 THR H H -1.359 8.639 -2.023 1.00 . B B . 82 THR H 1 1
2 5615 2 1 83 THR HA H 0.519 10.752 -1.389 1.00 . B B . 82 THR HA 1 1
2 5616 2 1 83 THR HB H 1.384 10.296 -3.699 1.00 . B B . 82 THR HB 1 1
2 5617 2 1 83 THR HG1 H -0.625 9.749 -4.622 1.00 . B B . 82 THR HG1 1 1
2 5618 2 1 83 THR HG21 H 2.027 8.950 -1.658 1.00 . B B . 82 THR HG21 1 1
2 5619 2 1 83 THR HG22 H 0.823 7.758 -2.147 1.00 . B B . 82 THR HG22 1 1
2 5620 2 1 83 THR HG23 H 2.207 8.093 -3.188 1.00 . B B . 82 THR HG23 1 1
2 5621 2 1 83 THR N N -1.171 9.503 -1.600 1.00 . B B . 82 THR N 1 1
2 5622 2 1 83 THR O O -0.175 12.610 -3.102 1.00 . B B . 82 THR O 1 1
2 5623 2 1 83 THR OG1 O -0.168 9.039 -4.165 1.00 . B B . 82 THR OG1 1 1
2 5624 2 1 84 ALA C C -2.605 13.872 -2.989 1.00 . B B . 83 ALA C 1 1
2 5625 2 1 84 ALA CA C -2.763 12.614 -3.842 1.00 . B B . 83 ALA CA 1 1
2 5626 2 1 84 ALA CB C -4.248 12.278 -3.987 1.00 . B B . 83 ALA CB 1 1
2 5627 2 1 84 ALA H H -2.544 10.658 -2.964 1.00 . B B . 83 ALA H 1 1
2 5628 2 1 84 ALA HA H -2.333 12.784 -4.818 1.00 . B B . 83 ALA HA 1 1
2 5629 2 1 84 ALA HB1 H -4.357 11.371 -4.562 1.00 . B B . 83 ALA HB1 1 1
2 5630 2 1 84 ALA HB2 H -4.683 12.139 -3.008 1.00 . B B . 83 ALA HB2 1 1
2 5631 2 1 84 ALA HB3 H -4.753 13.088 -4.493 1.00 . B B . 83 ALA HB3 1 1
2 5632 2 1 84 ALA N N -2.058 11.483 -3.176 1.00 . B B . 83 ALA N 1 1
2 5633 2 1 84 ALA O O -2.644 14.981 -3.483 1.00 . B B . 83 ALA O 1 1
2 5634 2 1 85 CYS C C -0.845 15.466 -1.026 1.00 . B B . 84 CYS C 1 1
2 5635 2 1 85 CYS CA C -2.246 14.889 -0.822 1.00 . B B . 84 CYS CA 1 1
2 5636 2 1 85 CYS CB C -2.411 14.459 0.637 1.00 . B B . 84 CYS CB 1 1
2 5637 2 1 85 CYS H H -2.383 12.801 -1.334 1.00 . B B . 84 CYS H 1 1
2 5638 2 1 85 CYS HA H -2.986 15.636 -1.066 1.00 . B B . 84 CYS HA 1 1
2 5639 2 1 85 CYS HB2 H -3.408 14.070 0.787 1.00 . B B . 84 CYS HB2 1 1
2 5640 2 1 85 CYS HB3 H -1.687 13.693 0.871 1.00 . B B . 84 CYS HB3 1 1
2 5641 2 1 85 CYS HG H -2.827 16.537 1.520 1.00 . B B . 84 CYS HG 1 1
2 5642 2 1 85 CYS N N -2.417 13.706 -1.710 1.00 . B B . 84 CYS N 1 1
2 5643 2 1 85 CYS O O 0.079 14.760 -1.380 1.00 . B B . 84 CYS O 1 1
2 5644 2 1 85 CYS SG S -2.151 15.885 1.721 1.00 . B B . 84 CYS SG 1 1
2 5645 2 1 86 HIS C C 1.713 16.517 -0.249 1.00 . B B . 85 HIS C 1 1
2 5646 2 1 86 HIS CA C 0.673 17.351 -1.000 1.00 . B B . 85 HIS CA 1 1
2 5647 2 1 86 HIS CB C 0.671 18.784 -0.462 1.00 . B B . 85 HIS CB 1 1
2 5648 2 1 86 HIS CD2 C 1.243 19.113 2.082 1.00 . B B . 85 HIS CD2 1 1
2 5649 2 1 86 HIS CE1 C -0.651 18.472 2.917 1.00 . B B . 85 HIS CE1 1 1
2 5650 2 1 86 HIS CG C 0.438 18.769 1.024 1.00 . B B . 85 HIS CG 1 1
2 5651 2 1 86 HIS H H -1.430 17.299 -0.530 1.00 . B B . 85 HIS H 1 1
2 5652 2 1 86 HIS HA H 0.917 17.363 -2.052 1.00 . B B . 85 HIS HA 1 1
2 5653 2 1 86 HIS HB2 H 1.624 19.248 -0.672 1.00 . B B . 85 HIS HB2 1 1
2 5654 2 1 86 HIS HB3 H -0.115 19.347 -0.944 1.00 . B B . 85 HIS HB3 1 1
2 5655 2 1 86 HIS HD1 H -1.555 18.053 1.091 1.00 . B B . 85 HIS HD1 1 1
2 5656 2 1 86 HIS HD2 H 2.257 19.474 2.000 1.00 . B B . 85 HIS HD2 1 1
2 5657 2 1 86 HIS HE1 H -1.436 18.222 3.615 1.00 . B B . 85 HIS HE1 1 1
2 5658 2 1 86 HIS N N -0.675 16.743 -0.812 1.00 . B B . 85 HIS N 1 1
2 5659 2 1 86 HIS ND1 N -0.765 18.363 1.581 1.00 . B B . 85 HIS ND1 1 1
2 5660 2 1 86 HIS NE2 N 0.553 18.925 3.276 1.00 . B B . 85 HIS NE2 1 1
2 5661 2 1 86 HIS O O 1.387 15.549 0.410 1.00 . B B . 85 HIS O 1 1
2 5662 2 1 87 GLU C C 3.584 15.798 1.792 1.00 . B B . 86 GLU C 1 1
2 5663 2 1 87 GLU CA C 4.028 16.105 0.359 1.00 . B B . 86 GLU CA 1 1
2 5664 2 1 87 GLU CB C 5.319 16.926 0.387 1.00 . B B . 86 GLU CB 1 1
2 5665 2 1 87 GLU CD C 6.074 16.037 -1.823 1.00 . B B . 86 GLU CD 1 1
2 5666 2 1 87 GLU CG C 5.717 17.303 -1.042 1.00 . B B . 86 GLU CG 1 1
2 5667 2 1 87 GLU H H 3.205 17.662 -0.884 1.00 . B B . 86 GLU H 1 1
2 5668 2 1 87 GLU HA H 4.204 15.179 -0.169 1.00 . B B . 86 GLU HA 1 1
2 5669 2 1 87 GLU HB2 H 5.162 17.824 0.967 1.00 . B B . 86 GLU HB2 1 1
2 5670 2 1 87 GLU HB3 H 6.108 16.341 0.836 1.00 . B B . 86 GLU HB3 1 1
2 5671 2 1 87 GLU HG2 H 4.892 17.805 -1.525 1.00 . B B . 86 GLU HG2 1 1
2 5672 2 1 87 GLU HG3 H 6.573 17.960 -1.016 1.00 . B B . 86 GLU HG3 1 1
2 5673 2 1 87 GLU N N 2.964 16.881 -0.345 1.00 . B B . 86 GLU N 1 1
2 5674 2 1 87 GLU O O 3.664 16.634 2.670 1.00 . B B . 86 GLU O 1 1
2 5675 2 1 87 GLU OE1 O 6.671 15.151 -1.235 1.00 . B B . 86 GLU OE1 1 1
2 5676 2 1 87 GLU OE2 O 5.743 15.975 -2.996 1.00 . B B . 86 GLU OE2 1 1
2 5677 2 1 88 PHE C C 3.829 14.351 4.382 1.00 . B B . 87 PHE C 1 1
2 5678 2 1 88 PHE CA C 2.654 14.251 3.407 1.00 . B B . 87 PHE CA 1 1
2 5679 2 1 88 PHE CB C 2.084 12.829 3.418 1.00 . B B . 87 PHE CB 1 1
2 5680 2 1 88 PHE CD1 C 3.066 11.755 1.360 1.00 . B B . 87 PHE CD1 1 1
2 5681 2 1 88 PHE CD2 C 3.920 11.106 3.534 1.00 . B B . 87 PHE CD2 1 1
2 5682 2 1 88 PHE CE1 C 3.954 10.865 0.745 1.00 . B B . 87 PHE CE1 1 1
2 5683 2 1 88 PHE CE2 C 4.807 10.213 2.919 1.00 . B B . 87 PHE CE2 1 1
2 5684 2 1 88 PHE CG C 3.049 11.877 2.755 1.00 . B B . 87 PHE CG 1 1
2 5685 2 1 88 PHE CZ C 4.824 10.093 1.525 1.00 . B B . 87 PHE CZ 1 1
2 5686 2 1 88 PHE H H 3.048 13.946 1.311 1.00 . B B . 87 PHE H 1 1
2 5687 2 1 88 PHE HA H 1.884 14.944 3.712 1.00 . B B . 87 PHE HA 1 1
2 5688 2 1 88 PHE HB2 H 1.918 12.519 4.439 1.00 . B B . 87 PHE HB2 1 1
2 5689 2 1 88 PHE HB3 H 1.145 12.817 2.884 1.00 . B B . 87 PHE HB3 1 1
2 5690 2 1 88 PHE HD1 H 2.395 12.350 0.758 1.00 . B B . 87 PHE HD1 1 1
2 5691 2 1 88 PHE HD2 H 3.908 11.199 4.610 1.00 . B B . 87 PHE HD2 1 1
2 5692 2 1 88 PHE HE1 H 3.967 10.772 -0.331 1.00 . B B . 87 PHE HE1 1 1
2 5693 2 1 88 PHE HE2 H 5.478 9.619 3.521 1.00 . B B . 87 PHE HE2 1 1
2 5694 2 1 88 PHE HZ H 5.506 9.404 1.051 1.00 . B B . 87 PHE HZ 1 1
2 5695 2 1 88 PHE N N 3.109 14.605 2.033 1.00 . B B . 87 PHE N 1 1
2 5696 2 1 88 PHE O O 3.646 14.551 5.566 1.00 . B B . 87 PHE O 1 1
2 5697 2 1 89 PHE C C 6.092 15.599 5.642 1.00 . B B . 88 PHE C 1 1
2 5698 2 1 89 PHE CA C 6.213 14.323 4.809 1.00 . B B . 88 PHE CA 1 1
2 5699 2 1 89 PHE CB C 7.499 14.371 3.982 1.00 . B B . 88 PHE CB 1 1
2 5700 2 1 89 PHE CD1 C 7.673 11.888 3.572 1.00 . B B . 88 PHE CD1 1 1
2 5701 2 1 89 PHE CD2 C 7.476 13.369 1.662 1.00 . B B . 88 PHE CD2 1 1
2 5702 2 1 89 PHE CE1 C 7.725 10.785 2.710 1.00 . B B . 88 PHE CE1 1 1
2 5703 2 1 89 PHE CE2 C 7.526 12.267 0.801 1.00 . B B . 88 PHE CE2 1 1
2 5704 2 1 89 PHE CG C 7.549 13.181 3.049 1.00 . B B . 88 PHE CG 1 1
2 5705 2 1 89 PHE CZ C 7.652 10.975 1.325 1.00 . B B . 88 PHE CZ 1 1
2 5706 2 1 89 PHE H H 5.167 14.068 2.939 1.00 . B B . 88 PHE H 1 1
2 5707 2 1 89 PHE HA H 6.238 13.472 5.470 1.00 . B B . 88 PHE HA 1 1
2 5708 2 1 89 PHE HB2 H 7.523 15.286 3.408 1.00 . B B . 88 PHE HB2 1 1
2 5709 2 1 89 PHE HB3 H 8.351 14.342 4.645 1.00 . B B . 88 PHE HB3 1 1
2 5710 2 1 89 PHE HD1 H 7.730 11.742 4.641 1.00 . B B . 88 PHE HD1 1 1
2 5711 2 1 89 PHE HD2 H 7.378 14.366 1.257 1.00 . B B . 88 PHE HD2 1 1
2 5712 2 1 89 PHE HE1 H 7.821 9.787 3.114 1.00 . B B . 88 PHE HE1 1 1
2 5713 2 1 89 PHE HE2 H 7.469 12.413 -0.267 1.00 . B B . 88 PHE HE2 1 1
2 5714 2 1 89 PHE HZ H 7.694 10.125 0.660 1.00 . B B . 88 PHE HZ 1 1
2 5715 2 1 89 PHE N N 5.035 14.223 3.898 1.00 . B B . 88 PHE N 1 1
2 5716 2 1 89 PHE O O 6.408 15.621 6.815 1.00 . B B . 88 PHE O 1 1
2 5717 2 1 90 GLU C C 4.131 17.938 6.516 1.00 . B B . 89 GLU C 1 1
2 5718 2 1 90 GLU CA C 5.479 17.939 5.792 1.00 . B B . 89 GLU CA 1 1
2 5719 2 1 90 GLU CB C 5.532 19.116 4.814 1.00 . B B . 89 GLU CB 1 1
2 5720 2 1 90 GLU CD C 7.491 18.125 3.621 1.00 . B B . 89 GLU CD 1 1
2 5721 2 1 90 GLU CG C 6.980 19.352 4.377 1.00 . B B . 89 GLU CG 1 1
2 5722 2 1 90 GLU H H 5.379 16.616 4.098 1.00 . B B . 89 GLU H 1 1
2 5723 2 1 90 GLU HA H 6.276 18.033 6.514 1.00 . B B . 89 GLU HA 1 1
2 5724 2 1 90 GLU HB2 H 4.926 18.891 3.948 1.00 . B B . 89 GLU HB2 1 1
2 5725 2 1 90 GLU HB3 H 5.155 20.005 5.297 1.00 . B B . 89 GLU HB3 1 1
2 5726 2 1 90 GLU HG2 H 7.024 20.218 3.732 1.00 . B B . 89 GLU HG2 1 1
2 5727 2 1 90 GLU HG3 H 7.596 19.519 5.247 1.00 . B B . 89 GLU HG3 1 1
2 5728 2 1 90 GLU N N 5.630 16.661 5.042 1.00 . B B . 89 GLU N 1 1
2 5729 2 1 90 GLU O O 3.242 18.701 6.196 1.00 . B B . 89 GLU O 1 1
2 5730 2 1 90 GLU OE1 O 6.995 17.873 2.535 1.00 . B B . 89 GLU OE1 1 1
2 5731 2 1 90 GLU OE2 O 8.371 17.457 4.141 1.00 . B B . 89 GLU OE2 1 1
2 5732 2 1 91 HIS C C 2.591 18.228 9.184 1.00 . B B . 90 HIS C 1 1
2 5733 2 1 91 HIS CA C 2.685 17.031 8.234 1.00 . B B . 90 HIS CA 1 1
2 5734 2 1 91 HIS CB C 2.613 15.733 9.041 1.00 . B B . 90 HIS CB 1 1
2 5735 2 1 91 HIS CD2 C -0.003 15.534 8.904 1.00 . B B . 90 HIS CD2 1 1
2 5736 2 1 91 HIS CE1 C -0.401 15.173 11.003 1.00 . B B . 90 HIS CE1 1 1
2 5737 2 1 91 HIS CG C 1.211 15.535 9.546 1.00 . B B . 90 HIS CG 1 1
2 5738 2 1 91 HIS H H 4.705 16.476 7.730 1.00 . B B . 90 HIS H 1 1
2 5739 2 1 91 HIS HA H 1.865 17.065 7.533 1.00 . B B . 90 HIS HA 1 1
2 5740 2 1 91 HIS HB2 H 2.890 14.901 8.410 1.00 . B B . 90 HIS HB2 1 1
2 5741 2 1 91 HIS HB3 H 3.292 15.792 9.879 1.00 . B B . 90 HIS HB3 1 1
2 5742 2 1 91 HIS HD1 H 1.588 15.244 11.610 1.00 . B B . 90 HIS HD1 1 1
2 5743 2 1 91 HIS HD2 H -0.146 15.685 7.844 1.00 . B B . 90 HIS HD2 1 1
2 5744 2 1 91 HIS HE1 H -0.910 14.983 11.936 1.00 . B B . 90 HIS HE1 1 1
2 5745 2 1 91 HIS N N 3.975 17.084 7.490 1.00 . B B . 90 HIS N 1 1
2 5746 2 1 91 HIS ND1 N 0.932 15.303 10.883 1.00 . B B . 90 HIS ND1 1 1
2 5747 2 1 91 HIS NE2 N -1.020 15.305 9.826 1.00 . B B . 90 HIS NE2 1 1
2 5748 2 1 91 HIS O O 2.055 18.128 10.270 1.00 . B B . 90 HIS O 1 1
2 5749 2 1 92 GLU C C 1.656 21.201 9.553 1.00 . B B . 91 GLU C 1 1
2 5750 2 1 92 GLU CA C 3.039 20.558 9.672 1.00 . B B . 91 GLU CA 1 1
2 5751 2 1 92 GLU CB C 4.108 21.570 9.250 1.00 . B B . 91 GLU CB 1 1
2 5752 2 1 92 GLU CD C 5.818 19.930 8.449 1.00 . B B . 91 GLU CD 1 1
2 5753 2 1 92 GLU CG C 5.500 20.987 9.508 1.00 . B B . 91 GLU CG 1 1
2 5754 2 1 92 GLU H H 3.533 19.422 7.907 1.00 . B B . 91 GLU H 1 1
2 5755 2 1 92 GLU HA H 3.210 20.260 10.696 1.00 . B B . 91 GLU HA 1 1
2 5756 2 1 92 GLU HB2 H 3.999 21.790 8.198 1.00 . B B . 91 GLU HB2 1 1
2 5757 2 1 92 GLU HB3 H 3.990 22.478 9.821 1.00 . B B . 91 GLU HB3 1 1
2 5758 2 1 92 GLU HG2 H 6.235 21.778 9.459 1.00 . B B . 91 GLU HG2 1 1
2 5759 2 1 92 GLU HG3 H 5.525 20.532 10.487 1.00 . B B . 91 GLU HG3 1 1
2 5760 2 1 92 GLU N N 3.106 19.360 8.787 1.00 . B B . 91 GLU N 1 1
2 5761 2 1 92 GLU O O 1.007 21.357 10.575 1.00 . B B . 91 GLU O 1 1
2 5762 2 1 92 GLU OXT O 1.268 21.526 8.443 1.00 . B B . 91 GLU OXT 1 1
2 5763 2 1 92 GLU OE1 O 6.315 20.302 7.399 1.00 . B B . 91 GLU OE1 1 1
2 5764 2 1 92 GLU OE2 O 5.558 18.766 8.706 1.00 . B B . 91 GLU OE2 1 1
3 5765 1 1 2 SER C C -9.003 2.371 13.277 1.00 . A A . 1 SER C 1 1
3 5766 1 1 2 SER CA C -10.423 2.930 13.178 1.00 . A A . 1 SER CA 1 1
3 5767 1 1 2 SER CB C -11.085 2.409 11.902 1.00 . A A . 1 SER CB 1 1
3 5768 1 1 2 SER H H -10.382 4.886 12.276 1.00 . A A . 1 SER H 1 1
3 5769 1 1 2 SER HA H -10.997 2.612 14.038 1.00 . A A . 1 SER HA 1 1
3 5770 1 1 2 SER HB2 H -11.263 1.351 11.993 1.00 . A A . 1 SER HB2 1 1
3 5771 1 1 2 SER HB3 H -12.028 2.920 11.753 1.00 . A A . 1 SER HB3 1 1
3 5772 1 1 2 SER HG H -10.218 3.586 10.617 1.00 . A A . 1 SER HG 1 1
3 5773 1 1 2 SER N N -10.364 4.420 13.138 1.00 . A A . 1 SER N 1 1
3 5774 1 1 2 SER O O -8.034 3.100 13.210 1.00 . A A . 1 SER O 1 1
3 5775 1 1 2 SER OG O -10.223 2.643 10.796 1.00 . A A . 1 SER OG 1 1
3 5776 1 1 3 GLU C C -6.741 0.739 12.240 1.00 . A A . 2 GLU C 1 1
3 5777 1 1 3 GLU CA C -7.508 0.486 13.541 1.00 . A A . 2 GLU CA 1 1
3 5778 1 1 3 GLU CB C -7.629 -1.022 13.787 1.00 . A A . 2 GLU CB 1 1
3 5779 1 1 3 GLU CD C -8.166 -0.495 16.176 1.00 . A A . 2 GLU CD 1 1
3 5780 1 1 3 GLU CG C -8.608 -1.280 14.939 1.00 . A A . 2 GLU CG 1 1
3 5781 1 1 3 GLU H H -9.662 0.509 13.491 1.00 . A A . 2 GLU H 1 1
3 5782 1 1 3 GLU HA H -6.977 0.943 14.363 1.00 . A A . 2 GLU HA 1 1
3 5783 1 1 3 GLU HB2 H -7.992 -1.503 12.890 1.00 . A A . 2 GLU HB2 1 1
3 5784 1 1 3 GLU HB3 H -6.660 -1.424 14.045 1.00 . A A . 2 GLU HB3 1 1
3 5785 1 1 3 GLU HG2 H -9.598 -0.964 14.646 1.00 . A A . 2 GLU HG2 1 1
3 5786 1 1 3 GLU HG3 H -8.621 -2.335 15.172 1.00 . A A . 2 GLU HG3 1 1
3 5787 1 1 3 GLU N N -8.869 1.083 13.438 1.00 . A A . 2 GLU N 1 1
3 5788 1 1 3 GLU O O -5.538 0.911 12.241 1.00 . A A . 2 GLU O 1 1
3 5789 1 1 3 GLU OE1 O -7.048 -0.703 16.617 1.00 . A A . 2 GLU OE1 1 1
3 5790 1 1 3 GLU OE2 O -8.953 0.302 16.660 1.00 . A A . 2 GLU OE2 1 1
3 5791 1 1 4 LEU C C -6.115 2.390 9.812 1.00 . A A . 3 LEU C 1 1
3 5792 1 1 4 LEU CA C -6.742 0.989 9.824 1.00 . A A . 3 LEU CA 1 1
3 5793 1 1 4 LEU CB C -7.770 0.862 8.681 1.00 . A A . 3 LEU CB 1 1
3 5794 1 1 4 LEU CD1 C -8.123 0.271 6.275 1.00 . A A . 3 LEU CD1 1 1
3 5795 1 1 4 LEU CD2 C -6.010 1.406 6.975 1.00 . A A . 3 LEU CD2 1 1
3 5796 1 1 4 LEU CG C -7.083 0.394 7.391 1.00 . A A . 3 LEU CG 1 1
3 5797 1 1 4 LEU H H -8.397 0.602 11.149 1.00 . A A . 3 LEU H 1 1
3 5798 1 1 4 LEU HA H -5.965 0.249 9.697 1.00 . A A . 3 LEU HA 1 1
3 5799 1 1 4 LEU HB2 H -8.524 0.141 8.962 1.00 . A A . 3 LEU HB2 1 1
3 5800 1 1 4 LEU HB3 H -8.244 1.819 8.507 1.00 . A A . 3 LEU HB3 1 1
3 5801 1 1 4 LEU HD11 H -8.940 -0.350 6.611 1.00 . A A . 3 LEU HD11 1 1
3 5802 1 1 4 LEU HD12 H -8.497 1.251 6.021 1.00 . A A . 3 LEU HD12 1 1
3 5803 1 1 4 LEU HD13 H -7.664 -0.176 5.404 1.00 . A A . 3 LEU HD13 1 1
3 5804 1 1 4 LEU HD21 H -6.398 2.408 7.078 1.00 . A A . 3 LEU HD21 1 1
3 5805 1 1 4 LEU HD22 H -5.141 1.288 7.604 1.00 . A A . 3 LEU HD22 1 1
3 5806 1 1 4 LEU HD23 H -5.731 1.233 5.945 1.00 . A A . 3 LEU HD23 1 1
3 5807 1 1 4 LEU HG H -6.625 -0.569 7.560 1.00 . A A . 3 LEU HG 1 1
3 5808 1 1 4 LEU N N -7.429 0.756 11.129 1.00 . A A . 3 LEU N 1 1
3 5809 1 1 4 LEU O O -4.940 2.551 9.548 1.00 . A A . 3 LEU O 1 1
3 5810 1 1 5 GLU C C -5.071 4.833 10.972 1.00 . A A . 4 GLU C 1 1
3 5811 1 1 5 GLU CA C -6.324 4.786 10.096 1.00 . A A . 4 GLU CA 1 1
3 5812 1 1 5 GLU CB C -7.371 5.758 10.644 1.00 . A A . 4 GLU CB 1 1
3 5813 1 1 5 GLU CD C -9.709 6.601 10.361 1.00 . A A . 4 GLU CD 1 1
3 5814 1 1 5 GLU CG C -8.640 5.667 9.794 1.00 . A A . 4 GLU CG 1 1
3 5815 1 1 5 GLU H H -7.831 3.267 10.314 1.00 . A A . 4 GLU H 1 1
3 5816 1 1 5 GLU HA H -6.069 5.064 9.084 1.00 . A A . 4 GLU HA 1 1
3 5817 1 1 5 GLU HB2 H -7.600 5.500 11.668 1.00 . A A . 4 GLU HB2 1 1
3 5818 1 1 5 GLU HB3 H -6.985 6.765 10.604 1.00 . A A . 4 GLU HB3 1 1
3 5819 1 1 5 GLU HG2 H -8.413 5.954 8.778 1.00 . A A . 4 GLU HG2 1 1
3 5820 1 1 5 GLU HG3 H -9.007 4.652 9.807 1.00 . A A . 4 GLU HG3 1 1
3 5821 1 1 5 GLU N N -6.885 3.405 10.097 1.00 . A A . 4 GLU N 1 1
3 5822 1 1 5 GLU O O -4.041 5.346 10.582 1.00 . A A . 4 GLU O 1 1
3 5823 1 1 5 GLU OE1 O -9.358 7.700 10.757 1.00 . A A . 4 GLU OE1 1 1
3 5824 1 1 5 GLU OE2 O -10.862 6.202 10.389 1.00 . A A . 4 GLU OE2 1 1
3 5825 1 1 6 LYS C C -2.757 3.759 12.324 1.00 . A A . 5 LYS C 1 1
3 5826 1 1 6 LYS CA C -3.984 4.281 13.070 1.00 . A A . 5 LYS CA 1 1
3 5827 1 1 6 LYS CB C -4.279 3.342 14.241 1.00 . A A . 5 LYS CB 1 1
3 5828 1 1 6 LYS CD C -3.454 2.528 16.455 1.00 . A A . 5 LYS CD 1 1
3 5829 1 1 6 LYS CE C -2.196 2.331 17.302 1.00 . A A . 5 LYS CE 1 1
3 5830 1 1 6 LYS CG C -3.125 3.402 15.244 1.00 . A A . 5 LYS CG 1 1
3 5831 1 1 6 LYS H H -6.000 3.878 12.441 1.00 . A A . 5 LYS H 1 1
3 5832 1 1 6 LYS HA H -3.810 5.274 13.460 1.00 . A A . 5 LYS HA 1 1
3 5833 1 1 6 LYS HB2 H -5.195 3.647 14.725 1.00 . A A . 5 LYS HB2 1 1
3 5834 1 1 6 LYS HB3 H -4.384 2.331 13.875 1.00 . A A . 5 LYS HB3 1 1
3 5835 1 1 6 LYS HD2 H -4.218 3.009 17.049 1.00 . A A . 5 LYS HD2 1 1
3 5836 1 1 6 LYS HD3 H -3.813 1.567 16.116 1.00 . A A . 5 LYS HD3 1 1
3 5837 1 1 6 LYS HE2 H -1.751 3.291 17.515 1.00 . A A . 5 LYS HE2 1 1
3 5838 1 1 6 LYS HE3 H -2.459 1.841 18.227 1.00 . A A . 5 LYS HE3 1 1
3 5839 1 1 6 LYS HG2 H -2.221 3.042 14.774 1.00 . A A . 5 LYS HG2 1 1
3 5840 1 1 6 LYS HG3 H -2.980 4.423 15.568 1.00 . A A . 5 LYS HG3 1 1
3 5841 1 1 6 LYS HZ1 H -1.032 1.921 15.627 1.00 . A A . 5 LYS HZ1 1 1
3 5842 1 1 6 LYS HZ2 H -0.336 1.421 17.094 1.00 . A A . 5 LYS HZ2 1 1
3 5843 1 1 6 LYS HZ3 H -1.616 0.537 16.419 1.00 . A A . 5 LYS HZ3 1 1
3 5844 1 1 6 LYS N N -5.158 4.289 12.154 1.00 . A A . 5 LYS N 1 1
3 5845 1 1 6 LYS NZ N -1.222 1.489 16.554 1.00 . A A . 5 LYS NZ 1 1
3 5846 1 1 6 LYS O O -1.657 4.246 12.483 1.00 . A A . 5 LYS O 1 1
3 5847 1 1 7 ALA C C -1.459 3.029 9.546 1.00 . A A . 6 ALA C 1 1
3 5848 1 1 7 ALA CA C -1.832 2.151 10.747 1.00 . A A . 6 ALA CA 1 1
3 5849 1 1 7 ALA CB C -2.257 0.757 10.260 1.00 . A A . 6 ALA CB 1 1
3 5850 1 1 7 ALA H H -3.858 2.386 11.418 1.00 . A A . 6 ALA H 1 1
3 5851 1 1 7 ALA HA H -0.962 2.064 11.377 1.00 . A A . 6 ALA HA 1 1
3 5852 1 1 7 ALA HB1 H -3.312 0.766 10.027 1.00 . A A . 6 ALA HB1 1 1
3 5853 1 1 7 ALA HB2 H -1.698 0.489 9.376 1.00 . A A . 6 ALA HB2 1 1
3 5854 1 1 7 ALA HB3 H -2.068 0.031 11.037 1.00 . A A . 6 ALA HB3 1 1
3 5855 1 1 7 ALA N N -2.955 2.754 11.517 1.00 . A A . 6 ALA N 1 1
3 5856 1 1 7 ALA O O -0.324 3.033 9.112 1.00 . A A . 6 ALA O 1 1
3 5857 1 1 8 MET C C -0.967 5.662 8.311 1.00 . A A . 7 MET C 1 1
3 5858 1 1 8 MET CA C -2.020 4.646 7.852 1.00 . A A . 7 MET CA 1 1
3 5859 1 1 8 MET CB C -3.270 5.379 7.344 1.00 . A A . 7 MET CB 1 1
3 5860 1 1 8 MET CE C -2.011 4.887 3.556 1.00 . A A . 7 MET CE 1 1
3 5861 1 1 8 MET CG C -3.053 5.819 5.892 1.00 . A A . 7 MET CG 1 1
3 5862 1 1 8 MET H H -3.290 3.782 9.367 1.00 . A A . 7 MET H 1 1
3 5863 1 1 8 MET HA H -1.608 4.036 7.063 1.00 . A A . 7 MET HA 1 1
3 5864 1 1 8 MET HB2 H -4.118 4.711 7.393 1.00 . A A . 7 MET HB2 1 1
3 5865 1 1 8 MET HB3 H -3.461 6.247 7.958 1.00 . A A . 7 MET HB3 1 1
3 5866 1 1 8 MET HE1 H -1.043 5.009 4.022 1.00 . A A . 7 MET HE1 1 1
3 5867 1 1 8 MET HE2 H -1.947 4.131 2.790 1.00 . A A . 7 MET HE2 1 1
3 5868 1 1 8 MET HE3 H -2.325 5.821 3.112 1.00 . A A . 7 MET HE3 1 1
3 5869 1 1 8 MET HG2 H -3.791 6.561 5.625 1.00 . A A . 7 MET HG2 1 1
3 5870 1 1 8 MET HG3 H -2.063 6.240 5.784 1.00 . A A . 7 MET HG3 1 1
3 5871 1 1 8 MET N N -2.379 3.779 9.010 1.00 . A A . 7 MET N 1 1
3 5872 1 1 8 MET O O 0.028 5.884 7.650 1.00 . A A . 7 MET O 1 1
3 5873 1 1 8 MET SD S -3.219 4.380 4.804 1.00 . A A . 7 MET SD 1 1
3 5874 1 1 9 VAL C C 1.083 6.580 10.400 1.00 . A A . 8 VAL C 1 1
3 5875 1 1 9 VAL CA C -0.210 7.282 9.958 1.00 . A A . 8 VAL CA 1 1
3 5876 1 1 9 VAL CB C -0.830 8.020 11.152 1.00 . A A . 8 VAL CB 1 1
3 5877 1 1 9 VAL CG1 C -0.069 9.324 11.402 1.00 . A A . 8 VAL CG1 1 1
3 5878 1 1 9 VAL CG2 C -2.295 8.344 10.844 1.00 . A A . 8 VAL CG2 1 1
3 5879 1 1 9 VAL H H -1.998 6.079 9.954 1.00 . A A . 8 VAL H 1 1
3 5880 1 1 9 VAL HA H 0.019 7.996 9.180 1.00 . A A . 8 VAL HA 1 1
3 5881 1 1 9 VAL HB H -0.774 7.395 12.032 1.00 . A A . 8 VAL HB 1 1
3 5882 1 1 9 VAL HG11 H 0.980 9.108 11.539 1.00 . A A . 8 VAL HG11 1 1
3 5883 1 1 9 VAL HG12 H -0.193 9.980 10.553 1.00 . A A . 8 VAL HG12 1 1
3 5884 1 1 9 VAL HG13 H -0.456 9.805 12.288 1.00 . A A . 8 VAL HG13 1 1
3 5885 1 1 9 VAL HG21 H -2.358 8.860 9.897 1.00 . A A . 8 VAL HG21 1 1
3 5886 1 1 9 VAL HG22 H -2.863 7.427 10.793 1.00 . A A . 8 VAL HG22 1 1
3 5887 1 1 9 VAL HG23 H -2.696 8.973 11.625 1.00 . A A . 8 VAL HG23 1 1
3 5888 1 1 9 VAL N N -1.186 6.277 9.442 1.00 . A A . 8 VAL N 1 1
3 5889 1 1 9 VAL O O 2.166 7.109 10.248 1.00 . A A . 8 VAL O 1 1
3 5890 1 1 10 ALA C C 3.128 4.431 10.195 1.00 . A A . 9 ALA C 1 1
3 5891 1 1 10 ALA CA C 2.205 4.669 11.393 1.00 . A A . 9 ALA CA 1 1
3 5892 1 1 10 ALA CB C 1.793 3.313 11.966 1.00 . A A . 9 ALA CB 1 1
3 5893 1 1 10 ALA H H 0.100 4.984 11.061 1.00 . A A . 9 ALA H 1 1
3 5894 1 1 10 ALA HA H 2.714 5.233 12.160 1.00 . A A . 9 ALA HA 1 1
3 5895 1 1 10 ALA HB1 H 1.251 2.758 11.216 1.00 . A A . 9 ALA HB1 1 1
3 5896 1 1 10 ALA HB2 H 2.675 2.761 12.254 1.00 . A A . 9 ALA HB2 1 1
3 5897 1 1 10 ALA HB3 H 1.163 3.461 12.832 1.00 . A A . 9 ALA HB3 1 1
3 5898 1 1 10 ALA N N 0.981 5.398 10.945 1.00 . A A . 9 ALA N 1 1
3 5899 1 1 10 ALA O O 4.314 4.689 10.246 1.00 . A A . 9 ALA O 1 1
3 5900 1 1 11 LEU C C 4.217 4.859 7.531 1.00 . A A . 10 LEU C 1 1
3 5901 1 1 11 LEU CA C 3.414 3.627 7.923 1.00 . A A . 10 LEU CA 1 1
3 5902 1 1 11 LEU CB C 2.467 3.285 6.759 1.00 . A A . 10 LEU CB 1 1
3 5903 1 1 11 LEU CD1 C 0.598 1.703 6.182 1.00 . A A . 10 LEU CD1 1 1
3 5904 1 1 11 LEU CD2 C 2.939 0.850 6.274 1.00 . A A . 10 LEU CD2 1 1
3 5905 1 1 11 LEU CG C 1.944 1.839 6.901 1.00 . A A . 10 LEU CG 1 1
3 5906 1 1 11 LEU H H 1.632 3.699 9.124 1.00 . A A . 10 LEU H 1 1
3 5907 1 1 11 LEU HA H 4.047 2.774 8.105 1.00 . A A . 10 LEU HA 1 1
3 5908 1 1 11 LEU HB2 H 1.634 3.975 6.772 1.00 . A A . 10 LEU HB2 1 1
3 5909 1 1 11 LEU HB3 H 2.994 3.385 5.820 1.00 . A A . 10 LEU HB3 1 1
3 5910 1 1 11 LEU HD11 H 0.688 2.084 5.175 1.00 . A A . 10 LEU HD11 1 1
3 5911 1 1 11 LEU HD12 H 0.311 0.663 6.149 1.00 . A A . 10 LEU HD12 1 1
3 5912 1 1 11 LEU HD13 H -0.151 2.265 6.715 1.00 . A A . 10 LEU HD13 1 1
3 5913 1 1 11 LEU HD21 H 3.893 0.924 6.769 1.00 . A A . 10 LEU HD21 1 1
3 5914 1 1 11 LEU HD22 H 2.558 -0.156 6.379 1.00 . A A . 10 LEU HD22 1 1
3 5915 1 1 11 LEU HD23 H 3.061 1.078 5.226 1.00 . A A . 10 LEU HD23 1 1
3 5916 1 1 11 LEU HG H 1.812 1.604 7.947 1.00 . A A . 10 LEU HG 1 1
3 5917 1 1 11 LEU N N 2.587 3.916 9.127 1.00 . A A . 10 LEU N 1 1
3 5918 1 1 11 LEU O O 5.428 4.835 7.436 1.00 . A A . 10 LEU O 1 1
3 5919 1 1 12 ILE C C 5.292 7.564 7.863 1.00 . A A . 11 ILE C 1 1
3 5920 1 1 12 ILE CA C 4.204 7.183 6.863 1.00 . A A . 11 ILE CA 1 1
3 5921 1 1 12 ILE CB C 3.174 8.312 6.789 1.00 . A A . 11 ILE CB 1 1
3 5922 1 1 12 ILE CD1 C 0.950 8.941 5.829 1.00 . A A . 11 ILE CD1 1 1
3 5923 1 1 12 ILE CG1 C 2.140 7.984 5.710 1.00 . A A . 11 ILE CG1 1 1
3 5924 1 1 12 ILE CG2 C 3.876 9.623 6.430 1.00 . A A . 11 ILE CG2 1 1
3 5925 1 1 12 ILE H H 2.549 5.904 7.355 1.00 . A A . 11 ILE H 1 1
3 5926 1 1 12 ILE HA H 4.644 7.043 5.887 1.00 . A A . 11 ILE HA 1 1
3 5927 1 1 12 ILE HB H 2.680 8.414 7.745 1.00 . A A . 11 ILE HB 1 1
3 5928 1 1 12 ILE HD11 H 1.304 9.941 6.036 1.00 . A A . 11 ILE HD11 1 1
3 5929 1 1 12 ILE HD12 H 0.397 8.942 4.901 1.00 . A A . 11 ILE HD12 1 1
3 5930 1 1 12 ILE HD13 H 0.305 8.612 6.630 1.00 . A A . 11 ILE HD13 1 1
3 5931 1 1 12 ILE HG12 H 2.592 8.092 4.734 1.00 . A A . 11 ILE HG12 1 1
3 5932 1 1 12 ILE HG13 H 1.796 6.969 5.839 1.00 . A A . 11 ILE HG13 1 1
3 5933 1 1 12 ILE HG21 H 4.512 9.464 5.573 1.00 . A A . 11 ILE HG21 1 1
3 5934 1 1 12 ILE HG22 H 3.136 10.375 6.198 1.00 . A A . 11 ILE HG22 1 1
3 5935 1 1 12 ILE HG23 H 4.475 9.954 7.266 1.00 . A A . 11 ILE HG23 1 1
3 5936 1 1 12 ILE N N 3.527 5.931 7.282 1.00 . A A . 11 ILE N 1 1
3 5937 1 1 12 ILE O O 6.349 8.030 7.484 1.00 . A A . 11 ILE O 1 1
3 5938 1 1 13 ASP C C 7.276 6.841 10.045 1.00 . A A . 12 ASP C 1 1
3 5939 1 1 13 ASP CA C 6.086 7.800 10.126 1.00 . A A . 12 ASP CA 1 1
3 5940 1 1 13 ASP CB C 5.501 7.807 11.540 1.00 . A A . 12 ASP CB 1 1
3 5941 1 1 13 ASP CG C 4.528 8.978 11.686 1.00 . A A . 12 ASP CG 1 1
3 5942 1 1 13 ASP H H 4.186 7.046 9.437 1.00 . A A . 12 ASP H 1 1
3 5943 1 1 13 ASP HA H 6.417 8.792 9.854 1.00 . A A . 12 ASP HA 1 1
3 5944 1 1 13 ASP HB2 H 4.978 6.878 11.717 1.00 . A A . 12 ASP HB2 1 1
3 5945 1 1 13 ASP HB3 H 6.299 7.913 12.260 1.00 . A A . 12 ASP HB3 1 1
3 5946 1 1 13 ASP N N 5.047 7.403 9.137 1.00 . A A . 12 ASP N 1 1
3 5947 1 1 13 ASP O O 8.412 7.252 10.166 1.00 . A A . 12 ASP O 1 1
3 5948 1 1 13 ASP OD1 O 4.562 9.860 10.843 1.00 . A A . 12 ASP OD1 1 1
3 5949 1 1 13 ASP OD2 O 3.762 8.973 12.636 1.00 . A A . 12 ASP OD2 1 1
3 5950 1 1 14 VAL C C 8.969 4.938 8.459 1.00 . A A . 13 VAL C 1 1
3 5951 1 1 14 VAL CA C 8.200 4.635 9.742 1.00 . A A . 13 VAL CA 1 1
3 5952 1 1 14 VAL CB C 7.724 3.180 9.752 1.00 . A A . 13 VAL CB 1 1
3 5953 1 1 14 VAL CG1 C 8.929 2.245 9.641 1.00 . A A . 13 VAL CG1 1 1
3 5954 1 1 14 VAL CG2 C 6.975 2.897 11.056 1.00 . A A . 13 VAL CG2 1 1
3 5955 1 1 14 VAL H H 6.127 5.234 9.726 1.00 . A A . 13 VAL H 1 1
3 5956 1 1 14 VAL HA H 8.877 4.826 10.560 1.00 . A A . 13 VAL HA 1 1
3 5957 1 1 14 VAL HB H 7.064 3.014 8.913 1.00 . A A . 13 VAL HB 1 1
3 5958 1 1 14 VAL HG11 H 9.658 2.507 10.393 1.00 . A A . 13 VAL HG11 1 1
3 5959 1 1 14 VAL HG12 H 8.608 1.225 9.790 1.00 . A A . 13 VAL HG12 1 1
3 5960 1 1 14 VAL HG13 H 9.371 2.344 8.660 1.00 . A A . 13 VAL HG13 1 1
3 5961 1 1 14 VAL HG21 H 6.228 3.661 11.215 1.00 . A A . 13 VAL HG21 1 1
3 5962 1 1 14 VAL HG22 H 6.495 1.931 10.991 1.00 . A A . 13 VAL HG22 1 1
3 5963 1 1 14 VAL HG23 H 7.672 2.898 11.880 1.00 . A A . 13 VAL HG23 1 1
3 5964 1 1 14 VAL N N 7.044 5.569 9.833 1.00 . A A . 13 VAL N 1 1
3 5965 1 1 14 VAL O O 10.183 4.969 8.455 1.00 . A A . 13 VAL O 1 1
3 5966 1 1 15 PHE C C 9.854 6.782 6.370 1.00 . A A . 14 PHE C 1 1
3 5967 1 1 15 PHE CA C 9.027 5.516 6.128 1.00 . A A . 14 PHE CA 1 1
3 5968 1 1 15 PHE CB C 8.038 5.762 4.988 1.00 . A A . 14 PHE CB 1 1
3 5969 1 1 15 PHE CD1 C 9.340 7.321 3.494 1.00 . A A . 14 PHE CD1 1 1
3 5970 1 1 15 PHE CD2 C 8.994 5.032 2.771 1.00 . A A . 14 PHE CD2 1 1
3 5971 1 1 15 PHE CE1 C 10.058 7.584 2.321 1.00 . A A . 14 PHE CE1 1 1
3 5972 1 1 15 PHE CE2 C 9.712 5.294 1.600 1.00 . A A . 14 PHE CE2 1 1
3 5973 1 1 15 PHE CG C 8.807 6.045 3.719 1.00 . A A . 14 PHE CG 1 1
3 5974 1 1 15 PHE CZ C 10.245 6.569 1.374 1.00 . A A . 14 PHE CZ 1 1
3 5975 1 1 15 PHE H H 7.312 5.182 7.390 1.00 . A A . 14 PHE H 1 1
3 5976 1 1 15 PHE HA H 9.684 4.698 5.872 1.00 . A A . 14 PHE HA 1 1
3 5977 1 1 15 PHE HB2 H 7.421 4.886 4.850 1.00 . A A . 14 PHE HB2 1 1
3 5978 1 1 15 PHE HB3 H 7.414 6.610 5.228 1.00 . A A . 14 PHE HB3 1 1
3 5979 1 1 15 PHE HD1 H 9.195 8.103 4.224 1.00 . A A . 14 PHE HD1 1 1
3 5980 1 1 15 PHE HD2 H 8.584 4.048 2.944 1.00 . A A . 14 PHE HD2 1 1
3 5981 1 1 15 PHE HE1 H 10.469 8.568 2.147 1.00 . A A . 14 PHE HE1 1 1
3 5982 1 1 15 PHE HE2 H 9.856 4.513 0.868 1.00 . A A . 14 PHE HE2 1 1
3 5983 1 1 15 PHE HZ H 10.799 6.770 0.470 1.00 . A A . 14 PHE HZ 1 1
3 5984 1 1 15 PHE N N 8.292 5.190 7.377 1.00 . A A . 14 PHE N 1 1
3 5985 1 1 15 PHE O O 10.944 6.941 5.850 1.00 . A A . 14 PHE O 1 1
3 5986 1 1 16 HIS C C 11.209 8.674 8.446 1.00 . A A . 15 HIS C 1 1
3 5987 1 1 16 HIS CA C 10.081 8.945 7.446 1.00 . A A . 15 HIS CA 1 1
3 5988 1 1 16 HIS CB C 9.119 9.982 8.032 1.00 . A A . 15 HIS CB 1 1
3 5989 1 1 16 HIS CD2 C 10.218 12.200 7.154 1.00 . A A . 15 HIS CD2 1 1
3 5990 1 1 16 HIS CE1 C 10.777 13.054 9.066 1.00 . A A . 15 HIS CE1 1 1
3 5991 1 1 16 HIS CG C 9.813 11.313 8.120 1.00 . A A . 15 HIS CG 1 1
3 5992 1 1 16 HIS H H 8.459 7.533 7.570 1.00 . A A . 15 HIS H 1 1
3 5993 1 1 16 HIS HA H 10.501 9.327 6.528 1.00 . A A . 15 HIS HA 1 1
3 5994 1 1 16 HIS HB2 H 8.252 10.070 7.394 1.00 . A A . 15 HIS HB2 1 1
3 5995 1 1 16 HIS HB3 H 8.810 9.669 9.019 1.00 . A A . 15 HIS HB3 1 1
3 5996 1 1 16 HIS HD1 H 10.031 11.492 10.220 1.00 . A A . 15 HIS HD1 1 1
3 5997 1 1 16 HIS HD2 H 10.077 12.069 6.091 1.00 . A A . 15 HIS HD2 1 1
3 5998 1 1 16 HIS HE1 H 11.166 13.720 9.821 1.00 . A A . 15 HIS HE1 1 1
3 5999 1 1 16 HIS N N 9.338 7.685 7.162 1.00 . A A . 15 HIS N 1 1
3 6000 1 1 16 HIS ND1 N 10.180 11.878 9.332 1.00 . A A . 15 HIS ND1 1 1
3 6001 1 1 16 HIS NE2 N 10.828 13.299 7.754 1.00 . A A . 15 HIS NE2 1 1
3 6002 1 1 16 HIS O O 12.242 9.315 8.425 1.00 . A A . 15 HIS O 1 1
3 6003 1 1 17 GLN C C 13.384 7.148 9.657 1.00 . A A . 16 GLN C 1 1
3 6004 1 1 17 GLN CA C 12.049 7.417 10.349 1.00 . A A . 16 GLN CA 1 1
3 6005 1 1 17 GLN CB C 11.624 6.177 11.142 1.00 . A A . 16 GLN CB 1 1
3 6006 1 1 17 GLN CD C 12.372 7.080 13.355 1.00 . A A . 16 GLN CD 1 1
3 6007 1 1 17 GLN CG C 12.575 5.968 12.324 1.00 . A A . 16 GLN CG 1 1
3 6008 1 1 17 GLN H H 10.161 7.238 9.330 1.00 . A A . 16 GLN H 1 1
3 6009 1 1 17 GLN HA H 12.156 8.253 11.025 1.00 . A A . 16 GLN HA 1 1
3 6010 1 1 17 GLN HB2 H 10.618 6.315 11.510 1.00 . A A . 16 GLN HB2 1 1
3 6011 1 1 17 GLN HB3 H 11.657 5.310 10.498 1.00 . A A . 16 GLN HB3 1 1
3 6012 1 1 17 GLN HE21 H 10.390 6.963 13.309 1.00 . A A . 16 GLN HE21 1 1
3 6013 1 1 17 GLN HE22 H 11.024 8.130 14.365 1.00 . A A . 16 GLN HE22 1 1
3 6014 1 1 17 GLN HG2 H 12.371 5.011 12.784 1.00 . A A . 16 GLN HG2 1 1
3 6015 1 1 17 GLN HG3 H 13.596 5.987 11.973 1.00 . A A . 16 GLN HG3 1 1
3 6016 1 1 17 GLN N N 11.007 7.733 9.330 1.00 . A A . 16 GLN N 1 1
3 6017 1 1 17 GLN NE2 N 11.162 7.419 13.705 1.00 . A A . 16 GLN NE2 1 1
3 6018 1 1 17 GLN O O 14.420 7.610 10.090 1.00 . A A . 16 GLN O 1 1
3 6019 1 1 17 GLN OE1 O 13.326 7.647 13.849 1.00 . A A . 16 GLN OE1 1 1
3 6020 1 1 18 TYR C C 15.135 7.392 7.182 1.00 . A A . 17 TYR C 1 1
3 6021 1 1 18 TYR CA C 14.650 6.120 7.876 1.00 . A A . 17 TYR CA 1 1
3 6022 1 1 18 TYR CB C 14.421 5.026 6.830 1.00 . A A . 17 TYR CB 1 1
3 6023 1 1 18 TYR CD1 C 13.160 3.423 8.311 1.00 . A A . 17 TYR CD1 1 1
3 6024 1 1 18 TYR CD2 C 15.275 2.706 7.364 1.00 . A A . 17 TYR CD2 1 1
3 6025 1 1 18 TYR CE1 C 13.026 2.185 8.949 1.00 . A A . 17 TYR CE1 1 1
3 6026 1 1 18 TYR CE2 C 15.140 1.467 8.003 1.00 . A A . 17 TYR CE2 1 1
3 6027 1 1 18 TYR CG C 14.284 3.686 7.519 1.00 . A A . 17 TYR CG 1 1
3 6028 1 1 18 TYR CZ C 14.015 1.207 8.796 1.00 . A A . 17 TYR CZ 1 1
3 6029 1 1 18 TYR H H 12.534 6.038 8.248 1.00 . A A . 17 TYR H 1 1
3 6030 1 1 18 TYR HA H 15.392 5.791 8.589 1.00 . A A . 17 TYR HA 1 1
3 6031 1 1 18 TYR HB2 H 13.516 5.240 6.280 1.00 . A A . 17 TYR HB2 1 1
3 6032 1 1 18 TYR HB3 H 15.258 4.999 6.148 1.00 . A A . 17 TYR HB3 1 1
3 6033 1 1 18 TYR HD1 H 12.396 4.177 8.430 1.00 . A A . 17 TYR HD1 1 1
3 6034 1 1 18 TYR HD2 H 16.142 2.908 6.754 1.00 . A A . 17 TYR HD2 1 1
3 6035 1 1 18 TYR HE1 H 12.158 1.984 9.561 1.00 . A A . 17 TYR HE1 1 1
3 6036 1 1 18 TYR HE2 H 15.903 0.712 7.884 1.00 . A A . 17 TYR HE2 1 1
3 6037 1 1 18 TYR HH H 14.336 -0.672 8.898 1.00 . A A . 17 TYR HH 1 1
3 6038 1 1 18 TYR N N 13.374 6.407 8.584 1.00 . A A . 17 TYR N 1 1
3 6039 1 1 18 TYR O O 16.300 7.733 7.236 1.00 . A A . 17 TYR O 1 1
3 6040 1 1 18 TYR OH O 13.881 -0.013 9.426 1.00 . A A . 17 TYR OH 1 1
3 6041 1 1 19 SER C C 14.352 10.572 6.689 1.00 . A A . 18 SER C 1 1
3 6042 1 1 19 SER CA C 14.656 9.349 5.816 1.00 . A A . 18 SER CA 1 1
3 6043 1 1 19 SER CB C 13.872 9.465 4.507 1.00 . A A . 18 SER CB 1 1
3 6044 1 1 19 SER H H 13.315 7.800 6.492 1.00 . A A . 18 SER H 1 1
3 6045 1 1 19 SER HA H 15.714 9.321 5.595 1.00 . A A . 18 SER HA 1 1
3 6046 1 1 19 SER HB2 H 13.912 8.528 3.975 1.00 . A A . 18 SER HB2 1 1
3 6047 1 1 19 SER HB3 H 12.840 9.706 4.726 1.00 . A A . 18 SER HB3 1 1
3 6048 1 1 19 SER HG H 13.743 11.064 3.409 1.00 . A A . 18 SER HG 1 1
3 6049 1 1 19 SER N N 14.249 8.097 6.524 1.00 . A A . 18 SER N 1 1
3 6050 1 1 19 SER O O 13.635 11.462 6.277 1.00 . A A . 18 SER O 1 1
3 6051 1 1 19 SER OG O 14.449 10.484 3.703 1.00 . A A . 18 SER OG 1 1
3 6052 1 1 20 GLY C C 16.018 12.517 9.016 1.00 . A A . 19 GLY C 1 1
3 6053 1 1 20 GLY CA C 14.671 11.830 8.772 1.00 . A A . 19 GLY CA 1 1
3 6054 1 1 20 GLY H H 15.509 9.934 8.195 1.00 . A A . 19 GLY H 1 1
3 6055 1 1 20 GLY HA2 H 13.986 12.522 8.300 1.00 . A A . 19 GLY HA2 1 1
3 6056 1 1 20 GLY HA3 H 14.266 11.509 9.720 1.00 . A A . 19 GLY HA3 1 1
3 6057 1 1 20 GLY N N 14.908 10.643 7.881 1.00 . A A . 19 GLY N 1 1
3 6058 1 1 20 GLY O O 16.083 13.652 9.446 1.00 . A A . 19 GLY O 1 1
3 6059 1 1 21 ARG C C 18.574 13.650 7.953 1.00 . A A . 20 ARG C 1 1
3 6060 1 1 21 ARG CA C 18.445 12.444 8.882 1.00 . A A . 20 ARG CA 1 1
3 6061 1 1 21 ARG CB C 19.514 11.404 8.539 1.00 . A A . 20 ARG CB 1 1
3 6062 1 1 21 ARG CD C 21.949 10.869 8.633 1.00 . A A . 20 ARG CD 1 1
3 6063 1 1 21 ARG CG C 20.867 11.847 9.092 1.00 . A A . 20 ARG CG 1 1
3 6064 1 1 21 ARG CZ C 23.443 11.713 10.341 1.00 . A A . 20 ARG CZ 1 1
3 6065 1 1 21 ARG H H 17.008 10.941 8.340 1.00 . A A . 20 ARG H 1 1
3 6066 1 1 21 ARG HA H 18.605 12.826 9.879 1.00 . A A . 20 ARG HA 1 1
3 6067 1 1 21 ARG HB2 H 19.242 10.453 8.973 1.00 . A A . 20 ARG HB2 1 1
3 6068 1 1 21 ARG HB3 H 19.583 11.301 7.466 1.00 . A A . 20 ARG HB3 1 1
3 6069 1 1 21 ARG HD2 H 21.749 9.891 9.047 1.00 . A A . 20 ARG HD2 1 1
3 6070 1 1 21 ARG HD3 H 21.946 10.810 7.554 1.00 . A A . 20 ARG HD3 1 1
3 6071 1 1 21 ARG HE H 24.036 11.385 8.475 1.00 . A A . 20 ARG HE 1 1
3 6072 1 1 21 ARG HG2 H 21.097 12.839 8.730 1.00 . A A . 20 ARG HG2 1 1
3 6073 1 1 21 ARG HG3 H 20.828 11.857 10.171 1.00 . A A . 20 ARG HG3 1 1
3 6074 1 1 21 ARG HH11 H 22.834 9.962 11.095 1.00 . A A . 20 ARG HH11 1 1
3 6075 1 1 21 ARG HH12 H 23.287 11.162 12.260 1.00 . A A . 20 ARG HH12 1 1
3 6076 1 1 21 ARG HH21 H 24.077 13.551 9.871 1.00 . A A . 20 ARG HH21 1 1
3 6077 1 1 21 ARG HH22 H 24.001 13.196 11.564 1.00 . A A . 20 ARG HH22 1 1
3 6078 1 1 21 ARG N N 17.090 11.842 8.713 1.00 . A A . 20 ARG N 1 1
3 6079 1 1 21 ARG NE N 23.282 11.345 9.100 1.00 . A A . 20 ARG NE 1 1
3 6080 1 1 21 ARG NH1 N 23.168 10.881 11.307 1.00 . A A . 20 ARG NH1 1 1
3 6081 1 1 21 ARG NH2 N 23.874 12.914 10.613 1.00 . A A . 20 ARG NH2 1 1
3 6082 1 1 21 ARG O O 19.225 14.621 8.290 1.00 . A A . 20 ARG O 1 1
3 6083 1 1 22 GLU C C 16.711 14.964 5.147 1.00 . A A . 21 GLU C 1 1
3 6084 1 1 22 GLU CA C 18.025 14.826 5.910 1.00 . A A . 21 GLU CA 1 1
3 6085 1 1 22 GLU CB C 19.178 14.655 4.914 1.00 . A A . 21 GLU CB 1 1
3 6086 1 1 22 GLU CD C 21.631 14.948 4.558 1.00 . A A . 21 GLU CD 1 1
3 6087 1 1 22 GLU CG C 20.517 14.918 5.607 1.00 . A A . 21 GLU CG 1 1
3 6088 1 1 22 GLU H H 17.397 12.861 6.557 1.00 . A A . 21 GLU H 1 1
3 6089 1 1 22 GLU HA H 18.180 15.713 6.510 1.00 . A A . 21 GLU HA 1 1
3 6090 1 1 22 GLU HB2 H 19.166 13.647 4.527 1.00 . A A . 21 GLU HB2 1 1
3 6091 1 1 22 GLU HB3 H 19.056 15.354 4.097 1.00 . A A . 21 GLU HB3 1 1
3 6092 1 1 22 GLU HG2 H 20.479 15.869 6.118 1.00 . A A . 21 GLU HG2 1 1
3 6093 1 1 22 GLU HG3 H 20.716 14.131 6.318 1.00 . A A . 21 GLU HG3 1 1
3 6094 1 1 22 GLU N N 17.943 13.635 6.810 1.00 . A A . 21 GLU N 1 1
3 6095 1 1 22 GLU O O 16.165 16.043 5.032 1.00 . A A . 21 GLU O 1 1
3 6096 1 1 22 GLU OE1 O 21.351 15.341 3.437 1.00 . A A . 21 GLU OE1 1 1
3 6097 1 1 22 GLU OE2 O 22.744 14.574 4.891 1.00 . A A . 21 GLU OE2 1 1
3 6098 1 1 23 GLY C C 14.940 15.141 2.921 1.00 . A A . 22 GLY C 1 1
3 6099 1 1 23 GLY CA C 14.912 13.946 3.872 1.00 . A A . 22 GLY CA 1 1
3 6100 1 1 23 GLY H H 16.650 13.017 4.732 1.00 . A A . 22 GLY H 1 1
3 6101 1 1 23 GLY HA2 H 14.775 13.031 3.315 1.00 . A A . 22 GLY HA2 1 1
3 6102 1 1 23 GLY HA3 H 14.089 14.063 4.561 1.00 . A A . 22 GLY HA3 1 1
3 6103 1 1 23 GLY N N 16.196 13.879 4.627 1.00 . A A . 22 GLY N 1 1
3 6104 1 1 23 GLY O O 13.915 15.581 2.440 1.00 . A A . 22 GLY O 1 1
3 6105 1 1 24 ASP C C 15.345 16.518 0.476 1.00 . A A . 23 ASP C 1 1
3 6106 1 1 24 ASP CA C 16.178 16.839 1.720 1.00 . A A . 23 ASP CA 1 1
3 6107 1 1 24 ASP CB C 17.637 17.090 1.330 1.00 . A A . 23 ASP CB 1 1
3 6108 1 1 24 ASP CG C 18.404 17.612 2.548 1.00 . A A . 23 ASP CG 1 1
3 6109 1 1 24 ASP H H 16.914 15.306 3.055 1.00 . A A . 23 ASP H 1 1
3 6110 1 1 24 ASP HA H 15.775 17.714 2.210 1.00 . A A . 23 ASP HA 1 1
3 6111 1 1 24 ASP HB2 H 18.084 16.167 0.990 1.00 . A A . 23 ASP HB2 1 1
3 6112 1 1 24 ASP HB3 H 17.678 17.824 0.540 1.00 . A A . 23 ASP HB3 1 1
3 6113 1 1 24 ASP N N 16.103 15.671 2.644 1.00 . A A . 23 ASP N 1 1
3 6114 1 1 24 ASP O O 14.400 17.211 0.156 1.00 . A A . 23 ASP O 1 1
3 6115 1 1 24 ASP OD1 O 17.777 17.813 3.576 1.00 . A A . 23 ASP OD1 1 1
3 6116 1 1 24 ASP OD2 O 19.604 17.799 2.433 1.00 . A A . 23 ASP OD2 1 1
3 6117 1 1 25 LYS C C 13.756 14.086 -0.899 1.00 . A A . 24 LYS C 1 1
3 6118 1 1 25 LYS CA C 14.847 15.045 -1.387 1.00 . A A . 24 LYS CA 1 1
3 6119 1 1 25 LYS CB C 15.740 14.337 -2.410 1.00 . A A . 24 LYS CB 1 1
3 6120 1 1 25 LYS CD C 17.450 16.166 -2.158 1.00 . A A . 24 LYS CD 1 1
3 6121 1 1 25 LYS CE C 18.671 16.753 -2.877 1.00 . A A . 24 LYS CE 1 1
3 6122 1 1 25 LYS CG C 16.589 15.373 -3.158 1.00 . A A . 24 LYS CG 1 1
3 6123 1 1 25 LYS H H 16.400 14.877 0.098 1.00 . A A . 24 LYS H 1 1
3 6124 1 1 25 LYS HA H 14.394 15.921 -1.834 1.00 . A A . 24 LYS HA 1 1
3 6125 1 1 25 LYS HB2 H 16.388 13.641 -1.900 1.00 . A A . 24 LYS HB2 1 1
3 6126 1 1 25 LYS HB3 H 15.123 13.803 -3.117 1.00 . A A . 24 LYS HB3 1 1
3 6127 1 1 25 LYS HD2 H 16.861 16.968 -1.736 1.00 . A A . 24 LYS HD2 1 1
3 6128 1 1 25 LYS HD3 H 17.784 15.510 -1.366 1.00 . A A . 24 LYS HD3 1 1
3 6129 1 1 25 LYS HE2 H 19.334 15.953 -3.171 1.00 . A A . 24 LYS HE2 1 1
3 6130 1 1 25 LYS HE3 H 18.346 17.290 -3.755 1.00 . A A . 24 LYS HE3 1 1
3 6131 1 1 25 LYS HG2 H 17.229 14.863 -3.867 1.00 . A A . 24 LYS HG2 1 1
3 6132 1 1 25 LYS HG3 H 15.939 16.053 -3.687 1.00 . A A . 24 LYS HG3 1 1
3 6133 1 1 25 LYS HZ1 H 19.136 17.477 -0.978 1.00 . A A . 24 LYS HZ1 1 1
3 6134 1 1 25 LYS HZ2 H 20.420 17.561 -2.087 1.00 . A A . 24 LYS HZ2 1 1
3 6135 1 1 25 LYS HZ3 H 19.132 18.665 -2.189 1.00 . A A . 24 LYS HZ3 1 1
3 6136 1 1 25 LYS N N 15.657 15.443 -0.199 1.00 . A A . 24 LYS N 1 1
3 6137 1 1 25 LYS NZ N 19.394 17.684 -1.963 1.00 . A A . 24 LYS NZ 1 1
3 6138 1 1 25 LYS O O 13.725 13.711 0.257 1.00 . A A . 24 LYS O 1 1
3 6139 1 1 26 HIS C C 11.893 11.505 -2.338 1.00 . A A . 25 HIS C 1 1
3 6140 1 1 26 HIS CA C 11.802 12.700 -1.390 1.00 . A A . 25 HIS CA 1 1
3 6141 1 1 26 HIS CB C 10.435 13.380 -1.525 1.00 . A A . 25 HIS CB 1 1
3 6142 1 1 26 HIS CD2 C 9.218 13.083 -3.833 1.00 . A A . 25 HIS CD2 1 1
3 6143 1 1 26 HIS CE1 C 10.311 14.571 -4.966 1.00 . A A . 25 HIS CE1 1 1
3 6144 1 1 26 HIS CG C 10.130 13.643 -2.975 1.00 . A A . 25 HIS CG 1 1
3 6145 1 1 26 HIS H H 12.946 13.968 -2.704 1.00 . A A . 25 HIS H 1 1
3 6146 1 1 26 HIS HA H 11.943 12.360 -0.372 1.00 . A A . 25 HIS HA 1 1
3 6147 1 1 26 HIS HB2 H 9.674 12.738 -1.108 1.00 . A A . 25 HIS HB2 1 1
3 6148 1 1 26 HIS HB3 H 10.449 14.317 -0.988 1.00 . A A . 25 HIS HB3 1 1
3 6149 1 1 26 HIS HD1 H 11.540 15.168 -3.395 1.00 . A A . 25 HIS HD1 1 1
3 6150 1 1 26 HIS HD2 H 8.518 12.303 -3.573 1.00 . A A . 25 HIS HD2 1 1
3 6151 1 1 26 HIS HE1 H 10.656 15.205 -5.769 1.00 . A A . 25 HIS HE1 1 1
3 6152 1 1 26 HIS N N 12.882 13.664 -1.776 1.00 . A A . 25 HIS N 1 1
3 6153 1 1 26 HIS ND1 N 10.817 14.590 -3.719 1.00 . A A . 25 HIS ND1 1 1
3 6154 1 1 26 HIS NE2 N 9.334 13.670 -5.089 1.00 . A A . 25 HIS NE2 1 1
3 6155 1 1 26 HIS O O 10.918 11.091 -2.932 1.00 . A A . 25 HIS O 1 1
3 6156 1 1 27 LYS C C 14.060 8.701 -2.655 1.00 . A A . 26 LYS C 1 1
3 6157 1 1 27 LYS CA C 13.274 9.790 -3.388 1.00 . A A . 26 LYS CA 1 1
3 6158 1 1 27 LYS CB C 14.066 10.238 -4.619 1.00 . A A . 26 LYS CB 1 1
3 6159 1 1 27 LYS CD C 14.013 11.642 -6.683 1.00 . A A . 26 LYS CD 1 1
3 6160 1 1 27 LYS CE C 13.269 12.780 -7.381 1.00 . A A . 26 LYS CE 1 1
3 6161 1 1 27 LYS CG C 13.201 11.161 -5.479 1.00 . A A . 26 LYS CG 1 1
3 6162 1 1 27 LYS H H 13.835 11.322 -1.990 1.00 . A A . 26 LYS H 1 1
3 6163 1 1 27 LYS HA H 12.321 9.395 -3.700 1.00 . A A . 26 LYS HA 1 1
3 6164 1 1 27 LYS HB2 H 14.952 10.767 -4.302 1.00 . A A . 26 LYS HB2 1 1
3 6165 1 1 27 LYS HB3 H 14.351 9.373 -5.198 1.00 . A A . 26 LYS HB3 1 1
3 6166 1 1 27 LYS HD2 H 14.978 11.993 -6.347 1.00 . A A . 26 LYS HD2 1 1
3 6167 1 1 27 LYS HD3 H 14.147 10.824 -7.376 1.00 . A A . 26 LYS HD3 1 1
3 6168 1 1 27 LYS HE2 H 13.331 13.674 -6.779 1.00 . A A . 26 LYS HE2 1 1
3 6169 1 1 27 LYS HE3 H 13.717 12.965 -8.346 1.00 . A A . 26 LYS HE3 1 1
3 6170 1 1 27 LYS HG2 H 12.329 10.623 -5.822 1.00 . A A . 26 LYS HG2 1 1
3 6171 1 1 27 LYS HG3 H 12.892 12.014 -4.892 1.00 . A A . 26 LYS HG3 1 1
3 6172 1 1 27 LYS HZ1 H 11.721 11.387 -7.359 1.00 . A A . 26 LYS HZ1 1 1
3 6173 1 1 27 LYS HZ2 H 11.246 12.955 -6.912 1.00 . A A . 26 LYS HZ2 1 1
3 6174 1 1 27 LYS HZ3 H 11.550 12.595 -8.542 1.00 . A A . 26 LYS HZ3 1 1
3 6175 1 1 27 LYS N N 13.073 10.958 -2.482 1.00 . A A . 26 LYS N 1 1
3 6176 1 1 27 LYS NZ N 11.838 12.401 -7.562 1.00 . A A . 26 LYS NZ 1 1
3 6177 1 1 27 LYS O O 14.918 8.986 -1.844 1.00 . A A . 26 LYS O 1 1
3 6178 1 1 28 LEU C C 15.147 5.464 -3.362 1.00 . A A . 27 LEU C 1 1
3 6179 1 1 28 LEU CA C 14.506 6.326 -2.278 1.00 . A A . 27 LEU CA 1 1
3 6180 1 1 28 LEU CB C 13.512 5.485 -1.473 1.00 . A A . 27 LEU CB 1 1
3 6181 1 1 28 LEU CD1 C 14.878 5.276 0.655 1.00 . A A . 27 LEU CD1 1 1
3 6182 1 1 28 LEU CD2 C 13.301 3.451 -0.033 1.00 . A A . 27 LEU CD2 1 1
3 6183 1 1 28 LEU CG C 14.272 4.519 -0.546 1.00 . A A . 27 LEU CG 1 1
3 6184 1 1 28 LEU H H 13.087 7.258 -3.609 1.00 . A A . 27 LEU H 1 1
3 6185 1 1 28 LEU HA H 15.272 6.704 -1.619 1.00 . A A . 27 LEU HA 1 1
3 6186 1 1 28 LEU HB2 H 12.881 6.137 -0.888 1.00 . A A . 27 LEU HB2 1 1
3 6187 1 1 28 LEU HB3 H 12.899 4.916 -2.155 1.00 . A A . 27 LEU HB3 1 1
3 6188 1 1 28 LEU HD11 H 14.200 6.051 0.982 1.00 . A A . 27 LEU HD11 1 1
3 6189 1 1 28 LEU HD12 H 15.049 4.587 1.469 1.00 . A A . 27 LEU HD12 1 1
3 6190 1 1 28 LEU HD13 H 15.820 5.719 0.369 1.00 . A A . 27 LEU HD13 1 1
3 6191 1 1 28 LEU HD21 H 12.788 2.995 -0.866 1.00 . A A . 27 LEU HD21 1 1
3 6192 1 1 28 LEU HD22 H 13.851 2.694 0.507 1.00 . A A . 27 LEU HD22 1 1
3 6193 1 1 28 LEU HD23 H 12.579 3.911 0.626 1.00 . A A . 27 LEU HD23 1 1
3 6194 1 1 28 LEU HG H 15.067 4.044 -1.103 1.00 . A A . 27 LEU HG 1 1
3 6195 1 1 28 LEU N N 13.778 7.455 -2.942 1.00 . A A . 27 LEU N 1 1
3 6196 1 1 28 LEU O O 14.599 5.298 -4.433 1.00 . A A . 27 LEU O 1 1
3 6197 1 1 29 LYS C C 16.655 2.607 -3.925 1.00 . A A . 28 LYS C 1 1
3 6198 1 1 29 LYS CA C 16.991 4.087 -4.145 1.00 . A A . 28 LYS CA 1 1
3 6199 1 1 29 LYS CB C 18.503 4.295 -4.044 1.00 . A A . 28 LYS CB 1 1
3 6200 1 1 29 LYS CD C 20.278 6.056 -4.026 1.00 . A A . 28 LYS CD 1 1
3 6201 1 1 29 LYS CE C 20.563 7.537 -4.287 1.00 . A A . 28 LYS CE 1 1
3 6202 1 1 29 LYS CG C 18.839 5.736 -4.432 1.00 . A A . 28 LYS CG 1 1
3 6203 1 1 29 LYS H H 16.751 5.082 -2.246 1.00 . A A . 28 LYS H 1 1
3 6204 1 1 29 LYS HA H 16.649 4.397 -5.124 1.00 . A A . 28 LYS HA 1 1
3 6205 1 1 29 LYS HB2 H 18.825 4.109 -3.029 1.00 . A A . 28 LYS HB2 1 1
3 6206 1 1 29 LYS HB3 H 19.008 3.615 -4.713 1.00 . A A . 28 LYS HB3 1 1
3 6207 1 1 29 LYS HD2 H 20.413 5.841 -2.975 1.00 . A A . 28 LYS HD2 1 1
3 6208 1 1 29 LYS HD3 H 20.959 5.453 -4.608 1.00 . A A . 28 LYS HD3 1 1
3 6209 1 1 29 LYS HE2 H 20.659 7.702 -5.349 1.00 . A A . 28 LYS HE2 1 1
3 6210 1 1 29 LYS HE3 H 19.749 8.134 -3.903 1.00 . A A . 28 LYS HE3 1 1
3 6211 1 1 29 LYS HG2 H 18.729 5.855 -5.500 1.00 . A A . 28 LYS HG2 1 1
3 6212 1 1 29 LYS HG3 H 18.166 6.410 -3.924 1.00 . A A . 28 LYS HG3 1 1
3 6213 1 1 29 LYS HZ1 H 22.583 7.254 -3.857 1.00 . A A . 28 LYS HZ1 1 1
3 6214 1 1 29 LYS HZ2 H 22.106 8.883 -3.906 1.00 . A A . 28 LYS HZ2 1 1
3 6215 1 1 29 LYS HZ3 H 21.687 7.920 -2.575 1.00 . A A . 28 LYS HZ3 1 1
3 6216 1 1 29 LYS N N 16.314 4.925 -3.108 1.00 . A A . 28 LYS N 1 1
3 6217 1 1 29 LYS NZ N 21.831 7.928 -3.605 1.00 . A A . 28 LYS NZ 1 1
3 6218 1 1 29 LYS O O 16.398 2.175 -2.820 1.00 . A A . 28 LYS O 1 1
3 6219 1 1 30 LYS C C 17.334 -0.277 -3.835 1.00 . A A . 29 LYS C 1 1
3 6220 1 1 30 LYS CA C 16.365 0.375 -4.833 1.00 . A A . 29 LYS CA 1 1
3 6221 1 1 30 LYS CB C 16.491 -0.310 -6.211 1.00 . A A . 29 LYS CB 1 1
3 6222 1 1 30 LYS CD C 18.425 1.126 -6.989 1.00 . A A . 29 LYS CD 1 1
3 6223 1 1 30 LYS CE C 19.624 1.110 -7.944 1.00 . A A . 29 LYS CE 1 1
3 6224 1 1 30 LYS CG C 17.941 -0.311 -6.734 1.00 . A A . 29 LYS CG 1 1
3 6225 1 1 30 LYS H H 16.887 2.196 -5.852 1.00 . A A . 29 LYS H 1 1
3 6226 1 1 30 LYS HA H 15.350 0.239 -4.488 1.00 . A A . 29 LYS HA 1 1
3 6227 1 1 30 LYS HB2 H 16.152 -1.331 -6.125 1.00 . A A . 29 LYS HB2 1 1
3 6228 1 1 30 LYS HB3 H 15.862 0.209 -6.919 1.00 . A A . 29 LYS HB3 1 1
3 6229 1 1 30 LYS HD2 H 17.625 1.703 -7.428 1.00 . A A . 29 LYS HD2 1 1
3 6230 1 1 30 LYS HD3 H 18.726 1.578 -6.059 1.00 . A A . 29 LYS HD3 1 1
3 6231 1 1 30 LYS HE2 H 20.265 0.272 -7.709 1.00 . A A . 29 LYS HE2 1 1
3 6232 1 1 30 LYS HE3 H 19.274 1.024 -8.961 1.00 . A A . 29 LYS HE3 1 1
3 6233 1 1 30 LYS HG2 H 18.590 -0.792 -6.023 1.00 . A A . 29 LYS HG2 1 1
3 6234 1 1 30 LYS HG3 H 17.973 -0.862 -7.662 1.00 . A A . 29 LYS HG3 1 1
3 6235 1 1 30 LYS HZ1 H 19.752 3.129 -7.456 1.00 . A A . 29 LYS HZ1 1 1
3 6236 1 1 30 LYS HZ2 H 21.150 2.240 -7.091 1.00 . A A . 29 LYS HZ2 1 1
3 6237 1 1 30 LYS HZ3 H 20.804 2.648 -8.702 1.00 . A A . 29 LYS HZ3 1 1
3 6238 1 1 30 LYS N N 16.668 1.828 -4.971 1.00 . A A . 29 LYS N 1 1
3 6239 1 1 30 LYS NZ N 20.391 2.377 -7.787 1.00 . A A . 29 LYS NZ 1 1
3 6240 1 1 30 LYS O O 16.962 -1.142 -3.066 1.00 . A A . 29 LYS O 1 1
3 6241 1 1 31 SER C C 19.207 -0.255 -1.483 1.00 . A A . 30 SER C 1 1
3 6242 1 1 31 SER CA C 19.590 -0.478 -2.948 1.00 . A A . 30 SER CA 1 1
3 6243 1 1 31 SER CB C 20.944 0.182 -3.213 1.00 . A A . 30 SER CB 1 1
3 6244 1 1 31 SER H H 18.848 0.796 -4.511 1.00 . A A . 30 SER H 1 1
3 6245 1 1 31 SER HA H 19.678 -1.536 -3.149 1.00 . A A . 30 SER HA 1 1
3 6246 1 1 31 SER HB2 H 21.636 -0.082 -2.431 1.00 . A A . 30 SER HB2 1 1
3 6247 1 1 31 SER HB3 H 21.332 -0.164 -4.163 1.00 . A A . 30 SER HB3 1 1
3 6248 1 1 31 SER HG H 21.626 1.983 -3.480 1.00 . A A . 30 SER HG 1 1
3 6249 1 1 31 SER N N 18.576 0.119 -3.862 1.00 . A A . 30 SER N 1 1
3 6250 1 1 31 SER O O 19.358 -1.132 -0.647 1.00 . A A . 30 SER O 1 1
3 6251 1 1 31 SER OG O 20.783 1.593 -3.238 1.00 . A A . 30 SER OG 1 1
3 6252 1 1 32 GLU C C 16.992 0.520 0.546 1.00 . A A . 31 GLU C 1 1
3 6253 1 1 32 GLU CA C 18.342 1.172 0.265 1.00 . A A . 31 GLU CA 1 1
3 6254 1 1 32 GLU CB C 18.282 2.679 0.527 1.00 . A A . 31 GLU CB 1 1
3 6255 1 1 32 GLU CD C 19.666 4.736 0.849 1.00 . A A . 31 GLU CD 1 1
3 6256 1 1 32 GLU CG C 19.702 3.247 0.501 1.00 . A A . 31 GLU CG 1 1
3 6257 1 1 32 GLU H H 18.588 1.598 -1.845 1.00 . A A . 31 GLU H 1 1
3 6258 1 1 32 GLU HA H 19.107 0.721 0.882 1.00 . A A . 31 GLU HA 1 1
3 6259 1 1 32 GLU HB2 H 17.686 3.155 -0.239 1.00 . A A . 31 GLU HB2 1 1
3 6260 1 1 32 GLU HB3 H 17.841 2.861 1.495 1.00 . A A . 31 GLU HB3 1 1
3 6261 1 1 32 GLU HG2 H 20.312 2.722 1.221 1.00 . A A . 31 GLU HG2 1 1
3 6262 1 1 32 GLU HG3 H 20.121 3.121 -0.486 1.00 . A A . 31 GLU HG3 1 1
3 6263 1 1 32 GLU N N 18.713 0.912 -1.155 1.00 . A A . 31 GLU N 1 1
3 6264 1 1 32 GLU O O 16.739 0.026 1.626 1.00 . A A . 31 GLU O 1 1
3 6265 1 1 32 GLU OE1 O 19.523 5.533 -0.062 1.00 . A A . 31 GLU OE1 1 1
3 6266 1 1 32 GLU OE2 O 19.783 5.053 2.022 1.00 . A A . 31 GLU OE2 1 1
3 6267 1 1 33 LEU C C 15.053 -1.632 0.078 1.00 . A A . 32 LEU C 1 1
3 6268 1 1 33 LEU CA C 14.811 -0.160 -0.246 1.00 . A A . 32 LEU CA 1 1
3 6269 1 1 33 LEU CB C 13.979 -0.024 -1.528 1.00 . A A . 32 LEU CB 1 1
3 6270 1 1 33 LEU CD1 C 11.930 -0.542 -0.165 1.00 . A A . 32 LEU CD1 1 1
3 6271 1 1 33 LEU CD2 C 11.827 -0.585 -2.664 1.00 . A A . 32 LEU CD2 1 1
3 6272 1 1 33 LEU CG C 12.706 -0.878 -1.443 1.00 . A A . 32 LEU CG 1 1
3 6273 1 1 33 LEU H H 16.368 0.877 -1.306 1.00 . A A . 32 LEU H 1 1
3 6274 1 1 33 LEU HA H 14.296 0.288 0.590 1.00 . A A . 32 LEU HA 1 1
3 6275 1 1 33 LEU HB2 H 13.704 1.010 -1.668 1.00 . A A . 32 LEU HB2 1 1
3 6276 1 1 33 LEU HB3 H 14.570 -0.353 -2.370 1.00 . A A . 32 LEU HB3 1 1
3 6277 1 1 33 LEU HD11 H 11.948 0.525 0.000 1.00 . A A . 32 LEU HD11 1 1
3 6278 1 1 33 LEU HD12 H 10.906 -0.874 -0.265 1.00 . A A . 32 LEU HD12 1 1
3 6279 1 1 33 LEU HD13 H 12.384 -1.043 0.673 1.00 . A A . 32 LEU HD13 1 1
3 6280 1 1 33 LEU HD21 H 12.394 -0.758 -3.567 1.00 . A A . 32 LEU HD21 1 1
3 6281 1 1 33 LEU HD22 H 10.965 -1.234 -2.651 1.00 . A A . 32 LEU HD22 1 1
3 6282 1 1 33 LEU HD23 H 11.501 0.445 -2.633 1.00 . A A . 32 LEU HD23 1 1
3 6283 1 1 33 LEU HG H 12.973 -1.925 -1.437 1.00 . A A . 32 LEU HG 1 1
3 6284 1 1 33 LEU N N 16.133 0.490 -0.436 1.00 . A A . 32 LEU N 1 1
3 6285 1 1 33 LEU O O 14.407 -2.192 0.939 1.00 . A A . 32 LEU O 1 1
3 6286 1 1 34 LYS C C 16.453 -3.883 1.179 1.00 . A A . 33 LYS C 1 1
3 6287 1 1 34 LYS CA C 16.185 -3.721 -0.314 1.00 . A A . 33 LYS CA 1 1
3 6288 1 1 34 LYS CB C 17.384 -4.232 -1.115 1.00 . A A . 33 LYS CB 1 1
3 6289 1 1 34 LYS CD C 18.533 -6.301 -1.928 1.00 . A A . 33 LYS CD 1 1
3 6290 1 1 34 LYS CE C 18.710 -7.802 -1.692 1.00 . A A . 33 LYS CE 1 1
3 6291 1 1 34 LYS CG C 17.488 -5.750 -0.956 1.00 . A A . 33 LYS CG 1 1
3 6292 1 1 34 LYS H H 16.467 -1.841 -1.316 1.00 . A A . 33 LYS H 1 1
3 6293 1 1 34 LYS HA H 15.297 -4.263 -0.599 1.00 . A A . 33 LYS HA 1 1
3 6294 1 1 34 LYS HB2 H 17.251 -3.985 -2.159 1.00 . A A . 33 LYS HB2 1 1
3 6295 1 1 34 LYS HB3 H 18.287 -3.770 -0.746 1.00 . A A . 33 LYS HB3 1 1
3 6296 1 1 34 LYS HD2 H 18.204 -6.132 -2.944 1.00 . A A . 33 LYS HD2 1 1
3 6297 1 1 34 LYS HD3 H 19.476 -5.799 -1.767 1.00 . A A . 33 LYS HD3 1 1
3 6298 1 1 34 LYS HE2 H 17.749 -8.291 -1.759 1.00 . A A . 33 LYS HE2 1 1
3 6299 1 1 34 LYS HE3 H 19.373 -8.211 -2.440 1.00 . A A . 33 LYS HE3 1 1
3 6300 1 1 34 LYS HG2 H 17.780 -5.985 0.058 1.00 . A A . 33 LYS HG2 1 1
3 6301 1 1 34 LYS HG3 H 16.530 -6.199 -1.168 1.00 . A A . 33 LYS HG3 1 1
3 6302 1 1 34 LYS HZ1 H 20.126 -7.427 -0.210 1.00 . A A . 33 LYS HZ1 1 1
3 6303 1 1 34 LYS HZ2 H 18.581 -7.792 0.386 1.00 . A A . 33 LYS HZ2 1 1
3 6304 1 1 34 LYS HZ3 H 19.562 -9.030 -0.241 1.00 . A A . 33 LYS HZ3 1 1
3 6305 1 1 34 LYS N N 15.959 -2.282 -0.605 1.00 . A A . 33 LYS N 1 1
3 6306 1 1 34 LYS NZ N 19.288 -8.030 -0.337 1.00 . A A . 33 LYS NZ 1 1
3 6307 1 1 34 LYS O O 15.753 -4.591 1.876 1.00 . A A . 33 LYS O 1 1
3 6308 1 1 35 GLU C C 16.497 -3.051 3.932 1.00 . A A . 34 GLU C 1 1
3 6309 1 1 35 GLU CA C 17.770 -3.337 3.132 1.00 . A A . 34 GLU CA 1 1
3 6310 1 1 35 GLU CB C 18.847 -2.320 3.514 1.00 . A A . 34 GLU CB 1 1
3 6311 1 1 35 GLU CD C 21.146 -1.505 2.969 1.00 . A A . 34 GLU CD 1 1
3 6312 1 1 35 GLU CG C 20.133 -2.629 2.744 1.00 . A A . 34 GLU CG 1 1
3 6313 1 1 35 GLU H H 18.018 -2.661 1.091 1.00 . A A . 34 GLU H 1 1
3 6314 1 1 35 GLU HA H 18.122 -4.334 3.357 1.00 . A A . 34 GLU HA 1 1
3 6315 1 1 35 GLU HB2 H 18.506 -1.325 3.267 1.00 . A A . 34 GLU HB2 1 1
3 6316 1 1 35 GLU HB3 H 19.040 -2.383 4.574 1.00 . A A . 34 GLU HB3 1 1
3 6317 1 1 35 GLU HG2 H 20.546 -3.563 3.095 1.00 . A A . 34 GLU HG2 1 1
3 6318 1 1 35 GLU HG3 H 19.911 -2.706 1.691 1.00 . A A . 34 GLU HG3 1 1
3 6319 1 1 35 GLU N N 17.463 -3.224 1.676 1.00 . A A . 34 GLU N 1 1
3 6320 1 1 35 GLU O O 16.237 -3.676 4.939 1.00 . A A . 34 GLU O 1 1
3 6321 1 1 35 GLU OE1 O 21.668 -1.415 4.068 1.00 . A A . 34 GLU OE1 1 1
3 6322 1 1 35 GLU OE2 O 21.382 -0.752 2.038 1.00 . A A . 34 GLU OE2 1 1
3 6323 1 1 36 LEU C C 13.467 -2.961 4.123 1.00 . A A . 35 LEU C 1 1
3 6324 1 1 36 LEU CA C 14.453 -1.791 4.247 1.00 . A A . 35 LEU CA 1 1
3 6325 1 1 36 LEU CB C 13.834 -0.503 3.691 1.00 . A A . 35 LEU CB 1 1
3 6326 1 1 36 LEU CD1 C 13.114 0.652 5.826 1.00 . A A . 35 LEU CD1 1 1
3 6327 1 1 36 LEU CD2 C 11.763 0.905 3.742 1.00 . A A . 35 LEU CD2 1 1
3 6328 1 1 36 LEU CG C 12.634 -0.060 4.552 1.00 . A A . 35 LEU CG 1 1
3 6329 1 1 36 LEU H H 15.931 -1.614 2.684 1.00 . A A . 35 LEU H 1 1
3 6330 1 1 36 LEU HA H 14.687 -1.659 5.292 1.00 . A A . 35 LEU HA 1 1
3 6331 1 1 36 LEU HB2 H 14.582 0.277 3.685 1.00 . A A . 35 LEU HB2 1 1
3 6332 1 1 36 LEU HB3 H 13.503 -0.682 2.681 1.00 . A A . 35 LEU HB3 1 1
3 6333 1 1 36 LEU HD11 H 13.856 1.394 5.573 1.00 . A A . 35 LEU HD11 1 1
3 6334 1 1 36 LEU HD12 H 12.274 1.138 6.300 1.00 . A A . 35 LEU HD12 1 1
3 6335 1 1 36 LEU HD13 H 13.541 -0.068 6.508 1.00 . A A . 35 LEU HD13 1 1
3 6336 1 1 36 LEU HD21 H 11.437 0.420 2.833 1.00 . A A . 35 LEU HD21 1 1
3 6337 1 1 36 LEU HD22 H 10.902 1.191 4.326 1.00 . A A . 35 LEU HD22 1 1
3 6338 1 1 36 LEU HD23 H 12.339 1.784 3.494 1.00 . A A . 35 LEU HD23 1 1
3 6339 1 1 36 LEU HG H 12.046 -0.923 4.827 1.00 . A A . 35 LEU HG 1 1
3 6340 1 1 36 LEU N N 15.704 -2.109 3.499 1.00 . A A . 35 LEU N 1 1
3 6341 1 1 36 LEU O O 12.788 -3.303 5.070 1.00 . A A . 35 LEU O 1 1
3 6342 1 1 37 ILE C C 12.840 -5.819 3.878 1.00 . A A . 36 ILE C 1 1
3 6343 1 1 37 ILE CA C 12.461 -4.759 2.841 1.00 . A A . 36 ILE CA 1 1
3 6344 1 1 37 ILE CB C 12.604 -5.346 1.421 1.00 . A A . 36 ILE CB 1 1
3 6345 1 1 37 ILE CD1 C 12.177 -4.866 -1.011 1.00 . A A . 36 ILE CD1 1 1
3 6346 1 1 37 ILE CG1 C 11.970 -4.368 0.421 1.00 . A A . 36 ILE CG1 1 1
3 6347 1 1 37 ILE CG2 C 11.889 -6.710 1.330 1.00 . A A . 36 ILE CG2 1 1
3 6348 1 1 37 ILE H H 13.951 -3.337 2.224 1.00 . A A . 36 ILE H 1 1
3 6349 1 1 37 ILE HA H 11.436 -4.447 2.982 1.00 . A A . 36 ILE HA 1 1
3 6350 1 1 37 ILE HB H 13.651 -5.473 1.188 1.00 . A A . 36 ILE HB 1 1
3 6351 1 1 37 ILE HD11 H 13.209 -5.151 -1.148 1.00 . A A . 36 ILE HD11 1 1
3 6352 1 1 37 ILE HD12 H 11.542 -5.722 -1.188 1.00 . A A . 36 ILE HD12 1 1
3 6353 1 1 37 ILE HD13 H 11.925 -4.080 -1.706 1.00 . A A . 36 ILE HD13 1 1
3 6354 1 1 37 ILE HG12 H 10.911 -4.286 0.622 1.00 . A A . 36 ILE HG12 1 1
3 6355 1 1 37 ILE HG13 H 12.429 -3.398 0.531 1.00 . A A . 36 ILE HG13 1 1
3 6356 1 1 37 ILE HG21 H 10.875 -6.612 1.687 1.00 . A A . 36 ILE HG21 1 1
3 6357 1 1 37 ILE HG22 H 11.873 -7.047 0.304 1.00 . A A . 36 ILE HG22 1 1
3 6358 1 1 37 ILE HG23 H 12.414 -7.437 1.931 1.00 . A A . 36 ILE HG23 1 1
3 6359 1 1 37 ILE N N 13.391 -3.598 2.983 1.00 . A A . 36 ILE N 1 1
3 6360 1 1 37 ILE O O 12.004 -6.545 4.379 1.00 . A A . 36 ILE O 1 1
3 6361 1 1 38 ASN C C 14.023 -6.718 6.541 1.00 . A A . 37 ASN C 1 1
3 6362 1 1 38 ASN CA C 14.570 -6.970 5.133 1.00 . A A . 37 ASN CA 1 1
3 6363 1 1 38 ASN CB C 16.099 -6.953 5.187 1.00 . A A . 37 ASN CB 1 1
3 6364 1 1 38 ASN CG C 16.666 -7.355 3.825 1.00 . A A . 37 ASN CG 1 1
3 6365 1 1 38 ASN H H 14.762 -5.354 3.727 1.00 . A A . 37 ASN H 1 1
3 6366 1 1 38 ASN HA H 14.248 -7.939 4.781 1.00 . A A . 37 ASN HA 1 1
3 6367 1 1 38 ASN HB2 H 16.439 -5.959 5.440 1.00 . A A . 37 ASN HB2 1 1
3 6368 1 1 38 ASN HB3 H 16.442 -7.651 5.937 1.00 . A A . 37 ASN HB3 1 1
3 6369 1 1 38 ASN HD21 H 17.899 -8.717 4.581 1.00 . A A . 37 ASN HD21 1 1
3 6370 1 1 38 ASN HD22 H 17.953 -8.545 2.892 1.00 . A A . 37 ASN HD22 1 1
3 6371 1 1 38 ASN N N 14.106 -5.934 4.169 1.00 . A A . 37 ASN N 1 1
3 6372 1 1 38 ASN ND2 N 17.581 -8.283 3.760 1.00 . A A . 37 ASN ND2 1 1
3 6373 1 1 38 ASN O O 13.422 -7.582 7.144 1.00 . A A . 37 ASN O 1 1
3 6374 1 1 38 ASN OD1 O 16.270 -6.820 2.808 1.00 . A A . 37 ASN OD1 1 1
3 6375 1 1 39 ASN C C 12.301 -4.925 8.521 1.00 . A A . 38 ASN C 1 1
3 6376 1 1 39 ASN CA C 13.793 -5.283 8.485 1.00 . A A . 38 ASN CA 1 1
3 6377 1 1 39 ASN CB C 14.608 -4.132 9.076 1.00 . A A . 38 ASN CB 1 1
3 6378 1 1 39 ASN CG C 16.089 -4.517 9.111 1.00 . A A . 38 ASN CG 1 1
3 6379 1 1 39 ASN H H 14.775 -4.880 6.603 1.00 . A A . 38 ASN H 1 1
3 6380 1 1 39 ASN HA H 13.949 -6.172 9.077 1.00 . A A . 38 ASN HA 1 1
3 6381 1 1 39 ASN HB2 H 14.480 -3.250 8.466 1.00 . A A . 38 ASN HB2 1 1
3 6382 1 1 39 ASN HB3 H 14.269 -3.928 10.080 1.00 . A A . 38 ASN HB3 1 1
3 6383 1 1 39 ASN HD21 H 16.136 -4.707 11.086 1.00 . A A . 38 ASN HD21 1 1
3 6384 1 1 39 ASN HD22 H 17.603 -5.015 10.292 1.00 . A A . 38 ASN HD22 1 1
3 6385 1 1 39 ASN N N 14.261 -5.557 7.091 1.00 . A A . 38 ASN N 1 1
3 6386 1 1 39 ASN ND2 N 16.657 -4.767 10.258 1.00 . A A . 38 ASN ND2 1 1
3 6387 1 1 39 ASN O O 11.785 -4.561 9.559 1.00 . A A . 38 ASN O 1 1
3 6388 1 1 39 ASN OD1 O 16.736 -4.588 8.085 1.00 . A A . 38 ASN OD1 1 1
3 6389 1 1 40 GLU C C 9.307 -5.856 6.921 1.00 . A A . 39 GLU C 1 1
3 6390 1 1 40 GLU CA C 10.138 -4.665 7.409 1.00 . A A . 39 GLU CA 1 1
3 6391 1 1 40 GLU CB C 9.903 -3.476 6.468 1.00 . A A . 39 GLU CB 1 1
3 6392 1 1 40 GLU CD C 9.888 -0.977 6.352 1.00 . A A . 39 GLU CD 1 1
3 6393 1 1 40 GLU CG C 10.459 -2.189 7.092 1.00 . A A . 39 GLU CG 1 1
3 6394 1 1 40 GLU H H 12.037 -5.302 6.584 1.00 . A A . 39 GLU H 1 1
3 6395 1 1 40 GLU HA H 9.810 -4.399 8.405 1.00 . A A . 39 GLU HA 1 1
3 6396 1 1 40 GLU HB2 H 10.401 -3.662 5.527 1.00 . A A . 39 GLU HB2 1 1
3 6397 1 1 40 GLU HB3 H 8.843 -3.361 6.295 1.00 . A A . 39 GLU HB3 1 1
3 6398 1 1 40 GLU HG2 H 10.178 -2.137 8.134 1.00 . A A . 39 GLU HG2 1 1
3 6399 1 1 40 GLU HG3 H 11.536 -2.183 7.009 1.00 . A A . 39 GLU HG3 1 1
3 6400 1 1 40 GLU N N 11.602 -5.013 7.413 1.00 . A A . 39 GLU N 1 1
3 6401 1 1 40 GLU O O 8.154 -5.993 7.281 1.00 . A A . 39 GLU O 1 1
3 6402 1 1 40 GLU OE1 O 9.249 -1.179 5.332 1.00 . A A . 39 GLU OE1 1 1
3 6403 1 1 40 GLU OE2 O 10.098 0.130 6.818 1.00 . A A . 39 GLU OE2 1 1
3 6404 1 1 41 LEU C C 9.822 -9.207 6.012 1.00 . A A . 40 LEU C 1 1
3 6405 1 1 41 LEU CA C 9.104 -7.912 5.608 1.00 . A A . 40 LEU CA 1 1
3 6406 1 1 41 LEU CB C 8.996 -7.836 4.075 1.00 . A A . 40 LEU CB 1 1
3 6407 1 1 41 LEU CD1 C 8.163 -6.293 2.264 1.00 . A A . 40 LEU CD1 1 1
3 6408 1 1 41 LEU CD2 C 6.515 -7.559 3.659 1.00 . A A . 40 LEU CD2 1 1
3 6409 1 1 41 LEU CG C 7.879 -6.847 3.668 1.00 . A A . 40 LEU CG 1 1
3 6410 1 1 41 LEU H H 10.804 -6.593 5.838 1.00 . A A . 40 LEU H 1 1
3 6411 1 1 41 LEU HA H 8.111 -7.921 6.034 1.00 . A A . 40 LEU HA 1 1
3 6412 1 1 41 LEU HB2 H 9.942 -7.501 3.673 1.00 . A A . 40 LEU HB2 1 1
3 6413 1 1 41 LEU HB3 H 8.770 -8.817 3.681 1.00 . A A . 40 LEU HB3 1 1
3 6414 1 1 41 LEU HD11 H 8.516 -7.089 1.626 1.00 . A A . 40 LEU HD11 1 1
3 6415 1 1 41 LEU HD12 H 7.258 -5.872 1.848 1.00 . A A . 40 LEU HD12 1 1
3 6416 1 1 41 LEU HD13 H 8.918 -5.524 2.330 1.00 . A A . 40 LEU HD13 1 1
3 6417 1 1 41 LEU HD21 H 6.566 -8.429 3.021 1.00 . A A . 40 LEU HD21 1 1
3 6418 1 1 41 LEU HD22 H 6.254 -7.861 4.661 1.00 . A A . 40 LEU HD22 1 1
3 6419 1 1 41 LEU HD23 H 5.760 -6.884 3.281 1.00 . A A . 40 LEU HD23 1 1
3 6420 1 1 41 LEU HG H 7.851 -6.025 4.371 1.00 . A A . 40 LEU HG 1 1
3 6421 1 1 41 LEU N N 9.873 -6.722 6.113 1.00 . A A . 40 LEU N 1 1
3 6422 1 1 41 LEU O O 9.663 -10.237 5.387 1.00 . A A . 40 LEU O 1 1
3 6423 1 1 42 SER C C 10.347 -11.363 8.155 1.00 . A A . 41 SER C 1 1
3 6424 1 1 42 SER CA C 11.331 -10.391 7.502 1.00 . A A . 41 SER CA 1 1
3 6425 1 1 42 SER CB C 12.409 -10.013 8.521 1.00 . A A . 41 SER CB 1 1
3 6426 1 1 42 SER H H 10.720 -8.323 7.548 1.00 . A A . 41 SER H 1 1
3 6427 1 1 42 SER HA H 11.792 -10.873 6.652 1.00 . A A . 41 SER HA 1 1
3 6428 1 1 42 SER HB2 H 13.319 -9.752 8.008 1.00 . A A . 41 SER HB2 1 1
3 6429 1 1 42 SER HB3 H 12.071 -9.168 9.106 1.00 . A A . 41 SER HB3 1 1
3 6430 1 1 42 SER HG H 12.770 -10.795 10.267 1.00 . A A . 41 SER HG 1 1
3 6431 1 1 42 SER N N 10.608 -9.163 7.055 1.00 . A A . 41 SER N 1 1
3 6432 1 1 42 SER O O 10.565 -12.559 8.173 1.00 . A A . 41 SER O 1 1
3 6433 1 1 42 SER OG O 12.658 -11.125 9.372 1.00 . A A . 41 SER OG 1 1
3 6434 1 1 43 HIS C C 7.522 -12.561 8.284 1.00 . A A . 42 HIS C 1 1
3 6435 1 1 43 HIS CA C 8.289 -11.779 9.350 1.00 . A A . 42 HIS CA 1 1
3 6436 1 1 43 HIS CB C 7.300 -10.958 10.176 1.00 . A A . 42 HIS CB 1 1
3 6437 1 1 43 HIS CD2 C 6.135 -12.303 12.108 1.00 . A A . 42 HIS CD2 1 1
3 6438 1 1 43 HIS CE1 C 4.605 -13.282 10.927 1.00 . A A . 42 HIS CE1 1 1
3 6439 1 1 43 HIS CG C 6.303 -11.884 10.812 1.00 . A A . 42 HIS CG 1 1
3 6440 1 1 43 HIS H H 9.102 -9.904 8.679 1.00 . A A . 42 HIS H 1 1
3 6441 1 1 43 HIS HA H 8.811 -12.468 9.996 1.00 . A A . 42 HIS HA 1 1
3 6442 1 1 43 HIS HB2 H 7.832 -10.414 10.943 1.00 . A A . 42 HIS HB2 1 1
3 6443 1 1 43 HIS HB3 H 6.784 -10.262 9.531 1.00 . A A . 42 HIS HB3 1 1
3 6444 1 1 43 HIS HD1 H 5.162 -12.430 9.113 1.00 . A A . 42 HIS HD1 1 1
3 6445 1 1 43 HIS HD2 H 6.743 -11.995 12.945 1.00 . A A . 42 HIS HD2 1 1
3 6446 1 1 43 HIS HE1 H 3.768 -13.899 10.633 1.00 . A A . 42 HIS HE1 1 1
3 6447 1 1 43 HIS N N 9.269 -10.869 8.698 1.00 . A A . 42 HIS N 1 1
3 6448 1 1 43 HIS ND1 N 5.315 -12.520 10.077 1.00 . A A . 42 HIS ND1 1 1
3 6449 1 1 43 HIS NE2 N 5.062 -13.186 12.179 1.00 . A A . 42 HIS NE2 1 1
3 6450 1 1 43 HIS O O 7.418 -13.770 8.341 1.00 . A A . 42 HIS O 1 1
3 6451 1 1 44 PHE C C 7.148 -13.528 5.493 1.00 . A A . 43 PHE C 1 1
3 6452 1 1 44 PHE CA C 6.214 -12.582 6.249 1.00 . A A . 43 PHE CA 1 1
3 6453 1 1 44 PHE CB C 5.621 -11.551 5.288 1.00 . A A . 43 PHE CB 1 1
3 6454 1 1 44 PHE CD1 C 4.792 -9.675 6.757 1.00 . A A . 43 PHE CD1 1 1
3 6455 1 1 44 PHE CD2 C 3.181 -11.253 5.861 1.00 . A A . 43 PHE CD2 1 1
3 6456 1 1 44 PHE CE1 C 3.758 -8.988 7.405 1.00 . A A . 43 PHE CE1 1 1
3 6457 1 1 44 PHE CE2 C 2.147 -10.565 6.509 1.00 . A A . 43 PHE CE2 1 1
3 6458 1 1 44 PHE CG C 4.504 -10.807 5.984 1.00 . A A . 43 PHE CG 1 1
3 6459 1 1 44 PHE CZ C 2.436 -9.433 7.281 1.00 . A A . 43 PHE CZ 1 1
3 6460 1 1 44 PHE H H 7.073 -10.904 7.288 1.00 . A A . 43 PHE H 1 1
3 6461 1 1 44 PHE HA H 5.417 -13.153 6.701 1.00 . A A . 43 PHE HA 1 1
3 6462 1 1 44 PHE HB2 H 6.389 -10.853 4.990 1.00 . A A . 43 PHE HB2 1 1
3 6463 1 1 44 PHE HB3 H 5.230 -12.052 4.416 1.00 . A A . 43 PHE HB3 1 1
3 6464 1 1 44 PHE HD1 H 5.812 -9.332 6.852 1.00 . A A . 43 PHE HD1 1 1
3 6465 1 1 44 PHE HD2 H 2.958 -12.126 5.266 1.00 . A A . 43 PHE HD2 1 1
3 6466 1 1 44 PHE HE1 H 3.981 -8.115 8.001 1.00 . A A . 43 PHE HE1 1 1
3 6467 1 1 44 PHE HE2 H 1.127 -10.908 6.414 1.00 . A A . 43 PHE HE2 1 1
3 6468 1 1 44 PHE HZ H 1.638 -8.903 7.781 1.00 . A A . 43 PHE HZ 1 1
3 6469 1 1 44 PHE N N 6.980 -11.880 7.314 1.00 . A A . 43 PHE N 1 1
3 6470 1 1 44 PHE O O 6.711 -14.418 4.792 1.00 . A A . 43 PHE O 1 1
3 6471 1 1 45 LEU C C 9.058 -15.685 5.153 1.00 . A A . 44 LEU C 1 1
3 6472 1 1 45 LEU CA C 9.409 -14.207 4.912 1.00 . A A . 44 LEU CA 1 1
3 6473 1 1 45 LEU CB C 10.828 -13.899 5.436 1.00 . A A . 44 LEU CB 1 1
3 6474 1 1 45 LEU CD1 C 11.759 -15.527 3.754 1.00 . A A . 44 LEU CD1 1 1
3 6475 1 1 45 LEU CD2 C 11.725 -13.064 3.209 1.00 . A A . 44 LEU CD2 1 1
3 6476 1 1 45 LEU CG C 11.888 -14.113 4.335 1.00 . A A . 44 LEU CG 1 1
3 6477 1 1 45 LEU H H 8.758 -12.603 6.193 1.00 . A A . 44 LEU H 1 1
3 6478 1 1 45 LEU HA H 9.358 -13.999 3.855 1.00 . A A . 44 LEU HA 1 1
3 6479 1 1 45 LEU HB2 H 10.865 -12.872 5.769 1.00 . A A . 44 LEU HB2 1 1
3 6480 1 1 45 LEU HB3 H 11.054 -14.545 6.274 1.00 . A A . 44 LEU HB3 1 1
3 6481 1 1 45 LEU HD11 H 11.559 -16.229 4.551 1.00 . A A . 44 LEU HD11 1 1
3 6482 1 1 45 LEU HD12 H 10.950 -15.551 3.040 1.00 . A A . 44 LEU HD12 1 1
3 6483 1 1 45 LEU HD13 H 12.681 -15.797 3.260 1.00 . A A . 44 LEU HD13 1 1
3 6484 1 1 45 LEU HD21 H 11.289 -12.159 3.604 1.00 . A A . 44 LEU HD21 1 1
3 6485 1 1 45 LEU HD22 H 12.697 -12.836 2.796 1.00 . A A . 44 LEU HD22 1 1
3 6486 1 1 45 LEU HD23 H 11.090 -13.453 2.425 1.00 . A A . 44 LEU HD23 1 1
3 6487 1 1 45 LEU HG H 12.870 -14.008 4.775 1.00 . A A . 44 LEU HG 1 1
3 6488 1 1 45 LEU N N 8.433 -13.333 5.626 1.00 . A A . 44 LEU N 1 1
3 6489 1 1 45 LEU O O 9.229 -16.521 4.289 1.00 . A A . 44 LEU O 1 1
3 6490 1 1 46 GLU C C 6.961 -17.830 5.825 1.00 . A A . 45 GLU C 1 1
3 6491 1 1 46 GLU CA C 8.226 -17.441 6.595 1.00 . A A . 45 GLU CA 1 1
3 6492 1 1 46 GLU CB C 7.988 -17.635 8.094 1.00 . A A . 45 GLU CB 1 1
3 6493 1 1 46 GLU CD C 7.601 -19.327 9.893 1.00 . A A . 45 GLU CD 1 1
3 6494 1 1 46 GLU CG C 7.879 -19.130 8.402 1.00 . A A . 45 GLU CG 1 1
3 6495 1 1 46 GLU H H 8.443 -15.333 7.008 1.00 . A A . 45 GLU H 1 1
3 6496 1 1 46 GLU HA H 9.040 -18.072 6.279 1.00 . A A . 45 GLU HA 1 1
3 6497 1 1 46 GLU HB2 H 8.814 -17.212 8.647 1.00 . A A . 45 GLU HB2 1 1
3 6498 1 1 46 GLU HB3 H 7.072 -17.142 8.382 1.00 . A A . 45 GLU HB3 1 1
3 6499 1 1 46 GLU HG2 H 7.073 -19.558 7.825 1.00 . A A . 45 GLU HG2 1 1
3 6500 1 1 46 GLU HG3 H 8.806 -19.620 8.144 1.00 . A A . 45 GLU HG3 1 1
3 6501 1 1 46 GLU N N 8.573 -16.016 6.318 1.00 . A A . 45 GLU N 1 1
3 6502 1 1 46 GLU O O 6.841 -18.932 5.328 1.00 . A A . 45 GLU O 1 1
3 6503 1 1 46 GLU OE1 O 8.520 -19.149 10.676 1.00 . A A . 45 GLU OE1 1 1
3 6504 1 1 46 GLU OE2 O 6.474 -19.652 10.227 1.00 . A A . 45 GLU OE2 1 1
3 6505 1 1 47 GLU C C 4.927 -16.994 3.496 1.00 . A A . 46 GLU C 1 1
3 6506 1 1 47 GLU CA C 4.753 -17.262 4.995 1.00 . A A . 46 GLU CA 1 1
3 6507 1 1 47 GLU CB C 3.621 -16.380 5.527 1.00 . A A . 46 GLU CB 1 1
3 6508 1 1 47 GLU CD C 1.997 -16.047 7.396 1.00 . A A . 46 GLU CD 1 1
3 6509 1 1 47 GLU CG C 3.220 -16.840 6.931 1.00 . A A . 46 GLU CG 1 1
3 6510 1 1 47 GLU H H 6.130 -16.059 6.141 1.00 . A A . 46 GLU H 1 1
3 6511 1 1 47 GLU HA H 4.499 -18.300 5.149 1.00 . A A . 46 GLU HA 1 1
3 6512 1 1 47 GLU HB2 H 3.956 -15.354 5.567 1.00 . A A . 46 GLU HB2 1 1
3 6513 1 1 47 GLU HB3 H 2.769 -16.455 4.869 1.00 . A A . 46 GLU HB3 1 1
3 6514 1 1 47 GLU HG2 H 2.982 -17.894 6.910 1.00 . A A . 46 GLU HG2 1 1
3 6515 1 1 47 GLU HG3 H 4.038 -16.669 7.614 1.00 . A A . 46 GLU HG3 1 1
3 6516 1 1 47 GLU N N 6.015 -16.939 5.727 1.00 . A A . 46 GLU N 1 1
3 6517 1 1 47 GLU O O 4.208 -16.204 2.919 1.00 . A A . 46 GLU O 1 1
3 6518 1 1 47 GLU OE1 O 1.446 -15.319 6.587 1.00 . A A . 46 GLU OE1 1 1
3 6519 1 1 47 GLU OE2 O 1.633 -16.180 8.553 1.00 . A A . 46 GLU OE2 1 1
3 6520 1 1 48 ILE C C 5.992 -18.779 0.663 1.00 . A A . 47 ILE C 1 1
3 6521 1 1 48 ILE CA C 6.091 -17.436 1.387 1.00 . A A . 47 ILE CA 1 1
3 6522 1 1 48 ILE CB C 7.488 -16.849 1.148 1.00 . A A . 47 ILE CB 1 1
3 6523 1 1 48 ILE CD1 C 6.979 -14.375 1.499 1.00 . A A . 47 ILE CD1 1 1
3 6524 1 1 48 ILE CG1 C 7.719 -15.609 2.040 1.00 . A A . 47 ILE CG1 1 1
3 6525 1 1 48 ILE CG2 C 7.637 -16.478 -0.330 1.00 . A A . 47 ILE CG2 1 1
3 6526 1 1 48 ILE H H 6.436 -18.283 3.347 1.00 . A A . 47 ILE H 1 1
3 6527 1 1 48 ILE HA H 5.344 -16.769 0.985 1.00 . A A . 47 ILE HA 1 1
3 6528 1 1 48 ILE HB H 8.226 -17.602 1.392 1.00 . A A . 47 ILE HB 1 1
3 6529 1 1 48 ILE HD11 H 5.937 -14.606 1.353 1.00 . A A . 47 ILE HD11 1 1
3 6530 1 1 48 ILE HD12 H 7.068 -13.567 2.210 1.00 . A A . 47 ILE HD12 1 1
3 6531 1 1 48 ILE HD13 H 7.415 -14.070 0.560 1.00 . A A . 47 ILE HD13 1 1
3 6532 1 1 48 ILE HG12 H 7.371 -15.818 3.038 1.00 . A A . 47 ILE HG12 1 1
3 6533 1 1 48 ILE HG13 H 8.778 -15.397 2.074 1.00 . A A . 47 ILE HG13 1 1
3 6534 1 1 48 ILE HG21 H 6.819 -15.839 -0.629 1.00 . A A . 47 ILE HG21 1 1
3 6535 1 1 48 ILE HG22 H 8.572 -15.960 -0.477 1.00 . A A . 47 ILE HG22 1 1
3 6536 1 1 48 ILE HG23 H 7.626 -17.376 -0.929 1.00 . A A . 47 ILE HG23 1 1
3 6537 1 1 48 ILE N N 5.871 -17.648 2.859 1.00 . A A . 47 ILE N 1 1
3 6538 1 1 48 ILE O O 6.858 -19.622 0.784 1.00 . A A . 47 ILE O 1 1
3 6539 1 1 49 LYS C C 5.462 -20.147 -2.212 1.00 . A A . 48 LYS C 1 1
3 6540 1 1 49 LYS CA C 4.805 -20.276 -0.835 1.00 . A A . 48 LYS CA 1 1
3 6541 1 1 49 LYS CB C 3.320 -20.605 -1.013 1.00 . A A . 48 LYS CB 1 1
3 6542 1 1 49 LYS CD C 3.034 -21.859 1.154 1.00 . A A . 48 LYS CD 1 1
3 6543 1 1 49 LYS CE C 2.038 -22.087 2.295 1.00 . A A . 48 LYS CE 1 1
3 6544 1 1 49 LYS CG C 2.617 -20.619 0.351 1.00 . A A . 48 LYS CG 1 1
3 6545 1 1 49 LYS H H 4.263 -18.291 -0.189 1.00 . A A . 48 LYS H 1 1
3 6546 1 1 49 LYS HA H 5.288 -21.064 -0.274 1.00 . A A . 48 LYS HA 1 1
3 6547 1 1 49 LYS HB2 H 2.864 -19.853 -1.641 1.00 . A A . 48 LYS HB2 1 1
3 6548 1 1 49 LYS HB3 H 3.218 -21.571 -1.483 1.00 . A A . 48 LYS HB3 1 1
3 6549 1 1 49 LYS HD2 H 3.044 -22.725 0.509 1.00 . A A . 48 LYS HD2 1 1
3 6550 1 1 49 LYS HD3 H 4.018 -21.706 1.569 1.00 . A A . 48 LYS HD3 1 1
3 6551 1 1 49 LYS HE2 H 1.950 -21.185 2.883 1.00 . A A . 48 LYS HE2 1 1
3 6552 1 1 49 LYS HE3 H 1.072 -22.344 1.883 1.00 . A A . 48 LYS HE3 1 1
3 6553 1 1 49 LYS HG2 H 2.887 -19.729 0.901 1.00 . A A . 48 LYS HG2 1 1
3 6554 1 1 49 LYS HG3 H 1.547 -20.634 0.199 1.00 . A A . 48 LYS HG3 1 1
3 6555 1 1 49 LYS HZ1 H 3.351 -23.644 2.721 1.00 . A A . 48 LYS HZ1 1 1
3 6556 1 1 49 LYS HZ2 H 2.782 -22.825 4.093 1.00 . A A . 48 LYS HZ2 1 1
3 6557 1 1 49 LYS HZ3 H 1.764 -23.907 3.268 1.00 . A A . 48 LYS HZ3 1 1
3 6558 1 1 49 LYS N N 4.948 -18.985 -0.099 1.00 . A A . 48 LYS N 1 1
3 6559 1 1 49 LYS NZ N 2.520 -23.200 3.159 1.00 . A A . 48 LYS NZ 1 1
3 6560 1 1 49 LYS O O 6.185 -21.019 -2.650 1.00 . A A . 48 LYS O 1 1
3 6561 1 1 50 GLU C C 7.212 -18.245 -4.092 1.00 . A A . 49 GLU C 1 1
3 6562 1 1 50 GLU CA C 5.823 -18.871 -4.248 1.00 . A A . 49 GLU CA 1 1
3 6563 1 1 50 GLU CB C 4.935 -17.942 -5.084 1.00 . A A . 49 GLU CB 1 1
3 6564 1 1 50 GLU CD C 2.753 -18.863 -4.269 1.00 . A A . 49 GLU CD 1 1
3 6565 1 1 50 GLU CG C 3.652 -18.675 -5.492 1.00 . A A . 49 GLU CG 1 1
3 6566 1 1 50 GLU H H 4.628 -18.369 -2.525 1.00 . A A . 49 GLU H 1 1
3 6567 1 1 50 GLU HA H 5.910 -19.829 -4.740 1.00 . A A . 49 GLU HA 1 1
3 6568 1 1 50 GLU HB2 H 4.680 -17.069 -4.501 1.00 . A A . 49 GLU HB2 1 1
3 6569 1 1 50 GLU HB3 H 5.469 -17.638 -5.971 1.00 . A A . 49 GLU HB3 1 1
3 6570 1 1 50 GLU HG2 H 3.127 -18.093 -6.235 1.00 . A A . 49 GLU HG2 1 1
3 6571 1 1 50 GLU HG3 H 3.901 -19.641 -5.904 1.00 . A A . 49 GLU HG3 1 1
3 6572 1 1 50 GLU N N 5.214 -19.060 -2.898 1.00 . A A . 49 GLU N 1 1
3 6573 1 1 50 GLU O O 7.342 -17.062 -3.847 1.00 . A A . 49 GLU O 1 1
3 6574 1 1 50 GLU OE1 O 2.907 -18.108 -3.323 1.00 . A A . 49 GLU OE1 1 1
3 6575 1 1 50 GLU OE2 O 1.923 -19.757 -4.300 1.00 . A A . 49 GLU OE2 1 1
3 6576 1 1 51 GLN C C 10.021 -17.754 -5.411 1.00 . A A . 50 GLN C 1 1
3 6577 1 1 51 GLN CA C 9.624 -18.449 -4.103 1.00 . A A . 50 GLN CA 1 1
3 6578 1 1 51 GLN CB C 10.616 -19.578 -3.802 1.00 . A A . 50 GLN CB 1 1
3 6579 1 1 51 GLN CD C 11.111 -21.508 -2.292 1.00 . A A . 50 GLN CD 1 1
3 6580 1 1 51 GLN CG C 10.184 -20.314 -2.531 1.00 . A A . 50 GLN CG 1 1
3 6581 1 1 51 GLN H H 8.139 -19.969 -4.451 1.00 . A A . 50 GLN H 1 1
3 6582 1 1 51 GLN HA H 9.638 -17.736 -3.292 1.00 . A A . 50 GLN HA 1 1
3 6583 1 1 51 GLN HB2 H 10.635 -20.270 -4.632 1.00 . A A . 50 GLN HB2 1 1
3 6584 1 1 51 GLN HB3 H 11.601 -19.162 -3.657 1.00 . A A . 50 GLN HB3 1 1
3 6585 1 1 51 GLN HE21 H 10.031 -22.225 -0.788 1.00 . A A . 50 GLN HE21 1 1
3 6586 1 1 51 GLN HE22 H 11.418 -23.122 -1.177 1.00 . A A . 50 GLN HE22 1 1
3 6587 1 1 51 GLN HG2 H 10.240 -19.640 -1.689 1.00 . A A . 50 GLN HG2 1 1
3 6588 1 1 51 GLN HG3 H 9.170 -20.666 -2.645 1.00 . A A . 50 GLN HG3 1 1
3 6589 1 1 51 GLN N N 8.253 -19.019 -4.238 1.00 . A A . 50 GLN N 1 1
3 6590 1 1 51 GLN NE2 N 10.830 -22.356 -1.340 1.00 . A A . 50 GLN NE2 1 1
3 6591 1 1 51 GLN O O 10.861 -16.875 -5.426 1.00 . A A . 50 GLN O 1 1
3 6592 1 1 51 GLN OE1 O 12.100 -21.670 -2.978 1.00 . A A . 50 GLN OE1 1 1
3 6593 1 1 52 GLU C C 9.182 -16.097 -7.914 1.00 . A A . 51 GLU C 1 1
3 6594 1 1 52 GLU CA C 9.782 -17.506 -7.814 1.00 . A A . 51 GLU CA 1 1
3 6595 1 1 52 GLU CB C 9.290 -18.368 -8.978 1.00 . A A . 51 GLU CB 1 1
3 6596 1 1 52 GLU CD C 11.324 -19.813 -8.811 1.00 . A A . 51 GLU CD 1 1
3 6597 1 1 52 GLU CG C 9.794 -19.803 -8.808 1.00 . A A . 51 GLU CG 1 1
3 6598 1 1 52 GLU H H 8.754 -18.852 -6.476 1.00 . A A . 51 GLU H 1 1
3 6599 1 1 52 GLU HA H 10.855 -17.398 -7.869 1.00 . A A . 51 GLU HA 1 1
3 6600 1 1 52 GLU HB2 H 8.209 -18.364 -8.996 1.00 . A A . 51 GLU HB2 1 1
3 6601 1 1 52 GLU HB3 H 9.666 -17.965 -9.907 1.00 . A A . 51 GLU HB3 1 1
3 6602 1 1 52 GLU HG2 H 9.432 -20.203 -7.872 1.00 . A A . 51 GLU HG2 1 1
3 6603 1 1 52 GLU HG3 H 9.431 -20.409 -9.624 1.00 . A A . 51 GLU HG3 1 1
3 6604 1 1 52 GLU N N 9.429 -18.142 -6.510 1.00 . A A . 51 GLU N 1 1
3 6605 1 1 52 GLU O O 9.690 -15.260 -8.633 1.00 . A A . 51 GLU O 1 1
3 6606 1 1 52 GLU OE1 O 11.902 -18.953 -9.456 1.00 . A A . 51 GLU OE1 1 1
3 6607 1 1 52 GLU OE2 O 11.893 -20.681 -8.169 1.00 . A A . 51 GLU OE2 1 1
3 6608 1 1 53 VAL C C 8.562 -13.488 -6.509 1.00 . A A . 52 VAL C 1 1
3 6609 1 1 53 VAL CA C 7.588 -14.411 -7.240 1.00 . A A . 52 VAL CA 1 1
3 6610 1 1 53 VAL CB C 6.217 -14.361 -6.550 1.00 . A A . 52 VAL CB 1 1
3 6611 1 1 53 VAL CG1 C 5.795 -12.902 -6.340 1.00 . A A . 52 VAL CG1 1 1
3 6612 1 1 53 VAL CG2 C 5.178 -15.059 -7.428 1.00 . A A . 52 VAL CG2 1 1
3 6613 1 1 53 VAL H H 7.765 -16.447 -6.552 1.00 . A A . 52 VAL H 1 1
3 6614 1 1 53 VAL HA H 7.494 -14.075 -8.264 1.00 . A A . 52 VAL HA 1 1
3 6615 1 1 53 VAL HB H 6.277 -14.860 -5.593 1.00 . A A . 52 VAL HB 1 1
3 6616 1 1 53 VAL HG11 H 5.985 -12.339 -7.242 1.00 . A A . 52 VAL HG11 1 1
3 6617 1 1 53 VAL HG12 H 4.741 -12.859 -6.105 1.00 . A A . 52 VAL HG12 1 1
3 6618 1 1 53 VAL HG13 H 6.363 -12.476 -5.526 1.00 . A A . 52 VAL HG13 1 1
3 6619 1 1 53 VAL HG21 H 5.537 -16.038 -7.704 1.00 . A A . 52 VAL HG21 1 1
3 6620 1 1 53 VAL HG22 H 4.253 -15.155 -6.879 1.00 . A A . 52 VAL HG22 1 1
3 6621 1 1 53 VAL HG23 H 5.010 -14.471 -8.319 1.00 . A A . 52 VAL HG23 1 1
3 6622 1 1 53 VAL N N 8.144 -15.797 -7.182 1.00 . A A . 52 VAL N 1 1
3 6623 1 1 53 VAL O O 8.931 -12.447 -7.013 1.00 . A A . 52 VAL O 1 1
3 6624 1 1 54 VAL C C 11.246 -12.882 -5.415 1.00 . A A . 53 VAL C 1 1
3 6625 1 1 54 VAL CA C 9.951 -12.981 -4.609 1.00 . A A . 53 VAL CA 1 1
3 6626 1 1 54 VAL CB C 10.244 -13.577 -3.230 1.00 . A A . 53 VAL CB 1 1
3 6627 1 1 54 VAL CG1 C 11.316 -12.741 -2.527 1.00 . A A . 53 VAL CG1 1 1
3 6628 1 1 54 VAL CG2 C 8.963 -13.567 -2.393 1.00 . A A . 53 VAL CG2 1 1
3 6629 1 1 54 VAL H H 8.698 -14.698 -4.936 1.00 . A A . 53 VAL H 1 1
3 6630 1 1 54 VAL HA H 9.524 -11.995 -4.492 1.00 . A A . 53 VAL HA 1 1
3 6631 1 1 54 VAL HB H 10.595 -14.593 -3.344 1.00 . A A . 53 VAL HB 1 1
3 6632 1 1 54 VAL HG11 H 11.042 -11.697 -2.565 1.00 . A A . 53 VAL HG11 1 1
3 6633 1 1 54 VAL HG12 H 11.396 -13.053 -1.496 1.00 . A A . 53 VAL HG12 1 1
3 6634 1 1 54 VAL HG13 H 12.267 -12.882 -3.020 1.00 . A A . 53 VAL HG13 1 1
3 6635 1 1 54 VAL HG21 H 8.566 -12.563 -2.357 1.00 . A A . 53 VAL HG21 1 1
3 6636 1 1 54 VAL HG22 H 8.235 -14.227 -2.841 1.00 . A A . 53 VAL HG22 1 1
3 6637 1 1 54 VAL HG23 H 9.185 -13.902 -1.392 1.00 . A A . 53 VAL HG23 1 1
3 6638 1 1 54 VAL N N 8.994 -13.854 -5.339 1.00 . A A . 53 VAL N 1 1
3 6639 1 1 54 VAL O O 11.921 -11.871 -5.407 1.00 . A A . 53 VAL O 1 1
3 6640 1 1 55 ASP C C 12.767 -12.777 -7.950 1.00 . A A . 54 ASP C 1 1
3 6641 1 1 55 ASP CA C 12.848 -13.903 -6.919 1.00 . A A . 54 ASP CA 1 1
3 6642 1 1 55 ASP CB C 13.013 -15.238 -7.647 1.00 . A A . 54 ASP CB 1 1
3 6643 1 1 55 ASP CG C 13.261 -16.350 -6.627 1.00 . A A . 54 ASP CG 1 1
3 6644 1 1 55 ASP H H 11.038 -14.734 -6.101 1.00 . A A . 54 ASP H 1 1
3 6645 1 1 55 ASP HA H 13.690 -13.748 -6.261 1.00 . A A . 54 ASP HA 1 1
3 6646 1 1 55 ASP HB2 H 12.115 -15.455 -8.208 1.00 . A A . 54 ASP HB2 1 1
3 6647 1 1 55 ASP HB3 H 13.853 -15.178 -8.323 1.00 . A A . 54 ASP HB3 1 1
3 6648 1 1 55 ASP N N 11.598 -13.929 -6.111 1.00 . A A . 54 ASP N 1 1
3 6649 1 1 55 ASP O O 13.702 -12.024 -8.141 1.00 . A A . 54 ASP O 1 1
3 6650 1 1 55 ASP OD1 O 13.451 -16.029 -5.466 1.00 . A A . 54 ASP OD1 1 1
3 6651 1 1 55 ASP OD2 O 13.258 -17.504 -7.024 1.00 . A A . 54 ASP OD2 1 1
3 6652 1 1 56 LYS C C 11.441 -10.236 -8.998 1.00 . A A . 55 LYS C 1 1
3 6653 1 1 56 LYS CA C 11.513 -11.609 -9.667 1.00 . A A . 55 LYS CA 1 1
3 6654 1 1 56 LYS CB C 10.254 -11.861 -10.503 1.00 . A A . 55 LYS CB 1 1
3 6655 1 1 56 LYS CD C 11.297 -13.299 -12.293 1.00 . A A . 55 LYS CD 1 1
3 6656 1 1 56 LYS CE C 11.100 -14.589 -13.094 1.00 . A A . 55 LYS CE 1 1
3 6657 1 1 56 LYS CG C 10.309 -13.268 -11.119 1.00 . A A . 55 LYS CG 1 1
3 6658 1 1 56 LYS H H 10.919 -13.298 -8.469 1.00 . A A . 55 LYS H 1 1
3 6659 1 1 56 LYS HA H 12.386 -11.622 -10.298 1.00 . A A . 55 LYS HA 1 1
3 6660 1 1 56 LYS HB2 H 9.384 -11.784 -9.865 1.00 . A A . 55 LYS HB2 1 1
3 6661 1 1 56 LYS HB3 H 10.188 -11.125 -11.288 1.00 . A A . 55 LYS HB3 1 1
3 6662 1 1 56 LYS HD2 H 11.127 -12.449 -12.937 1.00 . A A . 55 LYS HD2 1 1
3 6663 1 1 56 LYS HD3 H 12.308 -13.269 -11.917 1.00 . A A . 55 LYS HD3 1 1
3 6664 1 1 56 LYS HE2 H 11.386 -15.437 -12.489 1.00 . A A . 55 LYS HE2 1 1
3 6665 1 1 56 LYS HE3 H 10.063 -14.683 -13.379 1.00 . A A . 55 LYS HE3 1 1
3 6666 1 1 56 LYS HG2 H 10.626 -13.976 -10.367 1.00 . A A . 55 LYS HG2 1 1
3 6667 1 1 56 LYS HG3 H 9.326 -13.541 -11.474 1.00 . A A . 55 LYS HG3 1 1
3 6668 1 1 56 LYS HZ1 H 12.105 -13.554 -14.595 1.00 . A A . 55 LYS HZ1 1 1
3 6669 1 1 56 LYS HZ2 H 12.865 -14.995 -14.122 1.00 . A A . 55 LYS HZ2 1 1
3 6670 1 1 56 LYS HZ3 H 11.470 -15.050 -15.090 1.00 . A A . 55 LYS HZ3 1 1
3 6671 1 1 56 LYS N N 11.655 -12.671 -8.631 1.00 . A A . 55 LYS N 1 1
3 6672 1 1 56 LYS NZ N 11.949 -14.544 -14.318 1.00 . A A . 55 LYS NZ 1 1
3 6673 1 1 56 LYS O O 11.837 -9.244 -9.575 1.00 . A A . 55 LYS O 1 1
3 6674 1 1 57 VAL C C 12.387 -8.376 -6.859 1.00 . A A . 56 VAL C 1 1
3 6675 1 1 57 VAL CA C 10.949 -8.842 -7.086 1.00 . A A . 56 VAL CA 1 1
3 6676 1 1 57 VAL CB C 10.255 -9.002 -5.731 1.00 . A A . 56 VAL CB 1 1
3 6677 1 1 57 VAL CG1 C 10.317 -7.676 -4.969 1.00 . A A . 56 VAL CG1 1 1
3 6678 1 1 57 VAL CG2 C 8.789 -9.395 -5.947 1.00 . A A . 56 VAL CG2 1 1
3 6679 1 1 57 VAL H H 10.705 -10.963 -7.295 1.00 . A A . 56 VAL H 1 1
3 6680 1 1 57 VAL HA H 10.424 -8.098 -7.668 1.00 . A A . 56 VAL HA 1 1
3 6681 1 1 57 VAL HB H 10.756 -9.770 -5.159 1.00 . A A . 56 VAL HB 1 1
3 6682 1 1 57 VAL HG11 H 10.011 -6.872 -5.622 1.00 . A A . 56 VAL HG11 1 1
3 6683 1 1 57 VAL HG12 H 9.656 -7.720 -4.116 1.00 . A A . 56 VAL HG12 1 1
3 6684 1 1 57 VAL HG13 H 11.328 -7.500 -4.632 1.00 . A A . 56 VAL HG13 1 1
3 6685 1 1 57 VAL HG21 H 8.723 -10.131 -6.734 1.00 . A A . 56 VAL HG21 1 1
3 6686 1 1 57 VAL HG22 H 8.391 -9.810 -5.033 1.00 . A A . 56 VAL HG22 1 1
3 6687 1 1 57 VAL HG23 H 8.216 -8.521 -6.225 1.00 . A A . 56 VAL HG23 1 1
3 6688 1 1 57 VAL N N 10.985 -10.160 -7.779 1.00 . A A . 56 VAL N 1 1
3 6689 1 1 57 VAL O O 12.776 -7.303 -7.276 1.00 . A A . 56 VAL O 1 1
3 6690 1 1 58 MET C C 15.306 -8.447 -7.229 1.00 . A A . 57 MET C 1 1
3 6691 1 1 58 MET CA C 14.584 -8.775 -5.919 1.00 . A A . 57 MET CA 1 1
3 6692 1 1 58 MET CB C 15.308 -9.923 -5.212 1.00 . A A . 57 MET CB 1 1
3 6693 1 1 58 MET CE C 13.779 -9.219 -1.469 1.00 . A A . 57 MET CE 1 1
3 6694 1 1 58 MET CG C 14.652 -10.185 -3.854 1.00 . A A . 57 MET CG 1 1
3 6695 1 1 58 MET H H 12.836 -10.021 -5.836 1.00 . A A . 57 MET H 1 1
3 6696 1 1 58 MET HA H 14.593 -7.903 -5.282 1.00 . A A . 57 MET HA 1 1
3 6697 1 1 58 MET HB2 H 15.247 -10.814 -5.820 1.00 . A A . 57 MET HB2 1 1
3 6698 1 1 58 MET HB3 H 16.344 -9.659 -5.064 1.00 . A A . 57 MET HB3 1 1
3 6699 1 1 58 MET HE1 H 13.907 -10.245 -1.165 1.00 . A A . 57 MET HE1 1 1
3 6700 1 1 58 MET HE2 H 13.916 -8.572 -0.612 1.00 . A A . 57 MET HE2 1 1
3 6701 1 1 58 MET HE3 H 12.786 -9.085 -1.873 1.00 . A A . 57 MET HE3 1 1
3 6702 1 1 58 MET HG2 H 13.585 -10.281 -3.983 1.00 . A A . 57 MET HG2 1 1
3 6703 1 1 58 MET HG3 H 15.048 -11.097 -3.434 1.00 . A A . 57 MET HG3 1 1
3 6704 1 1 58 MET N N 13.174 -9.171 -6.190 1.00 . A A . 57 MET N 1 1
3 6705 1 1 58 MET O O 16.236 -7.666 -7.250 1.00 . A A . 57 MET O 1 1
3 6706 1 1 58 MET SD S 15.003 -8.805 -2.736 1.00 . A A . 57 MET SD 1 1
3 6707 1 1 59 GLU C C 14.900 -7.440 -10.232 1.00 . A A . 58 GLU C 1 1
3 6708 1 1 59 GLU CA C 15.532 -8.700 -9.638 1.00 . A A . 58 GLU CA 1 1
3 6709 1 1 59 GLU CB C 15.392 -9.879 -10.606 1.00 . A A . 58 GLU CB 1 1
3 6710 1 1 59 GLU CD C 15.896 -10.583 -12.957 1.00 . A A . 58 GLU CD 1 1
3 6711 1 1 59 GLU CG C 16.335 -9.682 -11.800 1.00 . A A . 58 GLU CG 1 1
3 6712 1 1 59 GLU H H 14.104 -9.609 -8.305 1.00 . A A . 58 GLU H 1 1
3 6713 1 1 59 GLU HA H 16.577 -8.472 -9.476 1.00 . A A . 58 GLU HA 1 1
3 6714 1 1 59 GLU HB2 H 15.648 -10.796 -10.094 1.00 . A A . 58 GLU HB2 1 1
3 6715 1 1 59 GLU HB3 H 14.373 -9.935 -10.958 1.00 . A A . 58 GLU HB3 1 1
3 6716 1 1 59 GLU HG2 H 16.306 -8.650 -12.118 1.00 . A A . 58 GLU HG2 1 1
3 6717 1 1 59 GLU HG3 H 17.343 -9.940 -11.510 1.00 . A A . 58 GLU HG3 1 1
3 6718 1 1 59 GLU N N 14.877 -9.013 -8.332 1.00 . A A . 58 GLU N 1 1
3 6719 1 1 59 GLU O O 15.573 -6.642 -10.850 1.00 . A A . 58 GLU O 1 1
3 6720 1 1 59 GLU OE1 O 14.707 -10.627 -13.227 1.00 . A A . 58 GLU OE1 1 1
3 6721 1 1 59 GLU OE2 O 16.755 -11.211 -13.552 1.00 . A A . 58 GLU OE2 1 1
3 6722 1 1 60 THR C C 13.550 -4.794 -9.838 1.00 . A A . 59 THR C 1 1
3 6723 1 1 60 THR CA C 13.005 -5.999 -10.609 1.00 . A A . 59 THR CA 1 1
3 6724 1 1 60 THR CB C 11.478 -6.065 -10.500 1.00 . A A . 59 THR CB 1 1
3 6725 1 1 60 THR CG2 C 10.848 -5.091 -11.499 1.00 . A A . 59 THR CG2 1 1
3 6726 1 1 60 THR H H 13.086 -7.869 -9.529 1.00 . A A . 59 THR H 1 1
3 6727 1 1 60 THR HA H 13.305 -5.888 -11.641 1.00 . A A . 59 THR HA 1 1
3 6728 1 1 60 THR HB H 11.176 -5.796 -9.500 1.00 . A A . 59 THR HB 1 1
3 6729 1 1 60 THR HG1 H 11.755 -7.841 -11.241 1.00 . A A . 59 THR HG1 1 1
3 6730 1 1 60 THR HG21 H 11.360 -4.141 -11.447 1.00 . A A . 59 THR HG21 1 1
3 6731 1 1 60 THR HG22 H 10.936 -5.493 -12.497 1.00 . A A . 59 THR HG22 1 1
3 6732 1 1 60 THR HG23 H 9.805 -4.952 -11.259 1.00 . A A . 59 THR HG23 1 1
3 6733 1 1 60 THR N N 13.624 -7.233 -10.046 1.00 . A A . 59 THR N 1 1
3 6734 1 1 60 THR O O 13.934 -3.803 -10.427 1.00 . A A . 59 THR O 1 1
3 6735 1 1 60 THR OG1 O 11.041 -7.385 -10.789 1.00 . A A . 59 THR OG1 1 1
3 6736 1 1 61 LEU C C 15.653 -3.529 -8.236 1.00 . A A . 60 LEU C 1 1
3 6737 1 1 61 LEU CA C 14.211 -3.737 -7.773 1.00 . A A . 60 LEU CA 1 1
3 6738 1 1 61 LEU CB C 14.193 -4.070 -6.277 1.00 . A A . 60 LEU CB 1 1
3 6739 1 1 61 LEU CD1 C 12.755 -4.748 -4.346 1.00 . A A . 60 LEU CD1 1 1
3 6740 1 1 61 LEU CD2 C 11.914 -3.043 -5.983 1.00 . A A . 60 LEU CD2 1 1
3 6741 1 1 61 LEU CG C 12.750 -4.324 -5.818 1.00 . A A . 60 LEU CG 1 1
3 6742 1 1 61 LEU H H 13.359 -5.680 -8.053 1.00 . A A . 60 LEU H 1 1
3 6743 1 1 61 LEU HA H 13.672 -2.818 -7.945 1.00 . A A . 60 LEU HA 1 1
3 6744 1 1 61 LEU HB2 H 14.787 -4.955 -6.100 1.00 . A A . 60 LEU HB2 1 1
3 6745 1 1 61 LEU HB3 H 14.605 -3.244 -5.719 1.00 . A A . 60 LEU HB3 1 1
3 6746 1 1 61 LEU HD11 H 13.274 -4.005 -3.758 1.00 . A A . 60 LEU HD11 1 1
3 6747 1 1 61 LEU HD12 H 11.737 -4.838 -3.994 1.00 . A A . 60 LEU HD12 1 1
3 6748 1 1 61 LEU HD13 H 13.255 -5.699 -4.246 1.00 . A A . 60 LEU HD13 1 1
3 6749 1 1 61 LEU HD21 H 12.514 -2.179 -5.736 1.00 . A A . 60 LEU HD21 1 1
3 6750 1 1 61 LEU HD22 H 11.574 -2.964 -7.005 1.00 . A A . 60 LEU HD22 1 1
3 6751 1 1 61 LEU HD23 H 11.055 -3.081 -5.327 1.00 . A A . 60 LEU HD23 1 1
3 6752 1 1 61 LEU HG H 12.319 -5.115 -6.416 1.00 . A A . 60 LEU HG 1 1
3 6753 1 1 61 LEU N N 13.634 -4.873 -8.541 1.00 . A A . 60 LEU N 1 1
3 6754 1 1 61 LEU O O 16.019 -2.462 -8.687 1.00 . A A . 60 LEU O 1 1
3 6755 1 1 62 ASP C C 17.888 -3.793 -10.019 1.00 . A A . 61 ASP C 1 1
3 6756 1 1 62 ASP CA C 17.884 -4.381 -8.603 1.00 . A A . 61 ASP CA 1 1
3 6757 1 1 62 ASP CB C 18.572 -5.749 -8.620 1.00 . A A . 61 ASP CB 1 1
3 6758 1 1 62 ASP CG C 20.070 -5.568 -8.869 1.00 . A A . 61 ASP CG 1 1
3 6759 1 1 62 ASP H H 16.167 -5.396 -7.786 1.00 . A A . 61 ASP H 1 1
3 6760 1 1 62 ASP HA H 18.411 -3.717 -7.933 1.00 . A A . 61 ASP HA 1 1
3 6761 1 1 62 ASP HB2 H 18.420 -6.240 -7.670 1.00 . A A . 61 ASP HB2 1 1
3 6762 1 1 62 ASP HB3 H 18.150 -6.353 -9.409 1.00 . A A . 61 ASP HB3 1 1
3 6763 1 1 62 ASP N N 16.476 -4.538 -8.146 1.00 . A A . 61 ASP N 1 1
3 6764 1 1 62 ASP O O 18.869 -3.232 -10.466 1.00 . A A . 61 ASP O 1 1
3 6765 1 1 62 ASP OD1 O 20.440 -5.362 -10.013 1.00 . A A . 61 ASP OD1 1 1
3 6766 1 1 62 ASP OD2 O 20.823 -5.639 -7.911 1.00 . A A . 61 ASP OD2 1 1
3 6767 1 1 63 GLU C C 15.925 -2.071 -12.116 1.00 . A A . 62 GLU C 1 1
3 6768 1 1 63 GLU CA C 16.709 -3.379 -12.126 1.00 . A A . 62 GLU CA 1 1
3 6769 1 1 63 GLU CB C 15.990 -4.357 -13.006 1.00 . A A . 62 GLU CB 1 1
3 6770 1 1 63 GLU CD C 15.992 -6.712 -13.839 1.00 . A A . 62 GLU CD 1 1
3 6771 1 1 63 GLU CG C 16.852 -5.600 -13.236 1.00 . A A . 62 GLU CG 1 1
3 6772 1 1 63 GLU H H 16.015 -4.377 -10.343 1.00 . A A . 62 GLU H 1 1
3 6773 1 1 63 GLU HA H 17.704 -3.176 -12.494 1.00 . A A . 62 GLU HA 1 1
3 6774 1 1 63 GLU HB2 H 15.076 -4.627 -12.511 1.00 . A A . 62 GLU HB2 1 1
3 6775 1 1 63 GLU HB3 H 15.768 -3.886 -13.945 1.00 . A A . 62 GLU HB3 1 1
3 6776 1 1 63 GLU HG2 H 17.658 -5.359 -13.914 1.00 . A A . 62 GLU HG2 1 1
3 6777 1 1 63 GLU HG3 H 17.263 -5.935 -12.296 1.00 . A A . 62 GLU HG3 1 1
3 6778 1 1 63 GLU N N 16.790 -3.921 -10.729 1.00 . A A . 62 GLU N 1 1
3 6779 1 1 63 GLU O O 15.112 -1.799 -12.975 1.00 . A A . 62 GLU O 1 1
3 6780 1 1 63 GLU OE1 O 14.906 -6.938 -13.328 1.00 . A A . 62 GLU OE1 1 1
3 6781 1 1 63 GLU OE2 O 16.432 -7.320 -14.801 1.00 . A A . 62 GLU OE2 1 1
3 6782 1 1 64 ASP C C 15.424 0.731 -12.373 1.00 . A A . 63 ASP C 1 1
3 6783 1 1 64 ASP CA C 15.498 0.038 -11.010 1.00 . A A . 63 ASP CA 1 1
3 6784 1 1 64 ASP CB C 16.341 0.910 -10.066 1.00 . A A . 63 ASP CB 1 1
3 6785 1 1 64 ASP CG C 15.532 2.134 -9.627 1.00 . A A . 63 ASP CG 1 1
3 6786 1 1 64 ASP H H 16.839 -1.569 -10.502 1.00 . A A . 63 ASP H 1 1
3 6787 1 1 64 ASP HA H 14.516 -0.067 -10.571 1.00 . A A . 63 ASP HA 1 1
3 6788 1 1 64 ASP HB2 H 16.617 0.331 -9.196 1.00 . A A . 63 ASP HB2 1 1
3 6789 1 1 64 ASP HB3 H 17.235 1.236 -10.577 1.00 . A A . 63 ASP HB3 1 1
3 6790 1 1 64 ASP N N 16.185 -1.282 -11.149 1.00 . A A . 63 ASP N 1 1
3 6791 1 1 64 ASP O O 14.475 1.421 -12.687 1.00 . A A . 63 ASP O 1 1
3 6792 1 1 64 ASP OD1 O 14.321 2.021 -9.535 1.00 . A A . 63 ASP OD1 1 1
3 6793 1 1 64 ASP OD2 O 16.140 3.165 -9.388 1.00 . A A . 63 ASP OD2 1 1
3 6794 1 1 65 GLY C C 16.214 2.608 -14.569 1.00 . A A . 64 GLY C 1 1
3 6795 1 1 65 GLY CA C 16.437 1.085 -14.570 1.00 . A A . 64 GLY CA 1 1
3 6796 1 1 65 GLY H H 17.132 -0.105 -12.916 1.00 . A A . 64 GLY H 1 1
3 6797 1 1 65 GLY HA2 H 17.405 0.878 -15.003 1.00 . A A . 64 GLY HA2 1 1
3 6798 1 1 65 GLY HA3 H 15.665 0.596 -15.144 1.00 . A A . 64 GLY HA3 1 1
3 6799 1 1 65 GLY N N 16.411 0.501 -13.191 1.00 . A A . 64 GLY N 1 1
3 6800 1 1 65 GLY O O 16.398 3.247 -15.586 1.00 . A A . 64 GLY O 1 1
3 6801 1 1 66 ASP C C 16.701 5.452 -12.634 1.00 . A A . 65 ASP C 1 1
3 6802 1 1 66 ASP CA C 15.605 4.704 -13.440 1.00 . A A . 65 ASP CA 1 1
3 6803 1 1 66 ASP CB C 14.247 4.993 -12.802 1.00 . A A . 65 ASP CB 1 1
3 6804 1 1 66 ASP CG C 14.151 4.275 -11.456 1.00 . A A . 65 ASP CG 1 1
3 6805 1 1 66 ASP H H 15.669 2.678 -12.656 1.00 . A A . 65 ASP H 1 1
3 6806 1 1 66 ASP HA H 15.594 5.075 -14.455 1.00 . A A . 65 ASP HA 1 1
3 6807 1 1 66 ASP HB2 H 14.142 6.056 -12.651 1.00 . A A . 65 ASP HB2 1 1
3 6808 1 1 66 ASP HB3 H 13.461 4.641 -13.452 1.00 . A A . 65 ASP HB3 1 1
3 6809 1 1 66 ASP N N 15.827 3.205 -13.460 1.00 . A A . 65 ASP N 1 1
3 6810 1 1 66 ASP O O 17.020 6.575 -12.969 1.00 . A A . 65 ASP O 1 1
3 6811 1 1 66 ASP OD1 O 14.709 4.782 -10.497 1.00 . A A . 65 ASP OD1 1 1
3 6812 1 1 66 ASP OD2 O 13.520 3.233 -11.406 1.00 . A A . 65 ASP OD2 1 1
3 6813 1 1 67 GLY C C 17.773 6.098 -9.485 1.00 . A A . 66 GLY C 1 1
3 6814 1 1 67 GLY CA C 18.347 5.622 -10.822 1.00 . A A . 66 GLY CA 1 1
3 6815 1 1 67 GLY H H 17.044 3.996 -11.284 1.00 . A A . 66 GLY H 1 1
3 6816 1 1 67 GLY HA2 H 19.182 4.960 -10.634 1.00 . A A . 66 GLY HA2 1 1
3 6817 1 1 67 GLY HA3 H 18.689 6.466 -11.402 1.00 . A A . 66 GLY HA3 1 1
3 6818 1 1 67 GLY N N 17.288 4.885 -11.593 1.00 . A A . 66 GLY N 1 1
3 6819 1 1 67 GLY O O 18.492 6.266 -8.521 1.00 . A A . 66 GLY O 1 1
3 6820 1 1 68 GLU C C 14.456 6.147 -7.991 1.00 . A A . 67 GLU C 1 1
3 6821 1 1 68 GLU CA C 15.864 6.736 -8.114 1.00 . A A . 67 GLU CA 1 1
3 6822 1 1 68 GLU CB C 15.784 8.264 -8.071 1.00 . A A . 67 GLU CB 1 1
3 6823 1 1 68 GLU CD C 17.078 10.365 -7.692 1.00 . A A . 67 GLU CD 1 1
3 6824 1 1 68 GLU CG C 17.182 8.848 -7.860 1.00 . A A . 67 GLU CG 1 1
3 6825 1 1 68 GLU H H 15.921 6.153 -10.201 1.00 . A A . 67 GLU H 1 1
3 6826 1 1 68 GLU HA H 16.480 6.381 -7.298 1.00 . A A . 67 GLU HA 1 1
3 6827 1 1 68 GLU HB2 H 15.378 8.629 -9.004 1.00 . A A . 67 GLU HB2 1 1
3 6828 1 1 68 GLU HB3 H 15.143 8.567 -7.256 1.00 . A A . 67 GLU HB3 1 1
3 6829 1 1 68 GLU HG2 H 17.624 8.415 -6.974 1.00 . A A . 67 GLU HG2 1 1
3 6830 1 1 68 GLU HG3 H 17.800 8.626 -8.717 1.00 . A A . 67 GLU HG3 1 1
3 6831 1 1 68 GLU N N 16.480 6.295 -9.408 1.00 . A A . 67 GLU N 1 1
3 6832 1 1 68 GLU O O 13.664 6.233 -8.908 1.00 . A A . 67 GLU O 1 1
3 6833 1 1 68 GLU OE1 O 16.735 11.026 -8.659 1.00 . A A . 67 GLU OE1 1 1
3 6834 1 1 68 GLU OE2 O 17.340 10.839 -6.600 1.00 . A A . 67 GLU OE2 1 1
3 6835 1 1 69 CYS C C 11.945 5.861 -5.761 1.00 . A A . 68 CYS C 1 1
3 6836 1 1 69 CYS CA C 12.769 4.955 -6.683 1.00 . A A . 68 CYS CA 1 1
3 6837 1 1 69 CYS CB C 12.903 3.559 -6.060 1.00 . A A . 68 CYS CB 1 1
3 6838 1 1 69 CYS H H 14.788 5.495 -6.140 1.00 . A A . 68 CYS H 1 1
3 6839 1 1 69 CYS HA H 12.270 4.872 -7.640 1.00 . A A . 68 CYS HA 1 1
3 6840 1 1 69 CYS HB2 H 13.031 3.645 -4.991 1.00 . A A . 68 CYS HB2 1 1
3 6841 1 1 69 CYS HB3 H 12.013 2.985 -6.271 1.00 . A A . 68 CYS HB3 1 1
3 6842 1 1 69 CYS HG H 15.086 2.859 -6.183 1.00 . A A . 68 CYS HG 1 1
3 6843 1 1 69 CYS N N 14.133 5.549 -6.867 1.00 . A A . 68 CYS N 1 1
3 6844 1 1 69 CYS O O 12.367 6.207 -4.675 1.00 . A A . 68 CYS O 1 1
3 6845 1 1 69 CYS SG S 14.341 2.722 -6.773 1.00 . A A . 68 CYS SG 1 1
3 6846 1 1 70 ASP C C 9.133 6.315 -4.338 1.00 . A A . 69 ASP C 1 1
3 6847 1 1 70 ASP CA C 9.926 7.149 -5.349 1.00 . A A . 69 ASP CA 1 1
3 6848 1 1 70 ASP CB C 8.957 7.911 -6.255 1.00 . A A . 69 ASP CB 1 1
3 6849 1 1 70 ASP CG C 9.744 8.638 -7.346 1.00 . A A . 69 ASP CG 1 1
3 6850 1 1 70 ASP H H 10.460 5.971 -7.072 1.00 . A A . 69 ASP H 1 1
3 6851 1 1 70 ASP HA H 10.553 7.853 -4.821 1.00 . A A . 69 ASP HA 1 1
3 6852 1 1 70 ASP HB2 H 8.268 7.215 -6.710 1.00 . A A . 69 ASP HB2 1 1
3 6853 1 1 70 ASP HB3 H 8.407 8.633 -5.670 1.00 . A A . 69 ASP HB3 1 1
3 6854 1 1 70 ASP N N 10.776 6.255 -6.190 1.00 . A A . 69 ASP N 1 1
3 6855 1 1 70 ASP O O 9.307 5.118 -4.234 1.00 . A A . 69 ASP O 1 1
3 6856 1 1 70 ASP OD1 O 10.067 8.004 -8.338 1.00 . A A . 69 ASP OD1 1 1
3 6857 1 1 70 ASP OD2 O 10.012 9.815 -7.172 1.00 . A A . 69 ASP OD2 1 1
3 6858 1 1 71 PHE C C 6.380 5.365 -3.357 1.00 . A A . 70 PHE C 1 1
3 6859 1 1 71 PHE CA C 7.443 6.170 -2.607 1.00 . A A . 70 PHE CA 1 1
3 6860 1 1 71 PHE CB C 6.775 7.133 -1.621 1.00 . A A . 70 PHE CB 1 1
3 6861 1 1 71 PHE CD1 C 4.764 5.796 -0.878 1.00 . A A . 70 PHE CD1 1 1
3 6862 1 1 71 PHE CD2 C 6.555 6.190 0.708 1.00 . A A . 70 PHE CD2 1 1
3 6863 1 1 71 PHE CE1 C 4.061 5.078 0.097 1.00 . A A . 70 PHE CE1 1 1
3 6864 1 1 71 PHE CE2 C 5.852 5.473 1.682 1.00 . A A . 70 PHE CE2 1 1
3 6865 1 1 71 PHE CG C 6.013 6.353 -0.572 1.00 . A A . 70 PHE CG 1 1
3 6866 1 1 71 PHE CZ C 4.604 4.917 1.377 1.00 . A A . 70 PHE CZ 1 1
3 6867 1 1 71 PHE H H 8.111 7.902 -3.705 1.00 . A A . 70 PHE H 1 1
3 6868 1 1 71 PHE HA H 8.087 5.482 -2.084 1.00 . A A . 70 PHE HA 1 1
3 6869 1 1 71 PHE HB2 H 7.532 7.736 -1.142 1.00 . A A . 70 PHE HB2 1 1
3 6870 1 1 71 PHE HB3 H 6.091 7.775 -2.156 1.00 . A A . 70 PHE HB3 1 1
3 6871 1 1 71 PHE HD1 H 4.341 5.920 -1.863 1.00 . A A . 70 PHE HD1 1 1
3 6872 1 1 71 PHE HD2 H 7.518 6.619 0.944 1.00 . A A . 70 PHE HD2 1 1
3 6873 1 1 71 PHE HE1 H 3.098 4.648 -0.138 1.00 . A A . 70 PHE HE1 1 1
3 6874 1 1 71 PHE HE2 H 6.272 5.351 2.670 1.00 . A A . 70 PHE HE2 1 1
3 6875 1 1 71 PHE HZ H 4.062 4.363 2.129 1.00 . A A . 70 PHE HZ 1 1
3 6876 1 1 71 PHE N N 8.252 6.938 -3.598 1.00 . A A . 70 PHE N 1 1
3 6877 1 1 71 PHE O O 6.012 4.281 -2.950 1.00 . A A . 70 PHE O 1 1
3 6878 1 1 72 GLN C C 5.432 3.744 -5.595 1.00 . A A . 71 GLN C 1 1
3 6879 1 1 72 GLN CA C 4.859 5.111 -5.211 1.00 . A A . 71 GLN CA 1 1
3 6880 1 1 72 GLN CB C 4.485 5.886 -6.475 1.00 . A A . 71 GLN CB 1 1
3 6881 1 1 72 GLN CD C 3.269 7.884 -7.354 1.00 . A A . 71 GLN CD 1 1
3 6882 1 1 72 GLN CG C 3.661 7.116 -6.091 1.00 . A A . 71 GLN CG 1 1
3 6883 1 1 72 GLN H H 6.197 6.744 -4.772 1.00 . A A . 71 GLN H 1 1
3 6884 1 1 72 GLN HA H 3.980 4.972 -4.599 1.00 . A A . 71 GLN HA 1 1
3 6885 1 1 72 GLN HB2 H 5.385 6.198 -6.987 1.00 . A A . 71 GLN HB2 1 1
3 6886 1 1 72 GLN HB3 H 3.901 5.253 -7.126 1.00 . A A . 71 GLN HB3 1 1
3 6887 1 1 72 GLN HE21 H 1.772 6.659 -7.803 1.00 . A A . 71 GLN HE21 1 1
3 6888 1 1 72 GLN HE22 H 2.008 7.946 -8.886 1.00 . A A . 71 GLN HE22 1 1
3 6889 1 1 72 GLN HG2 H 2.768 6.802 -5.569 1.00 . A A . 71 GLN HG2 1 1
3 6890 1 1 72 GLN HG3 H 4.247 7.757 -5.449 1.00 . A A . 71 GLN HG3 1 1
3 6891 1 1 72 GLN N N 5.888 5.872 -4.449 1.00 . A A . 71 GLN N 1 1
3 6892 1 1 72 GLN NE2 N 2.266 7.462 -8.074 1.00 . A A . 71 GLN NE2 1 1
3 6893 1 1 72 GLN O O 4.740 2.746 -5.571 1.00 . A A . 71 GLN O 1 1
3 6894 1 1 72 GLN OE1 O 3.882 8.878 -7.689 1.00 . A A . 71 GLN OE1 1 1
3 6895 1 1 73 GLU C C 7.439 1.501 -5.047 1.00 . A A . 72 GLU C 1 1
3 6896 1 1 73 GLU CA C 7.288 2.368 -6.305 1.00 . A A . 72 GLU CA 1 1
3 6897 1 1 73 GLU CB C 8.656 2.574 -6.964 1.00 . A A . 72 GLU CB 1 1
3 6898 1 1 73 GLU CD C 7.714 2.544 -9.280 1.00 . A A . 72 GLU CD 1 1
3 6899 1 1 73 GLU CG C 8.494 3.374 -8.259 1.00 . A A . 72 GLU CG 1 1
3 6900 1 1 73 GLU H H 7.239 4.493 -5.944 1.00 . A A . 72 GLU H 1 1
3 6901 1 1 73 GLU HA H 6.629 1.854 -6.989 1.00 . A A . 72 GLU HA 1 1
3 6902 1 1 73 GLU HB2 H 9.304 3.111 -6.287 1.00 . A A . 72 GLU HB2 1 1
3 6903 1 1 73 GLU HB3 H 9.091 1.612 -7.192 1.00 . A A . 72 GLU HB3 1 1
3 6904 1 1 73 GLU HG2 H 7.958 4.290 -8.054 1.00 . A A . 72 GLU HG2 1 1
3 6905 1 1 73 GLU HG3 H 9.468 3.609 -8.661 1.00 . A A . 72 GLU HG3 1 1
3 6906 1 1 73 GLU N N 6.689 3.682 -5.937 1.00 . A A . 72 GLU N 1 1
3 6907 1 1 73 GLU O O 7.454 0.293 -5.111 1.00 . A A . 72 GLU O 1 1
3 6908 1 1 73 GLU OE1 O 7.798 1.328 -9.215 1.00 . A A . 72 GLU OE1 1 1
3 6909 1 1 73 GLU OE2 O 7.047 3.137 -10.112 1.00 . A A . 72 GLU OE2 1 1
3 6910 1 1 74 PHE C C 6.262 0.677 -2.327 1.00 . A A . 73 PHE C 1 1
3 6911 1 1 74 PHE CA C 7.616 1.334 -2.629 1.00 . A A . 73 PHE CA 1 1
3 6912 1 1 74 PHE CB C 8.070 2.264 -1.484 1.00 . A A . 73 PHE CB 1 1
3 6913 1 1 74 PHE CD1 C 6.281 2.004 0.275 1.00 . A A . 73 PHE CD1 1 1
3 6914 1 1 74 PHE CD2 C 8.465 1.041 0.691 1.00 . A A . 73 PHE CD2 1 1
3 6915 1 1 74 PHE CE1 C 5.837 1.538 1.517 1.00 . A A . 73 PHE CE1 1 1
3 6916 1 1 74 PHE CE2 C 8.021 0.574 1.934 1.00 . A A . 73 PHE CE2 1 1
3 6917 1 1 74 PHE CG C 7.594 1.755 -0.139 1.00 . A A . 73 PHE CG 1 1
3 6918 1 1 74 PHE CZ C 6.707 0.822 2.347 1.00 . A A . 73 PHE CZ 1 1
3 6919 1 1 74 PHE H H 7.436 3.091 -3.863 1.00 . A A . 73 PHE H 1 1
3 6920 1 1 74 PHE HA H 8.297 0.503 -2.732 1.00 . A A . 73 PHE HA 1 1
3 6921 1 1 74 PHE HB2 H 9.148 2.322 -1.479 1.00 . A A . 73 PHE HB2 1 1
3 6922 1 1 74 PHE HB3 H 7.665 3.249 -1.649 1.00 . A A . 73 PHE HB3 1 1
3 6923 1 1 74 PHE HD1 H 5.609 2.557 -0.366 1.00 . A A . 73 PHE HD1 1 1
3 6924 1 1 74 PHE HD2 H 9.478 0.851 0.373 1.00 . A A . 73 PHE HD2 1 1
3 6925 1 1 74 PHE HE1 H 4.823 1.731 1.835 1.00 . A A . 73 PHE HE1 1 1
3 6926 1 1 74 PHE HE2 H 8.693 0.021 2.574 1.00 . A A . 73 PHE HE2 1 1
3 6927 1 1 74 PHE HZ H 6.365 0.462 3.306 1.00 . A A . 73 PHE HZ 1 1
3 6928 1 1 74 PHE N N 7.507 2.115 -3.898 1.00 . A A . 73 PHE N 1 1
3 6929 1 1 74 PHE O O 6.213 -0.461 -1.908 1.00 . A A . 73 PHE O 1 1
3 6930 1 1 75 MET C C 3.627 -0.441 -3.265 1.00 . A A . 74 MET C 1 1
3 6931 1 1 75 MET CA C 3.872 0.673 -2.236 1.00 . A A . 74 MET CA 1 1
3 6932 1 1 75 MET CB C 2.727 1.688 -2.272 1.00 . A A . 74 MET CB 1 1
3 6933 1 1 75 MET CE C 1.743 -0.724 0.497 1.00 . A A . 74 MET CE 1 1
3 6934 1 1 75 MET CG C 1.517 1.110 -1.535 1.00 . A A . 74 MET CG 1 1
3 6935 1 1 75 MET H H 5.197 2.263 -2.876 1.00 . A A . 74 MET H 1 1
3 6936 1 1 75 MET HA H 3.924 0.215 -1.258 1.00 . A A . 74 MET HA 1 1
3 6937 1 1 75 MET HB2 H 3.041 2.603 -1.790 1.00 . A A . 74 MET HB2 1 1
3 6938 1 1 75 MET HB3 H 2.458 1.893 -3.297 1.00 . A A . 74 MET HB3 1 1
3 6939 1 1 75 MET HE1 H 0.831 -1.090 0.049 1.00 . A A . 74 MET HE1 1 1
3 6940 1 1 75 MET HE2 H 2.595 -1.207 0.039 1.00 . A A . 74 MET HE2 1 1
3 6941 1 1 75 MET HE3 H 1.733 -0.941 1.552 1.00 . A A . 74 MET HE3 1 1
3 6942 1 1 75 MET HG2 H 0.653 1.731 -1.721 1.00 . A A . 74 MET HG2 1 1
3 6943 1 1 75 MET HG3 H 1.326 0.111 -1.895 1.00 . A A . 74 MET HG3 1 1
3 6944 1 1 75 MET N N 5.170 1.344 -2.531 1.00 . A A . 74 MET N 1 1
3 6945 1 1 75 MET O O 3.387 -1.574 -2.896 1.00 . A A . 74 MET O 1 1
3 6946 1 1 75 MET SD S 1.861 1.068 0.248 1.00 . A A . 74 MET SD 1 1
3 6947 1 1 76 ALA C C 4.347 -2.441 -5.302 1.00 . A A . 75 ALA C 1 1
3 6948 1 1 76 ALA CA C 3.423 -1.243 -5.539 1.00 . A A . 75 ALA CA 1 1
3 6949 1 1 76 ALA CB C 3.668 -0.692 -6.945 1.00 . A A . 75 ALA CB 1 1
3 6950 1 1 76 ALA H H 3.849 0.744 -4.864 1.00 . A A . 75 ALA H 1 1
3 6951 1 1 76 ALA HA H 2.406 -1.600 -5.474 1.00 . A A . 75 ALA HA 1 1
3 6952 1 1 76 ALA HB1 H 4.648 -0.240 -6.989 1.00 . A A . 75 ALA HB1 1 1
3 6953 1 1 76 ALA HB2 H 3.610 -1.497 -7.661 1.00 . A A . 75 ALA HB2 1 1
3 6954 1 1 76 ALA HB3 H 2.918 0.051 -7.176 1.00 . A A . 75 ALA HB3 1 1
3 6955 1 1 76 ALA N N 3.671 -0.162 -4.537 1.00 . A A . 75 ALA N 1 1
3 6956 1 1 76 ALA O O 3.899 -3.570 -5.258 1.00 . A A . 75 ALA O 1 1
3 6957 1 1 77 PHE C C 6.235 -4.056 -3.607 1.00 . A A . 76 PHE C 1 1
3 6958 1 1 77 PHE CA C 6.538 -3.393 -4.958 1.00 . A A . 76 PHE CA 1 1
3 6959 1 1 77 PHE CB C 8.008 -2.923 -5.001 1.00 . A A . 76 PHE CB 1 1
3 6960 1 1 77 PHE CD1 C 8.551 -4.102 -7.173 1.00 . A A . 76 PHE CD1 1 1
3 6961 1 1 77 PHE CD2 C 8.939 -1.713 -7.027 1.00 . A A . 76 PHE CD2 1 1
3 6962 1 1 77 PHE CE1 C 9.009 -4.093 -8.494 1.00 . A A . 76 PHE CE1 1 1
3 6963 1 1 77 PHE CE2 C 9.398 -1.706 -8.348 1.00 . A A . 76 PHE CE2 1 1
3 6964 1 1 77 PHE CG C 8.514 -2.912 -6.435 1.00 . A A . 76 PHE CG 1 1
3 6965 1 1 77 PHE CZ C 9.432 -2.895 -9.083 1.00 . A A . 76 PHE CZ 1 1
3 6966 1 1 77 PHE H H 5.980 -1.315 -5.218 1.00 . A A . 76 PHE H 1 1
3 6967 1 1 77 PHE HA H 6.365 -4.109 -5.748 1.00 . A A . 76 PHE HA 1 1
3 6968 1 1 77 PHE HB2 H 8.076 -1.928 -4.587 1.00 . A A . 76 PHE HB2 1 1
3 6969 1 1 77 PHE HB3 H 8.622 -3.594 -4.415 1.00 . A A . 76 PHE HB3 1 1
3 6970 1 1 77 PHE HD1 H 8.232 -5.030 -6.723 1.00 . A A . 76 PHE HD1 1 1
3 6971 1 1 77 PHE HD2 H 8.920 -0.797 -6.465 1.00 . A A . 76 PHE HD2 1 1
3 6972 1 1 77 PHE HE1 H 9.034 -5.011 -9.060 1.00 . A A . 76 PHE HE1 1 1
3 6973 1 1 77 PHE HE2 H 9.723 -0.781 -8.801 1.00 . A A . 76 PHE HE2 1 1
3 6974 1 1 77 PHE HZ H 9.786 -2.890 -10.103 1.00 . A A . 76 PHE HZ 1 1
3 6975 1 1 77 PHE N N 5.624 -2.228 -5.168 1.00 . A A . 76 PHE N 1 1
3 6976 1 1 77 PHE O O 6.337 -5.257 -3.460 1.00 . A A . 76 PHE O 1 1
3 6977 1 1 78 VAL C C 4.295 -4.757 -1.424 1.00 . A A . 77 VAL C 1 1
3 6978 1 1 78 VAL CA C 5.555 -3.891 -1.296 1.00 . A A . 77 VAL CA 1 1
3 6979 1 1 78 VAL CB C 5.343 -2.773 -0.259 1.00 . A A . 77 VAL CB 1 1
3 6980 1 1 78 VAL CG1 C 4.618 -3.323 0.977 1.00 . A A . 77 VAL CG1 1 1
3 6981 1 1 78 VAL CG2 C 6.707 -2.211 0.169 1.00 . A A . 77 VAL CG2 1 1
3 6982 1 1 78 VAL H H 5.778 -2.319 -2.764 1.00 . A A . 77 VAL H 1 1
3 6983 1 1 78 VAL HA H 6.383 -4.515 -0.990 1.00 . A A . 77 VAL HA 1 1
3 6984 1 1 78 VAL HB H 4.751 -1.984 -0.699 1.00 . A A . 77 VAL HB 1 1
3 6985 1 1 78 VAL HG11 H 5.064 -4.263 1.267 1.00 . A A . 77 VAL HG11 1 1
3 6986 1 1 78 VAL HG12 H 4.704 -2.617 1.790 1.00 . A A . 77 VAL HG12 1 1
3 6987 1 1 78 VAL HG13 H 3.575 -3.477 0.743 1.00 . A A . 77 VAL HG13 1 1
3 6988 1 1 78 VAL HG21 H 7.343 -2.104 -0.697 1.00 . A A . 77 VAL HG21 1 1
3 6989 1 1 78 VAL HG22 H 6.568 -1.247 0.635 1.00 . A A . 77 VAL HG22 1 1
3 6990 1 1 78 VAL HG23 H 7.171 -2.887 0.874 1.00 . A A . 77 VAL HG23 1 1
3 6991 1 1 78 VAL N N 5.862 -3.287 -2.625 1.00 . A A . 77 VAL N 1 1
3 6992 1 1 78 VAL O O 4.183 -5.797 -0.805 1.00 . A A . 77 VAL O 1 1
3 6993 1 1 79 SER C C 2.469 -6.492 -3.054 1.00 . A A . 78 SER C 1 1
3 6994 1 1 79 SER CA C 2.114 -5.158 -2.389 1.00 . A A . 78 SER CA 1 1
3 6995 1 1 79 SER CB C 1.118 -4.402 -3.269 1.00 . A A . 78 SER CB 1 1
3 6996 1 1 79 SER H H 3.459 -3.507 -2.722 1.00 . A A . 78 SER H 1 1
3 6997 1 1 79 SER HA H 1.672 -5.343 -1.420 1.00 . A A . 78 SER HA 1 1
3 6998 1 1 79 SER HB2 H 0.122 -4.772 -3.090 1.00 . A A . 78 SER HB2 1 1
3 6999 1 1 79 SER HB3 H 1.156 -3.348 -3.030 1.00 . A A . 78 SER HB3 1 1
3 7000 1 1 79 SER HG H 0.635 -4.720 -5.127 1.00 . A A . 78 SER HG 1 1
3 7001 1 1 79 SER N N 3.352 -4.345 -2.225 1.00 . A A . 78 SER N 1 1
3 7002 1 1 79 SER O O 2.082 -7.548 -2.593 1.00 . A A . 78 SER O 1 1
3 7003 1 1 79 SER OG O 1.452 -4.604 -4.636 1.00 . A A . 78 SER OG 1 1
3 7004 1 1 80 MET C C 4.157 -8.723 -3.881 1.00 . A A . 79 MET C 1 1
3 7005 1 1 80 MET CA C 3.545 -7.711 -4.856 1.00 . A A . 79 MET CA 1 1
3 7006 1 1 80 MET CB C 4.558 -7.402 -5.963 1.00 . A A . 79 MET CB 1 1
3 7007 1 1 80 MET CE C 5.804 -7.282 -8.759 1.00 . A A . 79 MET CE 1 1
3 7008 1 1 80 MET CG C 3.958 -6.405 -6.958 1.00 . A A . 79 MET CG 1 1
3 7009 1 1 80 MET H H 3.466 -5.588 -4.519 1.00 . A A . 79 MET H 1 1
3 7010 1 1 80 MET HA H 2.656 -8.138 -5.296 1.00 . A A . 79 MET HA 1 1
3 7011 1 1 80 MET HB2 H 5.450 -6.978 -5.524 1.00 . A A . 79 MET HB2 1 1
3 7012 1 1 80 MET HB3 H 4.812 -8.314 -6.481 1.00 . A A . 79 MET HB3 1 1
3 7013 1 1 80 MET HE1 H 4.948 -7.930 -8.884 1.00 . A A . 79 MET HE1 1 1
3 7014 1 1 80 MET HE2 H 6.253 -7.078 -9.722 1.00 . A A . 79 MET HE2 1 1
3 7015 1 1 80 MET HE3 H 6.529 -7.767 -8.124 1.00 . A A . 79 MET HE3 1 1
3 7016 1 1 80 MET HG2 H 3.231 -6.907 -7.580 1.00 . A A . 79 MET HG2 1 1
3 7017 1 1 80 MET HG3 H 3.476 -5.602 -6.419 1.00 . A A . 79 MET HG3 1 1
3 7018 1 1 80 MET N N 3.184 -6.449 -4.144 1.00 . A A . 79 MET N 1 1
3 7019 1 1 80 MET O O 3.908 -9.907 -3.977 1.00 . A A . 79 MET O 1 1
3 7020 1 1 80 MET SD S 5.276 -5.725 -7.999 1.00 . A A . 79 MET SD 1 1
3 7021 1 1 81 VAL C C 4.516 -9.753 -1.014 1.00 . A A . 80 VAL C 1 1
3 7022 1 1 81 VAL CA C 5.576 -9.241 -1.990 1.00 . A A . 80 VAL CA 1 1
3 7023 1 1 81 VAL CB C 6.691 -8.540 -1.203 1.00 . A A . 80 VAL CB 1 1
3 7024 1 1 81 VAL CG1 C 7.301 -9.514 -0.191 1.00 . A A . 80 VAL CG1 1 1
3 7025 1 1 81 VAL CG2 C 7.784 -8.070 -2.165 1.00 . A A . 80 VAL CG2 1 1
3 7026 1 1 81 VAL H H 5.147 -7.319 -2.885 1.00 . A A . 80 VAL H 1 1
3 7027 1 1 81 VAL HA H 5.990 -10.077 -2.539 1.00 . A A . 80 VAL HA 1 1
3 7028 1 1 81 VAL HB H 6.280 -7.690 -0.678 1.00 . A A . 80 VAL HB 1 1
3 7029 1 1 81 VAL HG11 H 7.584 -10.427 -0.695 1.00 . A A . 80 VAL HG11 1 1
3 7030 1 1 81 VAL HG12 H 8.176 -9.064 0.258 1.00 . A A . 80 VAL HG12 1 1
3 7031 1 1 81 VAL HG13 H 6.577 -9.737 0.578 1.00 . A A . 80 VAL HG13 1 1
3 7032 1 1 81 VAL HG21 H 7.344 -7.464 -2.943 1.00 . A A . 80 VAL HG21 1 1
3 7033 1 1 81 VAL HG22 H 8.514 -7.484 -1.622 1.00 . A A . 80 VAL HG22 1 1
3 7034 1 1 81 VAL HG23 H 8.269 -8.928 -2.606 1.00 . A A . 80 VAL HG23 1 1
3 7035 1 1 81 VAL N N 4.956 -8.278 -2.951 1.00 . A A . 80 VAL N 1 1
3 7036 1 1 81 VAL O O 4.497 -10.917 -0.668 1.00 . A A . 80 VAL O 1 1
3 7037 1 1 82 THR C C 1.644 -10.340 -0.388 1.00 . A A . 81 THR C 1 1
3 7038 1 1 82 THR CA C 2.570 -9.380 0.362 1.00 . A A . 81 THR CA 1 1
3 7039 1 1 82 THR CB C 1.766 -8.183 0.878 1.00 . A A . 81 THR CB 1 1
3 7040 1 1 82 THR CG2 C 0.835 -8.635 2.006 1.00 . A A . 81 THR CG2 1 1
3 7041 1 1 82 THR H H 3.645 -7.973 -0.871 1.00 . A A . 81 THR H 1 1
3 7042 1 1 82 THR HA H 3.029 -9.895 1.193 1.00 . A A . 81 THR HA 1 1
3 7043 1 1 82 THR HB H 1.176 -7.772 0.074 1.00 . A A . 81 THR HB 1 1
3 7044 1 1 82 THR HG1 H 3.393 -7.126 0.750 1.00 . A A . 81 THR HG1 1 1
3 7045 1 1 82 THR HG21 H 0.160 -9.392 1.634 1.00 . A A . 81 THR HG21 1 1
3 7046 1 1 82 THR HG22 H 1.421 -9.043 2.816 1.00 . A A . 81 THR HG22 1 1
3 7047 1 1 82 THR HG23 H 0.266 -7.790 2.364 1.00 . A A . 81 THR HG23 1 1
3 7048 1 1 82 THR N N 3.626 -8.908 -0.577 1.00 . A A . 81 THR N 1 1
3 7049 1 1 82 THR O O 1.303 -11.400 0.097 1.00 . A A . 81 THR O 1 1
3 7050 1 1 82 THR OG1 O 2.659 -7.193 1.366 1.00 . A A . 81 THR OG1 1 1
3 7051 1 1 83 THR C C 1.136 -12.054 -2.905 1.00 . A A . 82 THR C 1 1
3 7052 1 1 83 THR CA C 0.346 -10.852 -2.378 1.00 . A A . 82 THR CA 1 1
3 7053 1 1 83 THR CB C -0.227 -10.063 -3.558 1.00 . A A . 82 THR CB 1 1
3 7054 1 1 83 THR CG2 C -1.287 -9.083 -3.052 1.00 . A A . 82 THR CG2 1 1
3 7055 1 1 83 THR H H 1.539 -9.115 -1.945 1.00 . A A . 82 THR H 1 1
3 7056 1 1 83 THR HA H -0.464 -11.202 -1.754 1.00 . A A . 82 THR HA 1 1
3 7057 1 1 83 THR HB H -0.681 -10.745 -4.261 1.00 . A A . 82 THR HB 1 1
3 7058 1 1 83 THR HG1 H 0.414 -8.702 -4.788 1.00 . A A . 82 THR HG1 1 1
3 7059 1 1 83 THR HG21 H -0.844 -8.418 -2.325 1.00 . A A . 82 THR HG21 1 1
3 7060 1 1 83 THR HG22 H -1.669 -8.507 -3.881 1.00 . A A . 82 THR HG22 1 1
3 7061 1 1 83 THR HG23 H -2.095 -9.632 -2.592 1.00 . A A . 82 THR HG23 1 1
3 7062 1 1 83 THR N N 1.243 -9.973 -1.576 1.00 . A A . 82 THR N 1 1
3 7063 1 1 83 THR O O 0.568 -13.053 -3.300 1.00 . A A . 82 THR O 1 1
3 7064 1 1 83 THR OG1 O 0.816 -9.344 -4.199 1.00 . A A . 82 THR OG1 1 1
3 7065 1 1 84 ALA C C 2.843 -14.382 -2.686 1.00 . A A . 83 ALA C 1 1
3 7066 1 1 84 ALA CA C 3.256 -13.110 -3.423 1.00 . A A . 83 ALA CA 1 1
3 7067 1 1 84 ALA CB C 4.742 -12.839 -3.172 1.00 . A A . 83 ALA CB 1 1
3 7068 1 1 84 ALA H H 2.881 -11.156 -2.586 1.00 . A A . 83 ALA H 1 1
3 7069 1 1 84 ALA HA H 3.085 -13.235 -4.482 1.00 . A A . 83 ALA HA 1 1
3 7070 1 1 84 ALA HB1 H 5.032 -11.927 -3.671 1.00 . A A . 83 ALA HB1 1 1
3 7071 1 1 84 ALA HB2 H 4.916 -12.740 -2.111 1.00 . A A . 83 ALA HB2 1 1
3 7072 1 1 84 ALA HB3 H 5.327 -13.660 -3.557 1.00 . A A . 83 ALA HB3 1 1
3 7073 1 1 84 ALA N N 2.440 -11.967 -2.917 1.00 . A A . 83 ALA N 1 1
3 7074 1 1 84 ALA O O 2.890 -15.470 -3.225 1.00 . A A . 83 ALA O 1 1
3 7075 1 1 85 CYS C C 0.650 -15.932 -1.207 1.00 . A A . 84 CYS C 1 1
3 7076 1 1 85 CYS CA C 2.003 -15.448 -0.680 1.00 . A A . 84 CYS CA 1 1
3 7077 1 1 85 CYS CB C 1.866 -15.074 0.798 1.00 . A A . 84 CYS CB 1 1
3 7078 1 1 85 CYS H H 2.399 -13.358 -1.046 1.00 . A A . 84 CYS H 1 1
3 7079 1 1 85 CYS HA H 2.737 -16.233 -0.789 1.00 . A A . 84 CYS HA 1 1
3 7080 1 1 85 CYS HB2 H 2.748 -14.539 1.117 1.00 . A A . 84 CYS HB2 1 1
3 7081 1 1 85 CYS HB3 H 0.997 -14.446 0.931 1.00 . A A . 84 CYS HB3 1 1
3 7082 1 1 85 CYS HG H 0.804 -16.935 1.628 1.00 . A A . 84 CYS HG 1 1
3 7083 1 1 85 CYS N N 2.430 -14.249 -1.457 1.00 . A A . 84 CYS N 1 1
3 7084 1 1 85 CYS O O -0.152 -15.152 -1.682 1.00 . A A . 84 CYS O 1 1
3 7085 1 1 85 CYS SG S 1.681 -16.578 1.789 1.00 . A A . 84 CYS SG 1 1
3 7086 1 1 86 HIS C C -2.051 -16.874 -1.052 1.00 . A A . 85 HIS C 1 1
3 7087 1 1 86 HIS CA C -0.920 -17.730 -1.626 1.00 . A A . 85 HIS CA 1 1
3 7088 1 1 86 HIS CB C -1.104 -19.184 -1.179 1.00 . A A . 85 HIS CB 1 1
3 7089 1 1 86 HIS CD2 C -1.238 -20.293 1.201 1.00 . A A . 85 HIS CD2 1 1
3 7090 1 1 86 HIS CE1 C -0.588 -18.592 2.374 1.00 . A A . 85 HIS CE1 1 1
3 7091 1 1 86 HIS CG C -0.993 -19.269 0.318 1.00 . A A . 85 HIS CG 1 1
3 7092 1 1 86 HIS H H 1.045 -17.825 -0.743 1.00 . A A . 85 HIS H 1 1
3 7093 1 1 86 HIS HA H -0.941 -17.679 -2.704 1.00 . A A . 85 HIS HA 1 1
3 7094 1 1 86 HIS HB2 H -2.078 -19.534 -1.487 1.00 . A A . 85 HIS HB2 1 1
3 7095 1 1 86 HIS HB3 H -0.341 -19.800 -1.632 1.00 . A A . 85 HIS HB3 1 1
3 7096 1 1 86 HIS HD1 H -0.328 -17.308 0.758 1.00 . A A . 85 HIS HD1 1 1
3 7097 1 1 86 HIS HD2 H -1.578 -21.281 0.929 1.00 . A A . 85 HIS HD2 1 1
3 7098 1 1 86 HIS HE1 H -0.310 -17.960 3.204 1.00 . A A . 85 HIS HE1 1 1
3 7099 1 1 86 HIS N N 0.386 -17.210 -1.128 1.00 . A A . 85 HIS N 1 1
3 7100 1 1 86 HIS ND1 N -0.580 -18.195 1.089 1.00 . A A . 85 HIS ND1 1 1
3 7101 1 1 86 HIS NE2 N -0.982 -19.862 2.499 1.00 . A A . 85 HIS NE2 1 1
3 7102 1 1 86 HIS O O -1.823 -15.992 -0.249 1.00 . A A . 85 HIS O 1 1
3 7103 1 1 87 GLU C C -4.283 -16.141 0.576 1.00 . A A . 86 GLU C 1 1
3 7104 1 1 87 GLU CA C -4.418 -16.325 -0.938 1.00 . A A . 86 GLU CA 1 1
3 7105 1 1 87 GLU CB C -5.724 -17.062 -1.246 1.00 . A A . 86 GLU CB 1 1
3 7106 1 1 87 GLU CD C -7.117 -17.962 -3.119 1.00 . A A . 86 GLU CD 1 1
3 7107 1 1 87 GLU CG C -6.041 -16.941 -2.738 1.00 . A A . 86 GLU CG 1 1
3 7108 1 1 87 GLU H H -3.425 -17.841 -2.108 1.00 . A A . 86 GLU H 1 1
3 7109 1 1 87 GLU HA H -4.430 -15.358 -1.418 1.00 . A A . 86 GLU HA 1 1
3 7110 1 1 87 GLU HB2 H -5.617 -18.105 -0.982 1.00 . A A . 86 GLU HB2 1 1
3 7111 1 1 87 GLU HB3 H -6.528 -16.626 -0.672 1.00 . A A . 86 GLU HB3 1 1
3 7112 1 1 87 GLU HG2 H -6.398 -15.944 -2.950 1.00 . A A . 86 GLU HG2 1 1
3 7113 1 1 87 GLU HG3 H -5.147 -17.133 -3.313 1.00 . A A . 86 GLU HG3 1 1
3 7114 1 1 87 GLU N N -3.267 -17.125 -1.458 1.00 . A A . 86 GLU N 1 1
3 7115 1 1 87 GLU O O -4.576 -17.032 1.348 1.00 . A A . 86 GLU O 1 1
3 7116 1 1 87 GLU OE1 O -6.795 -19.137 -3.183 1.00 . A A . 86 GLU OE1 1 1
3 7117 1 1 87 GLU OE2 O -8.244 -17.550 -3.341 1.00 . A A . 86 GLU OE2 1 1
3 7118 1 1 88 PHE C C -5.067 -14.758 3.126 1.00 . A A . 87 PHE C 1 1
3 7119 1 1 88 PHE CA C -3.687 -14.760 2.471 1.00 . A A . 87 PHE CA 1 1
3 7120 1 1 88 PHE CB C -2.985 -13.423 2.725 1.00 . A A . 87 PHE CB 1 1
3 7121 1 1 88 PHE CD1 C -4.740 -11.628 2.544 1.00 . A A . 87 PHE CD1 1 1
3 7122 1 1 88 PHE CD2 C -3.235 -11.974 0.675 1.00 . A A . 87 PHE CD2 1 1
3 7123 1 1 88 PHE CE1 C -5.370 -10.591 1.846 1.00 . A A . 87 PHE CE1 1 1
3 7124 1 1 88 PHE CE2 C -3.868 -10.940 -0.026 1.00 . A A . 87 PHE CE2 1 1
3 7125 1 1 88 PHE CG C -3.673 -12.319 1.960 1.00 . A A . 87 PHE CG 1 1
3 7126 1 1 88 PHE CZ C -4.936 -10.247 0.560 1.00 . A A . 87 PHE CZ 1 1
3 7127 1 1 88 PHE H H -3.605 -14.282 0.373 1.00 . A A . 87 PHE H 1 1
3 7128 1 1 88 PHE HA H -3.095 -15.559 2.896 1.00 . A A . 87 PHE HA 1 1
3 7129 1 1 88 PHE HB2 H -3.018 -13.198 3.781 1.00 . A A . 87 PHE HB2 1 1
3 7130 1 1 88 PHE HB3 H -1.956 -13.492 2.406 1.00 . A A . 87 PHE HB3 1 1
3 7131 1 1 88 PHE HD1 H -5.078 -11.897 3.533 1.00 . A A . 87 PHE HD1 1 1
3 7132 1 1 88 PHE HD2 H -2.412 -12.508 0.224 1.00 . A A . 87 PHE HD2 1 1
3 7133 1 1 88 PHE HE1 H -6.192 -10.057 2.300 1.00 . A A . 87 PHE HE1 1 1
3 7134 1 1 88 PHE HE2 H -3.532 -10.675 -1.018 1.00 . A A . 87 PHE HE2 1 1
3 7135 1 1 88 PHE HZ H -5.421 -9.447 0.022 1.00 . A A . 87 PHE HZ 1 1
3 7136 1 1 88 PHE N N -3.838 -14.991 1.009 1.00 . A A . 87 PHE N 1 1
3 7137 1 1 88 PHE O O -5.207 -15.036 4.300 1.00 . A A . 87 PHE O 1 1
3 7138 1 1 89 PHE C C -7.687 -15.779 3.691 1.00 . A A . 88 PHE C 1 1
3 7139 1 1 89 PHE CA C -7.462 -14.453 2.966 1.00 . A A . 88 PHE CA 1 1
3 7140 1 1 89 PHE CB C -8.502 -14.303 1.856 1.00 . A A . 88 PHE CB 1 1
3 7141 1 1 89 PHE CD1 C -8.378 -11.818 1.435 1.00 . A A . 88 PHE CD1 1 1
3 7142 1 1 89 PHE CD2 C -7.596 -13.334 -0.290 1.00 . A A . 88 PHE CD2 1 1
3 7143 1 1 89 PHE CE1 C -8.054 -10.726 0.619 1.00 . A A . 88 PHE CE1 1 1
3 7144 1 1 89 PHE CE2 C -7.273 -12.242 -1.104 1.00 . A A . 88 PHE CE2 1 1
3 7145 1 1 89 PHE CG C -8.148 -13.123 0.980 1.00 . A A . 88 PHE CG 1 1
3 7146 1 1 89 PHE CZ C -7.503 -10.939 -0.650 1.00 . A A . 88 PHE CZ 1 1
3 7147 1 1 89 PHE H H -5.966 -14.242 1.428 1.00 . A A . 88 PHE H 1 1
3 7148 1 1 89 PHE HA H -7.555 -13.638 3.667 1.00 . A A . 88 PHE HA 1 1
3 7149 1 1 89 PHE HB2 H -8.519 -15.205 1.259 1.00 . A A . 88 PHE HB2 1 1
3 7150 1 1 89 PHE HB3 H -9.476 -14.146 2.294 1.00 . A A . 88 PHE HB3 1 1
3 7151 1 1 89 PHE HD1 H -8.803 -11.654 2.414 1.00 . A A . 88 PHE HD1 1 1
3 7152 1 1 89 PHE HD2 H -7.419 -14.339 -0.641 1.00 . A A . 88 PHE HD2 1 1
3 7153 1 1 89 PHE HE1 H -8.230 -9.718 0.969 1.00 . A A . 88 PHE HE1 1 1
3 7154 1 1 89 PHE HE2 H -6.846 -12.405 -2.082 1.00 . A A . 88 PHE HE2 1 1
3 7155 1 1 89 PHE HZ H -7.255 -10.097 -1.279 1.00 . A A . 88 PHE HZ 1 1
3 7156 1 1 89 PHE N N -6.094 -14.457 2.376 1.00 . A A . 88 PHE N 1 1
3 7157 1 1 89 PHE O O -8.227 -15.831 4.778 1.00 . A A . 88 PHE O 1 1
3 7158 1 1 90 GLU C C -6.146 -18.533 4.474 1.00 . A A . 89 GLU C 1 1
3 7159 1 1 90 GLU CA C -7.423 -18.197 3.707 1.00 . A A . 89 GLU CA 1 1
3 7160 1 1 90 GLU CB C -7.661 -19.241 2.609 1.00 . A A . 89 GLU CB 1 1
3 7161 1 1 90 GLU CD C -8.365 -21.595 2.148 1.00 . A A . 89 GLU CD 1 1
3 7162 1 1 90 GLU CG C -8.254 -20.512 3.223 1.00 . A A . 89 GLU CG 1 1
3 7163 1 1 90 GLU H H -6.827 -16.776 2.212 1.00 . A A . 89 GLU H 1 1
3 7164 1 1 90 GLU HA H -8.262 -18.187 4.386 1.00 . A A . 89 GLU HA 1 1
3 7165 1 1 90 GLU HB2 H -8.348 -18.841 1.878 1.00 . A A . 89 GLU HB2 1 1
3 7166 1 1 90 GLU HB3 H -6.724 -19.480 2.127 1.00 . A A . 89 GLU HB3 1 1
3 7167 1 1 90 GLU HG2 H -7.614 -20.859 4.021 1.00 . A A . 89 GLU HG2 1 1
3 7168 1 1 90 GLU HG3 H -9.236 -20.297 3.616 1.00 . A A . 89 GLU HG3 1 1
3 7169 1 1 90 GLU N N -7.261 -16.854 3.083 1.00 . A A . 89 GLU N 1 1
3 7170 1 1 90 GLU O O -5.582 -19.600 4.330 1.00 . A A . 89 GLU O 1 1
3 7171 1 1 90 GLU OE1 O -8.497 -21.240 0.989 1.00 . A A . 89 GLU OE1 1 1
3 7172 1 1 90 GLU OE2 O -8.316 -22.761 2.504 1.00 . A A . 89 GLU OE2 1 1
3 7173 1 1 91 HIS C C -4.633 -19.114 6.939 1.00 . A A . 90 HIS C 1 1
3 7174 1 1 91 HIS CA C -4.442 -17.877 6.062 1.00 . A A . 90 HIS CA 1 1
3 7175 1 1 91 HIS CB C -4.142 -16.667 6.946 1.00 . A A . 90 HIS CB 1 1
3 7176 1 1 91 HIS CD2 C -1.527 -16.612 7.178 1.00 . A A . 90 HIS CD2 1 1
3 7177 1 1 91 HIS CE1 C -1.374 -17.426 9.180 1.00 . A A . 90 HIS CE1 1 1
3 7178 1 1 91 HIS CG C -2.807 -16.858 7.608 1.00 . A A . 90 HIS CG 1 1
3 7179 1 1 91 HIS H H -6.155 -16.770 5.382 1.00 . A A . 90 HIS H 1 1
3 7180 1 1 91 HIS HA H -3.619 -18.041 5.383 1.00 . A A . 90 HIS HA 1 1
3 7181 1 1 91 HIS HB2 H -4.120 -15.774 6.339 1.00 . A A . 90 HIS HB2 1 1
3 7182 1 1 91 HIS HB3 H -4.908 -16.573 7.701 1.00 . A A . 90 HIS HB3 1 1
3 7183 1 1 91 HIS HD1 H -3.422 -17.653 9.471 1.00 . A A . 90 HIS HD1 1 1
3 7184 1 1 91 HIS HD2 H -1.262 -16.202 6.215 1.00 . A A . 90 HIS HD2 1 1
3 7185 1 1 91 HIS HE1 H -0.977 -17.791 10.115 1.00 . A A . 90 HIS HE1 1 1
3 7186 1 1 91 HIS N N -5.684 -17.624 5.286 1.00 . A A . 90 HIS N 1 1
3 7187 1 1 91 HIS ND1 N -2.686 -17.375 8.887 1.00 . A A . 90 HIS ND1 1 1
3 7188 1 1 91 HIS NE2 N -0.623 -16.973 8.173 1.00 . A A . 90 HIS NE2 1 1
3 7189 1 1 91 HIS O O -4.925 -19.014 8.115 1.00 . A A . 90 HIS O 1 1
3 7190 1 1 92 GLU C C -3.787 -21.428 8.448 1.00 . A A . 91 GLU C 1 1
3 7191 1 1 92 GLU CA C -4.642 -21.521 7.183 1.00 . A A . 91 GLU CA 1 1
3 7192 1 1 92 GLU CB C -4.203 -22.731 6.355 1.00 . A A . 91 GLU CB 1 1
3 7193 1 1 92 GLU CD C -6.476 -23.496 5.641 1.00 . A A . 91 GLU CD 1 1
3 7194 1 1 92 GLU CG C -5.147 -22.908 5.162 1.00 . A A . 91 GLU CG 1 1
3 7195 1 1 92 GLU H H -4.235 -20.339 5.429 1.00 . A A . 91 GLU H 1 1
3 7196 1 1 92 GLU HA H -5.681 -21.629 7.458 1.00 . A A . 91 GLU HA 1 1
3 7197 1 1 92 GLU HB2 H -3.195 -22.574 5.997 1.00 . A A . 91 GLU HB2 1 1
3 7198 1 1 92 GLU HB3 H -4.233 -23.617 6.970 1.00 . A A . 91 GLU HB3 1 1
3 7199 1 1 92 GLU HG2 H -5.324 -21.948 4.697 1.00 . A A . 91 GLU HG2 1 1
3 7200 1 1 92 GLU HG3 H -4.697 -23.577 4.444 1.00 . A A . 91 GLU HG3 1 1
3 7201 1 1 92 GLU N N -4.471 -20.280 6.378 1.00 . A A . 91 GLU N 1 1
3 7202 1 1 92 GLU O O -2.760 -20.771 8.399 1.00 . A A . 91 GLU O 1 1
3 7203 1 1 92 GLU OXT O -4.175 -22.013 9.446 1.00 . A A . 91 GLU OXT 1 1
3 7204 1 1 92 GLU OE1 O -6.447 -24.323 6.537 1.00 . A A . 91 GLU OE1 1 1
3 7205 1 1 92 GLU OE2 O -7.500 -23.111 5.100 1.00 . A A . 91 GLU OE2 1 1
3 7206 2 1 2 SER C C 6.660 -2.909 14.560 1.00 . B B . 1 SER C 1 1
3 7207 2 1 2 SER CA C 8.076 -3.469 14.693 1.00 . B B . 1 SER CA 1 1
3 7208 2 1 2 SER CB C 8.945 -2.927 13.557 1.00 . B B . 1 SER CB 1 1
3 7209 2 1 2 SER H H 8.191 -5.408 13.760 1.00 . B B . 1 SER H 1 1
3 7210 2 1 2 SER HA H 8.496 -3.170 15.643 1.00 . B B . 1 SER HA 1 1
3 7211 2 1 2 SER HB2 H 9.104 -1.871 13.697 1.00 . B B . 1 SER HB2 1 1
3 7212 2 1 2 SER HB3 H 9.900 -3.436 13.560 1.00 . B B . 1 SER HB3 1 1
3 7213 2 1 2 SER HG H 8.310 -4.077 12.122 1.00 . B B . 1 SER HG 1 1
3 7214 2 1 2 SER N N 8.027 -4.959 14.614 1.00 . B B . 1 SER N 1 1
3 7215 2 1 2 SER O O 5.717 -3.636 14.316 1.00 . B B . 1 SER O 1 1
3 7216 2 1 2 SER OG O 8.283 -3.138 12.317 1.00 . B B . 1 SER OG 1 1
3 7217 2 1 3 GLU C C 4.605 -1.254 13.186 1.00 . B B . 2 GLU C 1 1
3 7218 2 1 3 GLU CA C 5.140 -1.027 14.603 1.00 . B B . 2 GLU CA 1 1
3 7219 2 1 3 GLU CB C 5.215 0.476 14.894 1.00 . B B . 2 GLU CB 1 1
3 7220 2 1 3 GLU CD C 5.341 -0.097 17.329 1.00 . B B . 2 GLU CD 1 1
3 7221 2 1 3 GLU CG C 5.985 0.710 16.199 1.00 . B B . 2 GLU CG 1 1
3 7222 2 1 3 GLU H H 7.271 -1.054 14.918 1.00 . B B . 2 GLU H 1 1
3 7223 2 1 3 GLU HA H 4.478 -1.499 15.313 1.00 . B B . 2 GLU HA 1 1
3 7224 2 1 3 GLU HB2 H 5.725 0.974 14.081 1.00 . B B . 2 GLU HB2 1 1
3 7225 2 1 3 GLU HB3 H 4.216 0.875 14.991 1.00 . B B . 2 GLU HB3 1 1
3 7226 2 1 3 GLU HG2 H 7.011 0.398 16.073 1.00 . B B . 2 GLU HG2 1 1
3 7227 2 1 3 GLU HG3 H 5.957 1.761 16.451 1.00 . B B . 2 GLU HG3 1 1
3 7228 2 1 3 GLU N N 6.499 -1.625 14.720 1.00 . B B . 2 GLU N 1 1
3 7229 2 1 3 GLU O O 3.419 -1.422 12.980 1.00 . B B . 2 GLU O 1 1
3 7230 2 1 3 GLU OE1 O 4.163 0.105 17.578 1.00 . B B . 2 GLU OE1 1 1
3 7231 2 1 3 GLU OE2 O 6.035 -0.904 17.924 1.00 . B B . 2 GLU OE2 1 1
3 7232 2 1 4 LEU C C 4.401 -2.857 10.656 1.00 . B B . 3 LEU C 1 1
3 7233 2 1 4 LEU CA C 5.015 -1.458 10.801 1.00 . B B . 3 LEU CA 1 1
3 7234 2 1 4 LEU CB C 6.223 -1.312 9.851 1.00 . B B . 3 LEU CB 1 1
3 7235 2 1 4 LEU CD1 C 6.977 -0.675 7.551 1.00 . B B . 3 LEU CD1 1 1
3 7236 2 1 4 LEU CD2 C 4.777 -1.819 7.861 1.00 . B B . 3 LEU CD2 1 1
3 7237 2 1 4 LEU CG C 5.763 -0.818 8.472 1.00 . B B . 3 LEU CG 1 1
3 7238 2 1 4 LEU H H 6.422 -1.099 12.394 1.00 . B B . 3 LEU H 1 1
3 7239 2 1 4 LEU HA H 4.270 -0.714 10.557 1.00 . B B . 3 LEU HA 1 1
3 7240 2 1 4 LEU HB2 H 6.917 -0.598 10.270 1.00 . B B . 3 LEU HB2 1 1
3 7241 2 1 4 LEU HB3 H 6.720 -2.266 9.742 1.00 . B B . 3 LEU HB3 1 1
3 7242 2 1 4 LEU HD11 H 7.726 -0.062 8.032 1.00 . B B . 3 LEU HD11 1 1
3 7243 2 1 4 LEU HD12 H 7.390 -1.651 7.345 1.00 . B B . 3 LEU HD12 1 1
3 7244 2 1 4 LEU HD13 H 6.673 -0.211 6.624 1.00 . B B . 3 LEU HD13 1 1
3 7245 2 1 4 LEU HD21 H 5.143 -2.824 8.010 1.00 . B B . 3 LEU HD21 1 1
3 7246 2 1 4 LEU HD22 H 3.815 -1.711 8.335 1.00 . B B . 3 LEU HD22 1 1
3 7247 2 1 4 LEU HD23 H 4.677 -1.626 6.802 1.00 . B B . 3 LEU HD23 1 1
3 7248 2 1 4 LEU HG H 5.282 0.144 8.580 1.00 . B B . 3 LEU HG 1 1
3 7249 2 1 4 LEU N N 5.471 -1.251 12.207 1.00 . B B . 3 LEU N 1 1
3 7250 2 1 4 LEU O O 3.288 -3.010 10.194 1.00 . B B . 3 LEU O 1 1
3 7251 2 1 5 GLU C C 3.179 -5.319 11.575 1.00 . B B . 4 GLU C 1 1
3 7252 2 1 5 GLU CA C 4.562 -5.259 10.925 1.00 . B B . 4 GLU CA 1 1
3 7253 2 1 5 GLU CB C 5.501 -6.243 11.624 1.00 . B B . 4 GLU CB 1 1
3 7254 2 1 5 GLU CD C 7.855 -7.085 11.727 1.00 . B B . 4 GLU CD 1 1
3 7255 2 1 5 GLU CG C 6.896 -6.138 11.003 1.00 . B B . 4 GLU CG 1 1
3 7256 2 1 5 GLU H H 6.008 -3.747 11.424 1.00 . B B . 4 GLU H 1 1
3 7257 2 1 5 GLU HA H 4.482 -5.516 9.880 1.00 . B B . 4 GLU HA 1 1
3 7258 2 1 5 GLU HB2 H 5.554 -6.004 12.677 1.00 . B B . 4 GLU HB2 1 1
3 7259 2 1 5 GLU HB3 H 5.129 -7.248 11.501 1.00 . B B . 4 GLU HB3 1 1
3 7260 2 1 5 GLU HG2 H 6.845 -6.406 9.958 1.00 . B B . 4 GLU HG2 1 1
3 7261 2 1 5 GLU HG3 H 7.255 -5.125 11.098 1.00 . B B . 4 GLU HG3 1 1
3 7262 2 1 5 GLU N N 5.113 -3.879 11.048 1.00 . B B . 4 GLU N 1 1
3 7263 2 1 5 GLU O O 2.230 -5.822 11.006 1.00 . B B . 4 GLU O 1 1
3 7264 2 1 5 GLU OE1 O 7.443 -8.191 12.036 1.00 . B B . 4 GLU OE1 1 1
3 7265 2 1 5 GLU OE2 O 8.986 -6.689 11.957 1.00 . B B . 4 GLU OE2 1 1
3 7266 2 1 6 LYS C C 0.668 -4.266 12.535 1.00 . B B . 5 LYS C 1 1
3 7267 2 1 6 LYS CA C 1.751 -4.804 13.468 1.00 . B B . 5 LYS CA 1 1
3 7268 2 1 6 LYS CB C 1.842 -3.888 14.690 1.00 . B B . 5 LYS CB 1 1
3 7269 2 1 6 LYS CD C 0.653 -3.115 16.747 1.00 . B B . 5 LYS CD 1 1
3 7270 2 1 6 LYS CE C -0.731 -2.931 17.372 1.00 . B B . 5 LYS CE 1 1
3 7271 2 1 6 LYS CG C 0.534 -3.965 15.482 1.00 . B B . 5 LYS CG 1 1
3 7272 2 1 6 LYS H H 3.844 -4.394 13.198 1.00 . B B . 5 LYS H 1 1
3 7273 2 1 6 LYS HA H 1.515 -5.803 13.804 1.00 . B B . 5 LYS HA 1 1
3 7274 2 1 6 LYS HB2 H 2.663 -4.205 15.317 1.00 . B B . 5 LYS HB2 1 1
3 7275 2 1 6 LYS HB3 H 2.007 -2.871 14.366 1.00 . B B . 5 LYS HB3 1 1
3 7276 2 1 6 LYS HD2 H 1.305 -3.609 17.454 1.00 . B B . 5 LYS HD2 1 1
3 7277 2 1 6 LYS HD3 H 1.062 -2.148 16.493 1.00 . B B . 5 LYS HD3 1 1
3 7278 2 1 6 LYS HE2 H -1.205 -3.894 17.489 1.00 . B B . 5 LYS HE2 1 1
3 7279 2 1 6 LYS HE3 H -0.629 -2.459 18.338 1.00 . B B . 5 LYS HE3 1 1
3 7280 2 1 6 LYS HG2 H -0.277 -3.594 14.872 1.00 . B B . 5 LYS HG2 1 1
3 7281 2 1 6 LYS HG3 H 0.337 -4.991 15.757 1.00 . B B . 5 LYS HG3 1 1
3 7282 2 1 6 LYS HZ1 H -1.594 -2.488 15.532 1.00 . B B . 5 LYS HZ1 1 1
3 7283 2 1 6 LYS HZ2 H -2.530 -2.013 16.870 1.00 . B B . 5 LYS HZ2 1 1
3 7284 2 1 6 LYS HZ3 H -1.154 -1.120 16.438 1.00 . B B . 5 LYS HZ3 1 1
3 7285 2 1 6 LYS N N 3.063 -4.798 12.765 1.00 . B B . 5 LYS N 1 1
3 7286 2 1 6 LYS NZ N -1.565 -2.073 16.486 1.00 . B B . 5 LYS NZ 1 1
3 7287 2 1 6 LYS O O -0.444 -4.753 12.497 1.00 . B B . 5 LYS O 1 1
3 7288 2 1 7 ALA C C -0.141 -3.481 9.592 1.00 . B B . 6 ALA C 1 1
3 7289 2 1 7 ALA CA C 0.022 -2.626 10.855 1.00 . B B . 6 ALA CA 1 1
3 7290 2 1 7 ALA CB C 0.521 -1.224 10.474 1.00 . B B . 6 ALA CB 1 1
3 7291 2 1 7 ALA H H 1.904 -2.878 11.855 1.00 . B B . 6 ALA H 1 1
3 7292 2 1 7 ALA HA H -0.943 -2.549 11.330 1.00 . B B . 6 ALA HA 1 1
3 7293 2 1 7 ALA HB1 H 1.601 -1.231 10.423 1.00 . B B . 6 ALA HB1 1 1
3 7294 2 1 7 ALA HB2 H 0.119 -0.939 9.514 1.00 . B B . 6 ALA HB2 1 1
3 7295 2 1 7 ALA HB3 H 0.203 -0.512 11.221 1.00 . B B . 6 ALA HB3 1 1
3 7296 2 1 7 ALA N N 0.999 -3.246 11.793 1.00 . B B . 6 ALA N 1 1
3 7297 2 1 7 ALA O O -1.186 -3.473 8.972 1.00 . B B . 6 ALA O 1 1
3 7298 2 1 8 MET C C -0.414 -6.088 8.242 1.00 . B B . 7 MET C 1 1
3 7299 2 1 8 MET CA C 0.700 -5.067 7.988 1.00 . B B . 7 MET CA 1 1
3 7300 2 1 8 MET CB C 2.019 -5.792 7.684 1.00 . B B . 7 MET CB 1 1
3 7301 2 1 8 MET CE C 1.420 -5.226 3.748 1.00 . B B . 7 MET CE 1 1
3 7302 2 1 8 MET CG C 2.052 -6.204 6.208 1.00 . B B . 7 MET CG 1 1
3 7303 2 1 8 MET H H 1.695 -4.234 9.712 1.00 . B B . 7 MET H 1 1
3 7304 2 1 8 MET HA H 0.428 -4.440 7.152 1.00 . B B . 7 MET HA 1 1
3 7305 2 1 8 MET HB2 H 2.846 -5.128 7.889 1.00 . B B . 7 MET HB2 1 1
3 7306 2 1 8 MET HB3 H 2.105 -6.672 8.305 1.00 . B B . 7 MET HB3 1 1
3 7307 2 1 8 MET HE1 H 0.387 -5.355 4.041 1.00 . B B . 7 MET HE1 1 1
3 7308 2 1 8 MET HE2 H 1.485 -4.455 2.997 1.00 . B B . 7 MET HE2 1 1
3 7309 2 1 8 MET HE3 H 1.805 -6.153 3.346 1.00 . B B . 7 MET HE3 1 1
3 7310 2 1 8 MET HG2 H 2.825 -6.943 6.057 1.00 . B B . 7 MET HG2 1 1
3 7311 2 1 8 MET HG3 H 1.095 -6.620 5.926 1.00 . B B . 7 MET HG3 1 1
3 7312 2 1 8 MET N N 0.857 -4.223 9.205 1.00 . B B . 7 MET N 1 1
3 7313 2 1 8 MET O O -1.283 -6.296 7.417 1.00 . B B . 7 MET O 1 1
3 7314 2 1 8 MET SD S 2.399 -4.745 5.192 1.00 . B B . 7 MET SD 1 1
3 7315 2 1 9 VAL C C -2.788 -7.042 9.935 1.00 . B B . 8 VAL C 1 1
3 7316 2 1 9 VAL CA C -1.437 -7.737 9.705 1.00 . B B . 8 VAL CA 1 1
3 7317 2 1 9 VAL CB C -1.029 -8.500 10.973 1.00 . B B . 8 VAL CB 1 1
3 7318 2 1 9 VAL CG1 C -1.820 -9.806 11.065 1.00 . B B . 8 VAL CG1 1 1
3 7319 2 1 9 VAL CG2 C 0.467 -8.820 10.912 1.00 . B B . 8 VAL CG2 1 1
3 7320 2 1 9 VAL H H 0.324 -6.538 10.027 1.00 . B B . 8 VAL H 1 1
3 7321 2 1 9 VAL HA H -1.531 -8.436 8.886 1.00 . B B . 8 VAL HA 1 1
3 7322 2 1 9 VAL HB H -1.233 -7.892 11.842 1.00 . B B . 8 VAL HB 1 1
3 7323 2 1 9 VAL HG11 H -2.878 -9.591 11.027 1.00 . B B . 8 VAL HG11 1 1
3 7324 2 1 9 VAL HG12 H -1.552 -10.447 10.238 1.00 . B B . 8 VAL HG12 1 1
3 7325 2 1 9 VAL HG13 H -1.588 -10.304 11.995 1.00 . B B . 8 VAL HG13 1 1
3 7326 2 1 9 VAL HG21 H 0.691 -9.319 9.980 1.00 . B B . 8 VAL HG21 1 1
3 7327 2 1 9 VAL HG22 H 1.036 -7.904 10.975 1.00 . B B . 8 VAL HG22 1 1
3 7328 2 1 9 VAL HG23 H 0.731 -9.465 11.737 1.00 . B B . 8 VAL HG23 1 1
3 7329 2 1 9 VAL N N -0.389 -6.726 9.382 1.00 . B B . 8 VAL N 1 1
3 7330 2 1 9 VAL O O -3.829 -7.565 9.592 1.00 . B B . 8 VAL O 1 1
3 7331 2 1 10 ALA C C -4.771 -4.885 9.428 1.00 . B B . 9 ALA C 1 1
3 7332 2 1 10 ALA CA C -4.064 -5.147 10.760 1.00 . B B . 9 ALA CA 1 1
3 7333 2 1 10 ALA CB C -3.756 -3.803 11.420 1.00 . B B . 9 ALA CB 1 1
3 7334 2 1 10 ALA H H -1.933 -5.460 10.783 1.00 . B B . 9 ALA H 1 1
3 7335 2 1 10 ALA HA H -4.695 -5.725 11.418 1.00 . B B . 9 ALA HA 1 1
3 7336 2 1 10 ALA HB1 H -3.096 -3.235 10.783 1.00 . B B . 9 ALA HB1 1 1
3 7337 2 1 10 ALA HB2 H -4.674 -3.255 11.564 1.00 . B B . 9 ALA HB2 1 1
3 7338 2 1 10 ALA HB3 H -3.282 -3.969 12.377 1.00 . B B . 9 ALA HB3 1 1
3 7339 2 1 10 ALA N N -2.780 -5.870 10.512 1.00 . B B . 9 ALA N 1 1
3 7340 2 1 10 ALA O O -5.947 -5.140 9.272 1.00 . B B . 9 ALA O 1 1
3 7341 2 1 11 LEU C C -5.392 -5.259 6.609 1.00 . B B . 10 LEU C 1 1
3 7342 2 1 11 LEU CA C -4.668 -4.037 7.155 1.00 . B B . 10 LEU CA 1 1
3 7343 2 1 11 LEU CB C -3.538 -3.675 6.175 1.00 . B B . 10 LEU CB 1 1
3 7344 2 1 11 LEU CD1 C -1.600 -2.087 5.954 1.00 . B B . 10 LEU CD1 1 1
3 7345 2 1 11 LEU CD2 C -3.923 -1.230 5.663 1.00 . B B . 10 LEU CD2 1 1
3 7346 2 1 11 LEU CG C -3.048 -2.233 6.431 1.00 . B B . 10 LEU CG 1 1
3 7347 2 1 11 LEU H H -3.115 -4.135 8.640 1.00 . B B . 10 LEU H 1 1
3 7348 2 1 11 LEU HA H -5.324 -3.186 7.244 1.00 . B B . 10 LEU HA 1 1
3 7349 2 1 11 LEU HB2 H -2.718 -4.367 6.316 1.00 . B B . 10 LEU HB2 1 1
3 7350 2 1 11 LEU HB3 H -3.899 -3.756 5.159 1.00 . B B . 10 LEU HB3 1 1
3 7351 2 1 11 LEU HD11 H -1.518 -2.448 4.939 1.00 . B B . 10 LEU HD11 1 1
3 7352 2 1 11 LEU HD12 H -1.312 -1.047 5.990 1.00 . B B . 10 LEU HD12 1 1
3 7353 2 1 11 LEU HD13 H -0.951 -2.661 6.595 1.00 . B B . 10 LEU HD13 1 1
3 7354 2 1 11 LEU HD21 H -4.948 -1.312 5.988 1.00 . B B . 10 LEU HD21 1 1
3 7355 2 1 11 LEU HD22 H -3.567 -0.227 5.850 1.00 . B B . 10 LEU HD22 1 1
3 7356 2 1 11 LEU HD23 H -3.866 -1.439 4.606 1.00 . B B . 10 LEU HD23 1 1
3 7357 2 1 11 LEU HG H -3.095 -2.018 7.490 1.00 . B B . 10 LEU HG 1 1
3 7358 2 1 11 LEU N N -4.057 -4.351 8.477 1.00 . B B . 10 LEU N 1 1
3 7359 2 1 11 LEU O O -6.569 -5.232 6.311 1.00 . B B . 10 LEU O 1 1
3 7360 2 1 12 ILE C C -6.505 -7.968 6.703 1.00 . B B . 11 ILE C 1 1
3 7361 2 1 12 ILE CA C -5.263 -7.571 5.909 1.00 . B B . 11 ILE CA 1 1
3 7362 2 1 12 ILE CB C -4.234 -8.700 5.990 1.00 . B B . 11 ILE CB 1 1
3 7363 2 1 12 ILE CD1 C -1.879 -9.315 5.408 1.00 . B B . 11 ILE CD1 1 1
3 7364 2 1 12 ILE CG1 C -3.033 -8.355 5.108 1.00 . B B . 11 ILE CG1 1 1
3 7365 2 1 12 ILE CG2 C -4.864 -10.002 5.493 1.00 . B B . 11 ILE CG2 1 1
3 7366 2 1 12 ILE H H -3.717 -6.305 6.699 1.00 . B B . 11 ILE H 1 1
3 7367 2 1 12 ILE HA H -5.531 -7.411 4.875 1.00 . B B . 11 ILE HA 1 1
3 7368 2 1 12 ILE HB H -3.910 -8.822 7.014 1.00 . B B . 11 ILE HB 1 1
3 7369 2 1 12 ILE HD11 H -2.262 -10.318 5.534 1.00 . B B . 11 ILE HD11 1 1
3 7370 2 1 12 ILE HD12 H -1.177 -9.300 4.588 1.00 . B B . 11 ILE HD12 1 1
3 7371 2 1 12 ILE HD13 H -1.380 -9.004 6.313 1.00 . B B . 11 ILE HD13 1 1
3 7372 2 1 12 ILE HG12 H -3.313 -8.442 4.068 1.00 . B B . 11 ILE HG12 1 1
3 7373 2 1 12 ILE HG13 H -2.717 -7.343 5.313 1.00 . B B . 11 ILE HG13 1 1
3 7374 2 1 12 ILE HG21 H -5.346 -9.826 4.543 1.00 . B B . 11 ILE HG21 1 1
3 7375 2 1 12 ILE HG22 H -4.094 -10.752 5.374 1.00 . B B . 11 ILE HG22 1 1
3 7376 2 1 12 ILE HG23 H -5.595 -10.348 6.208 1.00 . B B . 11 ILE HG23 1 1
3 7377 2 1 12 ILE N N -4.669 -6.328 6.461 1.00 . B B . 11 ILE N 1 1
3 7378 2 1 12 ILE O O -7.481 -8.424 6.142 1.00 . B B . 11 ILE O 1 1
3 7379 2 1 13 ASP C C -8.831 -7.282 8.531 1.00 . B B . 12 ASP C 1 1
3 7380 2 1 13 ASP CA C -7.671 -8.245 8.794 1.00 . B B . 12 ASP CA 1 1
3 7381 2 1 13 ASP CB C -7.334 -8.280 10.286 1.00 . B B . 12 ASP CB 1 1
3 7382 2 1 13 ASP CG C -6.398 -9.456 10.572 1.00 . B B . 12 ASP CG 1 1
3 7383 2 1 13 ASP H H -5.681 -7.483 8.451 1.00 . B B . 12 ASP H 1 1
3 7384 2 1 13 ASP HA H -7.950 -9.231 8.450 1.00 . B B . 12 ASP HA 1 1
3 7385 2 1 13 ASP HB2 H -6.849 -7.355 10.567 1.00 . B B . 12 ASP HB2 1 1
3 7386 2 1 13 ASP HB3 H -8.242 -8.398 10.858 1.00 . B B . 12 ASP HB3 1 1
3 7387 2 1 13 ASP N N -6.480 -7.832 8.003 1.00 . B B . 12 ASP N 1 1
3 7388 2 1 13 ASP O O -9.970 -7.694 8.450 1.00 . B B . 12 ASP O 1 1
3 7389 2 1 13 ASP OD1 O -6.288 -10.321 9.719 1.00 . B B . 12 ASP OD1 1 1
3 7390 2 1 13 ASP OD2 O -5.805 -9.471 11.639 1.00 . B B . 12 ASP OD2 1 1
3 7391 2 1 14 VAL C C -10.233 -5.346 6.717 1.00 . B B . 13 VAL C 1 1
3 7392 2 1 14 VAL CA C -9.693 -5.068 8.117 1.00 . B B . 13 VAL CA 1 1
3 7393 2 1 14 VAL CB C -9.227 -3.616 8.235 1.00 . B B . 13 VAL CB 1 1
3 7394 2 1 14 VAL CG1 C -10.396 -2.676 7.939 1.00 . B B . 13 VAL CG1 1 1
3 7395 2 1 14 VAL CG2 C -8.710 -3.359 9.652 1.00 . B B . 13 VAL CG2 1 1
3 7396 2 1 14 VAL H H -7.645 -5.672 8.441 1.00 . B B . 13 VAL H 1 1
3 7397 2 1 14 VAL HA H -10.498 -5.273 8.804 1.00 . B B . 13 VAL HA 1 1
3 7398 2 1 14 VAL HB H -8.433 -3.435 7.524 1.00 . B B . 13 VAL HB 1 1
3 7399 2 1 14 VAL HG11 H -11.241 -2.951 8.552 1.00 . B B . 13 VAL HG11 1 1
3 7400 2 1 14 VAL HG12 H -10.106 -1.660 8.160 1.00 . B B . 13 VAL HG12 1 1
3 7401 2 1 14 VAL HG13 H -10.665 -2.755 6.896 1.00 . B B . 13 VAL HG13 1 1
3 7402 2 1 14 VAL HG21 H -8.000 -4.127 9.921 1.00 . B B . 13 VAL HG21 1 1
3 7403 2 1 14 VAL HG22 H -8.227 -2.393 9.689 1.00 . B B . 13 VAL HG22 1 1
3 7404 2 1 14 VAL HG23 H -9.535 -3.375 10.346 1.00 . B B . 13 VAL HG23 1 1
3 7405 2 1 14 VAL N N -8.568 -6.007 8.385 1.00 . B B . 13 VAL N 1 1
3 7406 2 1 14 VAL O O -11.428 -5.375 6.506 1.00 . B B . 13 VAL O 1 1
3 7407 2 1 15 PHE C C -10.748 -7.148 4.474 1.00 . B B . 14 PHE C 1 1
3 7408 2 1 15 PHE CA C -9.894 -5.880 4.399 1.00 . B B . 14 PHE CA 1 1
3 7409 2 1 15 PHE CB C -8.726 -6.106 3.438 1.00 . B B . 14 PHE CB 1 1
3 7410 2 1 15 PHE CD1 C -9.753 -7.634 1.716 1.00 . B B . 14 PHE CD1 1 1
3 7411 2 1 15 PHE CD2 C -9.293 -5.332 1.106 1.00 . B B . 14 PHE CD2 1 1
3 7412 2 1 15 PHE CE1 C -10.262 -7.873 0.433 1.00 . B B . 14 PHE CE1 1 1
3 7413 2 1 15 PHE CE2 C -9.802 -5.571 -0.175 1.00 . B B . 14 PHE CE2 1 1
3 7414 2 1 15 PHE CG C -9.268 -6.364 2.052 1.00 . B B . 14 PHE CG 1 1
3 7415 2 1 15 PHE CZ C -10.287 -6.840 -0.511 1.00 . B B . 14 PHE CZ 1 1
3 7416 2 1 15 PHE H H -8.418 -5.574 5.940 1.00 . B B . 14 PHE H 1 1
3 7417 2 1 15 PHE HA H -10.499 -5.055 4.051 1.00 . B B . 14 PHE HA 1 1
3 7418 2 1 15 PHE HB2 H -8.095 -5.229 3.424 1.00 . B B . 14 PHE HB2 1 1
3 7419 2 1 15 PHE HB3 H -8.150 -6.960 3.764 1.00 . B B . 14 PHE HB3 1 1
3 7420 2 1 15 PHE HD1 H -9.733 -8.430 2.445 1.00 . B B . 14 PHE HD1 1 1
3 7421 2 1 15 PHE HD2 H -8.919 -4.352 1.365 1.00 . B B . 14 PHE HD2 1 1
3 7422 2 1 15 PHE HE1 H -10.637 -8.852 0.174 1.00 . B B . 14 PHE HE1 1 1
3 7423 2 1 15 PHE HE2 H -9.820 -4.775 -0.905 1.00 . B B . 14 PHE HE2 1 1
3 7424 2 1 15 PHE HZ H -10.680 -7.023 -1.500 1.00 . B B . 14 PHE HZ 1 1
3 7425 2 1 15 PHE N N -9.382 -5.579 5.761 1.00 . B B . 14 PHE N 1 1
3 7426 2 1 15 PHE O O -11.734 -7.295 3.774 1.00 . B B . 14 PHE O 1 1
3 7427 2 1 16 HIS C C -12.434 -9.076 6.253 1.00 . B B . 15 HIS C 1 1
3 7428 2 1 16 HIS CA C -11.152 -9.331 5.454 1.00 . B B . 15 HIS CA 1 1
3 7429 2 1 16 HIS CB C -10.303 -10.380 6.175 1.00 . B B . 15 HIS CB 1 1
3 7430 2 1 16 HIS CD2 C -11.234 -12.579 5.082 1.00 . B B . 15 HIS CD2 1 1
3 7431 2 1 16 HIS CE1 C -12.108 -13.468 6.854 1.00 . B B . 15 HIS CE1 1 1
3 7432 2 1 16 HIS CG C -11.000 -11.711 6.119 1.00 . B B . 15 HIS CG 1 1
3 7433 2 1 16 HIS H H -9.576 -7.925 5.877 1.00 . B B . 15 HIS H 1 1
3 7434 2 1 16 HIS HA H -11.410 -9.694 4.471 1.00 . B B . 15 HIS HA 1 1
3 7435 2 1 16 HIS HB2 H -9.340 -10.459 5.691 1.00 . B B . 15 HIS HB2 1 1
3 7436 2 1 16 HIS HB3 H -10.166 -10.087 7.206 1.00 . B B . 15 HIS HB3 1 1
3 7437 2 1 16 HIS HD1 H -11.570 -11.930 8.147 1.00 . B B . 15 HIS HD1 1 1
3 7438 2 1 16 HIS HD2 H -10.916 -12.428 4.060 1.00 . B B . 15 HIS HD2 1 1
3 7439 2 1 16 HIS HE1 H -12.619 -14.147 7.520 1.00 . B B . 15 HIS HE1 1 1
3 7440 2 1 16 HIS N N -10.373 -8.067 5.324 1.00 . B B . 15 HIS N 1 1
3 7441 2 1 16 HIS ND1 N -11.566 -12.299 7.239 1.00 . B B . 15 HIS ND1 1 1
3 7442 2 1 16 HIS NE2 N -11.935 -13.688 5.548 1.00 . B B . 15 HIS NE2 1 1
3 7443 2 1 16 HIS O O -13.447 -9.714 6.046 1.00 . B B . 15 HIS O 1 1
3 7444 2 1 17 GLN C C -14.784 -7.568 7.107 1.00 . B B . 16 GLN C 1 1
3 7445 2 1 17 GLN CA C -13.586 -7.854 8.010 1.00 . B B . 16 GLN CA 1 1
3 7446 2 1 17 GLN CB C -13.303 -6.630 8.887 1.00 . B B . 16 GLN CB 1 1
3 7447 2 1 17 GLN CD C -14.414 -7.573 10.924 1.00 . B B . 16 GLN CD 1 1
3 7448 2 1 17 GLN CG C -14.441 -6.441 9.894 1.00 . B B . 16 GLN CG 1 1
3 7449 2 1 17 GLN H H -11.552 -7.659 7.329 1.00 . B B . 16 GLN H 1 1
3 7450 2 1 17 GLN HA H -13.805 -8.703 8.641 1.00 . B B . 16 GLN HA 1 1
3 7451 2 1 17 GLN HB2 H -12.374 -6.777 9.417 1.00 . B B . 16 GLN HB2 1 1
3 7452 2 1 17 GLN HB3 H -13.227 -5.751 8.264 1.00 . B B . 16 GLN HB3 1 1
3 7453 2 1 17 GLN HE21 H -12.453 -7.459 11.216 1.00 . B B . 16 GLN HE21 1 1
3 7454 2 1 17 GLN HE22 H -13.256 -8.644 12.128 1.00 . B B . 16 GLN HE22 1 1
3 7455 2 1 17 GLN HG2 H -14.319 -5.494 10.400 1.00 . B B . 16 GLN HG2 1 1
3 7456 2 1 17 GLN HG3 H -15.387 -6.451 9.375 1.00 . B B . 16 GLN HG3 1 1
3 7457 2 1 17 GLN N N -12.385 -8.152 7.176 1.00 . B B . 16 GLN N 1 1
3 7458 2 1 17 GLN NE2 N -13.280 -7.921 11.468 1.00 . B B . 16 GLN NE2 1 1
3 7459 2 1 17 GLN O O -15.878 -8.037 7.349 1.00 . B B . 16 GLN O 1 1
3 7460 2 1 17 GLN OE1 O -15.437 -8.147 11.238 1.00 . B B . 16 GLN OE1 1 1
3 7461 2 1 18 TYR C C -16.090 -7.762 4.367 1.00 . B B . 17 TYR C 1 1
3 7462 2 1 18 TYR CA C -15.730 -6.504 5.157 1.00 . B B . 17 TYR CA 1 1
3 7463 2 1 18 TYR CB C -15.329 -5.391 4.186 1.00 . B B . 17 TYR CB 1 1
3 7464 2 1 18 TYR CD1 C -14.340 -3.820 5.889 1.00 . B B . 17 TYR CD1 1 1
3 7465 2 1 18 TYR CD2 C -16.264 -3.080 4.612 1.00 . B B . 17 TYR CD2 1 1
3 7466 2 1 18 TYR CE1 C -14.317 -2.594 6.565 1.00 . B B . 17 TYR CE1 1 1
3 7467 2 1 18 TYR CE2 C -16.240 -1.854 5.287 1.00 . B B . 17 TYR CE2 1 1
3 7468 2 1 18 TYR CG C -15.312 -4.065 4.913 1.00 . B B . 17 TYR CG 1 1
3 7469 2 1 18 TYR CZ C -15.266 -1.611 6.264 1.00 . B B . 17 TYR CZ 1 1
3 7470 2 1 18 TYR H H -13.708 -6.434 5.883 1.00 . B B . 17 TYR H 1 1
3 7471 2 1 18 TYR HA H -16.584 -6.187 5.740 1.00 . B B . 17 TYR HA 1 1
3 7472 2 1 18 TYR HB2 H -14.343 -5.597 3.793 1.00 . B B . 17 TYR HB2 1 1
3 7473 2 1 18 TYR HB3 H -16.038 -5.349 3.372 1.00 . B B . 17 TYR HB3 1 1
3 7474 2 1 18 TYR HD1 H -13.606 -4.578 6.122 1.00 . B B . 17 TYR HD1 1 1
3 7475 2 1 18 TYR HD2 H -17.016 -3.268 3.859 1.00 . B B . 17 TYR HD2 1 1
3 7476 2 1 18 TYR HE1 H -13.565 -2.407 7.318 1.00 . B B . 17 TYR HE1 1 1
3 7477 2 1 18 TYR HE2 H -16.973 -1.095 5.055 1.00 . B B . 17 TYR HE2 1 1
3 7478 2 1 18 TYR HH H -15.603 0.267 6.346 1.00 . B B . 17 TYR HH 1 1
3 7479 2 1 18 TYR N N -14.594 -6.808 6.066 1.00 . B B . 17 TYR N 1 1
3 7480 2 1 18 TYR O O -17.247 -8.101 4.215 1.00 . B B . 17 TYR O 1 1
3 7481 2 1 18 TYR OH O -15.242 -0.403 6.931 1.00 . B B . 17 TYR OH 1 1
3 7482 2 1 19 SER C C -15.231 -10.933 3.953 1.00 . B B . 18 SER C 1 1
3 7483 2 1 19 SER CA C -15.384 -9.694 3.065 1.00 . B B . 18 SER CA 1 1
3 7484 2 1 19 SER CB C -14.389 -9.786 1.906 1.00 . B B . 18 SER CB 1 1
3 7485 2 1 19 SER H H -14.179 -8.161 3.987 1.00 . B B . 18 SER H 1 1
3 7486 2 1 19 SER HA H -16.390 -9.659 2.668 1.00 . B B . 18 SER HA 1 1
3 7487 2 1 19 SER HB2 H -14.340 -8.840 1.393 1.00 . B B . 18 SER HB2 1 1
3 7488 2 1 19 SER HB3 H -13.409 -10.035 2.292 1.00 . B B . 18 SER HB3 1 1
3 7489 2 1 19 SER HG H -14.074 -11.365 0.815 1.00 . B B . 18 SER HG 1 1
3 7490 2 1 19 SER N N -15.105 -8.456 3.855 1.00 . B B . 18 SER N 1 1
3 7491 2 1 19 SER O O -14.453 -11.818 3.652 1.00 . B B . 18 SER O 1 1
3 7492 2 1 19 SER OG O -14.820 -10.789 0.996 1.00 . B B . 18 SER OG 1 1
3 7493 2 1 20 GLY C C -17.265 -12.919 5.927 1.00 . B B . 19 GLY C 1 1
3 7494 2 1 20 GLY CA C -15.898 -12.231 5.927 1.00 . B B . 19 GLY CA 1 1
3 7495 2 1 20 GLY H H -16.627 -10.322 5.253 1.00 . B B . 19 GLY H 1 1
3 7496 2 1 20 GLY HA2 H -15.141 -12.914 5.564 1.00 . B B . 19 GLY HA2 1 1
3 7497 2 1 20 GLY HA3 H -15.661 -11.929 6.936 1.00 . B B . 19 GLY HA3 1 1
3 7498 2 1 20 GLY N N -15.982 -11.026 5.032 1.00 . B B . 19 GLY N 1 1
3 7499 2 1 20 GLY O O -17.402 -14.061 6.317 1.00 . B B . 19 GLY O 1 1
3 7500 2 1 21 ARG C C -19.603 -14.026 4.424 1.00 . B B . 20 ARG C 1 1
3 7501 2 1 21 ARG CA C -19.634 -12.838 5.385 1.00 . B B . 20 ARG CA 1 1
3 7502 2 1 21 ARG CB C -20.631 -11.789 4.885 1.00 . B B . 20 ARG CB 1 1
3 7503 2 1 21 ARG CD C -23.048 -11.251 4.574 1.00 . B B . 20 ARG CD 1 1
3 7504 2 1 21 ARG CG C -22.058 -12.241 5.192 1.00 . B B . 20 ARG CG 1 1
3 7505 2 1 21 ARG CZ C -24.810 -12.123 5.989 1.00 . B B . 20 ARG CZ 1 1
3 7506 2 1 21 ARG H H -18.129 -11.328 5.123 1.00 . B B . 20 ARG H 1 1
3 7507 2 1 21 ARG HA H -19.961 -13.240 6.332 1.00 . B B . 20 ARG HA 1 1
3 7508 2 1 21 ARG HB2 H -20.438 -10.847 5.377 1.00 . B B . 20 ARG HB2 1 1
3 7509 2 1 21 ARG HB3 H -20.517 -11.667 3.818 1.00 . B B . 20 ARG HB3 1 1
3 7510 2 1 21 ARG HD2 H -22.922 -10.281 5.035 1.00 . B B . 20 ARG HD2 1 1
3 7511 2 1 21 ARG HD3 H -22.862 -11.172 3.513 1.00 . B B . 20 ARG HD3 1 1
3 7512 2 1 21 ARG HE H -25.077 -11.760 4.055 1.00 . B B . 20 ARG HE 1 1
3 7513 2 1 21 ARG HG2 H -22.222 -13.225 4.777 1.00 . B B . 20 ARG HG2 1 1
3 7514 2 1 21 ARG HG3 H -22.202 -12.271 6.262 1.00 . B B . 20 ARG HG3 1 1
3 7515 2 1 21 ARG HH11 H -24.338 -10.389 6.869 1.00 . B B . 20 ARG HH11 1 1
3 7516 2 1 21 ARG HH12 H -24.982 -11.610 7.916 1.00 . B B . 20 ARG HH12 1 1
3 7517 2 1 21 ARG HH21 H -25.352 -13.952 5.383 1.00 . B B . 20 ARG HH21 1 1
3 7518 2 1 21 ARG HH22 H -25.564 -13.629 7.071 1.00 . B B . 20 ARG HH22 1 1
3 7519 2 1 21 ARG N N -18.272 -12.236 5.459 1.00 . B B . 20 ARG N 1 1
3 7520 2 1 21 ARG NE N -24.439 -11.733 4.800 1.00 . B B . 20 ARG NE 1 1
3 7521 2 1 21 ARG NH1 N -24.702 -11.310 7.004 1.00 . B B . 20 ARG NH1 1 1
3 7522 2 1 21 ARG NH2 N -25.278 -13.328 6.162 1.00 . B B . 20 ARG NH2 1 1
3 7523 2 1 21 ARG O O -20.301 -15.001 4.627 1.00 . B B . 20 ARG O 1 1
3 7524 2 1 22 GLU C C -17.291 -15.290 1.950 1.00 . B B . 21 GLU C 1 1
3 7525 2 1 22 GLU CA C -18.715 -15.164 2.483 1.00 . B B . 21 GLU CA 1 1
3 7526 2 1 22 GLU CB C -19.682 -14.972 1.308 1.00 . B B . 21 GLU CB 1 1
3 7527 2 1 22 GLU CD C -22.039 -15.253 0.536 1.00 . B B . 21 GLU CD 1 1
3 7528 2 1 22 GLU CG C -21.119 -15.245 1.759 1.00 . B B . 21 GLU CG 1 1
3 7529 2 1 22 GLU H H -18.207 -13.213 3.264 1.00 . B B . 21 GLU H 1 1
3 7530 2 1 22 GLU HA H -18.968 -16.062 3.029 1.00 . B B . 21 GLU HA 1 1
3 7531 2 1 22 GLU HB2 H -19.606 -13.956 0.948 1.00 . B B . 21 GLU HB2 1 1
3 7532 2 1 22 GLU HB3 H -19.423 -15.655 0.511 1.00 . B B . 21 GLU HB3 1 1
3 7533 2 1 22 GLU HG2 H -21.167 -16.206 2.251 1.00 . B B . 21 GLU HG2 1 1
3 7534 2 1 22 GLU HG3 H -21.437 -14.471 2.442 1.00 . B B . 21 GLU HG3 1 1
3 7535 2 1 22 GLU N N -18.787 -13.990 3.406 1.00 . B B . 21 GLU N 1 1
3 7536 2 1 22 GLU O O -16.731 -16.368 1.909 1.00 . B B . 21 GLU O 1 1
3 7537 2 1 22 GLU OE1 O -21.573 -15.625 -0.529 1.00 . B B . 21 GLU OE1 1 1
3 7538 2 1 22 GLU OE2 O -23.192 -14.883 0.683 1.00 . B B . 21 GLU OE2 1 1
3 7539 2 1 23 GLY C C -15.167 -15.430 0.054 1.00 . B B . 22 GLY C 1 1
3 7540 2 1 23 GLY CA C -15.301 -14.253 1.018 1.00 . B B . 22 GLY CA 1 1
3 7541 2 1 23 GLY H H -17.161 -13.336 1.588 1.00 . B B . 22 GLY H 1 1
3 7542 2 1 23 GLY HA2 H -15.073 -13.327 0.510 1.00 . B B . 22 GLY HA2 1 1
3 7543 2 1 23 GLY HA3 H -14.608 -14.385 1.834 1.00 . B B . 22 GLY HA3 1 1
3 7544 2 1 23 GLY N N -16.695 -14.198 1.546 1.00 . B B . 22 GLY N 1 1
3 7545 2 1 23 GLY O O -14.075 -15.863 -0.254 1.00 . B B . 22 GLY O 1 1
3 7546 2 1 24 ASP C C -15.150 -16.759 -2.450 1.00 . B B . 23 ASP C 1 1
3 7547 2 1 24 ASP CA C -16.182 -17.102 -1.372 1.00 . B B . 23 ASP CA 1 1
3 7548 2 1 24 ASP CB C -17.553 -17.342 -2.008 1.00 . B B . 23 ASP CB 1 1
3 7549 2 1 24 ASP CG C -18.515 -17.885 -0.948 1.00 . B B . 23 ASP CG 1 1
3 7550 2 1 24 ASP H H -17.135 -15.593 -0.152 1.00 . B B . 23 ASP H 1 1
3 7551 2 1 24 ASP HA H -15.867 -17.986 -0.837 1.00 . B B . 23 ASP HA 1 1
3 7552 2 1 24 ASP HB2 H -17.937 -16.411 -2.401 1.00 . B B . 23 ASP HB2 1 1
3 7553 2 1 24 ASP HB3 H -17.460 -18.061 -2.808 1.00 . B B . 23 ASP HB3 1 1
3 7554 2 1 24 ASP N N -16.265 -15.952 -0.426 1.00 . B B . 23 ASP N 1 1
3 7555 2 1 24 ASP O O -14.164 -17.448 -2.618 1.00 . B B . 23 ASP O 1 1
3 7556 2 1 24 ASP OD1 O -18.072 -18.108 0.167 1.00 . B B . 23 ASP OD1 1 1
3 7557 2 1 24 ASP OD2 O -19.678 -18.068 -1.268 1.00 . B B . 23 ASP OD2 1 1
3 7558 2 1 25 LYS C C -13.354 -14.305 -3.489 1.00 . B B . 24 LYS C 1 1
3 7559 2 1 25 LYS CA C -14.345 -15.252 -4.173 1.00 . B B . 24 LYS CA 1 1
3 7560 2 1 25 LYS CB C -15.052 -14.523 -5.320 1.00 . B B . 24 LYS CB 1 1
3 7561 2 1 25 LYS CD C -16.778 -16.352 -5.396 1.00 . B B . 24 LYS CD 1 1
3 7562 2 1 25 LYS CE C -17.859 -16.923 -6.322 1.00 . B B . 24 LYS CE 1 1
3 7563 2 1 25 LYS CG C -15.762 -15.542 -6.220 1.00 . B B . 24 LYS CG 1 1
3 7564 2 1 25 LYS H H -16.127 -15.109 -2.970 1.00 . B B . 24 LYS H 1 1
3 7565 2 1 25 LYS HA H -13.822 -16.120 -4.554 1.00 . B B . 24 LYS HA 1 1
3 7566 2 1 25 LYS HB2 H -15.779 -13.835 -4.914 1.00 . B B . 24 LYS HB2 1 1
3 7567 2 1 25 LYS HB3 H -14.326 -13.976 -5.901 1.00 . B B . 24 LYS HB3 1 1
3 7568 2 1 25 LYS HD2 H -16.268 -17.164 -4.895 1.00 . B B . 24 LYS HD2 1 1
3 7569 2 1 25 LYS HD3 H -17.243 -15.711 -4.660 1.00 . B B . 24 LYS HD3 1 1
3 7570 2 1 25 LYS HE2 H -18.464 -16.116 -6.709 1.00 . B B . 24 LYS HE2 1 1
3 7571 2 1 25 LYS HE3 H -17.390 -17.445 -7.143 1.00 . B B . 24 LYS HE3 1 1
3 7572 2 1 25 LYS HG2 H -16.273 -15.018 -7.017 1.00 . B B . 24 LYS HG2 1 1
3 7573 2 1 25 LYS HG3 H -15.030 -16.214 -6.645 1.00 . B B . 24 LYS HG3 1 1
3 7574 2 1 25 LYS HZ1 H -18.638 -17.682 -4.544 1.00 . B B . 24 LYS HZ1 1 1
3 7575 2 1 25 LYS HZ2 H -19.716 -17.743 -5.856 1.00 . B B . 24 LYS HZ2 1 1
3 7576 2 1 25 LYS HZ3 H -18.429 -18.847 -5.759 1.00 . B B . 24 LYS HZ3 1 1
3 7577 2 1 25 LYS N N -15.344 -15.671 -3.148 1.00 . B B . 24 LYS N 1 1
3 7578 2 1 25 LYS NZ N -18.725 -17.870 -5.562 1.00 . B B . 24 LYS NZ 1 1
3 7579 2 1 25 LYS O O -13.519 -13.952 -2.338 1.00 . B B . 24 LYS O 1 1
3 7580 2 1 26 HIS C C -11.276 -11.701 -4.543 1.00 . B B . 25 HIS C 1 1
3 7581 2 1 26 HIS CA C -11.347 -12.914 -3.616 1.00 . B B . 25 HIS CA 1 1
3 7582 2 1 26 HIS CB C -9.976 -13.595 -3.530 1.00 . B B . 25 HIS CB 1 1
3 7583 2 1 26 HIS CD2 C -8.386 -13.256 -5.593 1.00 . B B . 25 HIS CD2 1 1
3 7584 2 1 26 HIS CE1 C -9.269 -14.720 -6.922 1.00 . B B . 25 HIS CE1 1 1
3 7585 2 1 26 HIS CG C -9.429 -13.830 -4.913 1.00 . B B . 25 HIS CG 1 1
3 7586 2 1 26 HIS H H -12.249 -14.155 -5.128 1.00 . B B . 25 HIS H 1 1
3 7587 2 1 26 HIS HA H -11.659 -12.593 -2.630 1.00 . B B . 25 HIS HA 1 1
3 7588 2 1 26 HIS HB2 H -9.296 -12.962 -2.978 1.00 . B B . 25 HIS HB2 1 1
3 7589 2 1 26 HIS HB3 H -10.080 -14.541 -3.021 1.00 . B B . 25 HIS HB3 1 1
3 7590 2 1 26 HIS HD1 H -10.745 -15.345 -5.594 1.00 . B B . 25 HIS HD1 1 1
3 7591 2 1 26 HIS HD2 H -7.740 -12.482 -5.202 1.00 . B B . 25 HIS HD2 1 1
3 7592 2 1 26 HIS HE1 H -9.471 -15.337 -7.784 1.00 . B B . 25 HIS HE1 1 1
3 7593 2 1 26 HIS N N -12.344 -13.869 -4.197 1.00 . B B . 25 HIS N 1 1
3 7594 2 1 26 HIS ND1 N -9.979 -14.762 -5.779 1.00 . B B . 25 HIS ND1 1 1
3 7595 2 1 26 HIS NE2 N -8.286 -13.819 -6.861 1.00 . B B . 25 HIS NE2 1 1
3 7596 2 1 26 HIS O O -10.215 -11.279 -4.956 1.00 . B B . 25 HIS O 1 1
3 7597 2 1 27 LYS C C -13.362 -8.887 -5.169 1.00 . B B . 26 LYS C 1 1
3 7598 2 1 27 LYS CA C -12.461 -9.963 -5.779 1.00 . B B . 26 LYS CA 1 1
3 7599 2 1 27 LYS CB C -13.032 -10.386 -7.134 1.00 . B B . 26 LYS CB 1 1
3 7600 2 1 27 LYS CD C -12.629 -11.751 -9.186 1.00 . B B . 26 LYS CD 1 1
3 7601 2 1 27 LYS CE C -11.776 -12.878 -9.769 1.00 . B B . 26 LYS CE 1 1
3 7602 2 1 27 LYS CG C -12.033 -11.295 -7.852 1.00 . B B . 26 LYS CG 1 1
3 7603 2 1 27 LYS H H -13.250 -11.521 -4.525 1.00 . B B . 26 LYS H 1 1
3 7604 2 1 27 LYS HA H -11.470 -9.565 -5.917 1.00 . B B . 26 LYS HA 1 1
3 7605 2 1 27 LYS HB2 H -13.959 -10.919 -6.982 1.00 . B B . 26 LYS HB2 1 1
3 7606 2 1 27 LYS HB3 H -13.216 -9.510 -7.737 1.00 . B B . 26 LYS HB3 1 1
3 7607 2 1 27 LYS HD2 H -13.637 -12.107 -9.025 1.00 . B B . 26 LYS HD2 1 1
3 7608 2 1 27 LYS HD3 H -12.645 -10.920 -9.876 1.00 . B B . 26 LYS HD3 1 1
3 7609 2 1 27 LYS HE2 H -11.939 -13.783 -9.204 1.00 . B B . 26 LYS HE2 1 1
3 7610 2 1 27 LYS HE3 H -12.054 -13.043 -10.800 1.00 . B B . 26 LYS HE3 1 1
3 7611 2 1 27 LYS HG2 H -11.117 -10.753 -8.033 1.00 . B B . 26 LYS HG2 1 1
3 7612 2 1 27 LYS HG3 H -11.827 -12.160 -7.238 1.00 . B B . 26 LYS HG3 1 1
3 7613 2 1 27 LYS HZ1 H -10.256 -11.488 -9.458 1.00 . B B . 26 LYS HZ1 1 1
3 7614 2 1 27 LYS HZ2 H -9.862 -13.066 -8.968 1.00 . B B . 26 LYS HZ2 1 1
3 7615 2 1 27 LYS HZ3 H -9.885 -12.674 -10.618 1.00 . B B . 26 LYS HZ3 1 1
3 7616 2 1 27 LYS N N -12.416 -11.149 -4.873 1.00 . B B . 26 LYS N 1 1
3 7617 2 1 27 LYS NZ N -10.336 -12.498 -9.698 1.00 . B B . 26 LYS NZ 1 1
3 7618 2 1 27 LYS O O -14.344 -9.186 -4.520 1.00 . B B . 26 LYS O 1 1
3 7619 2 1 28 LEU C C -14.316 -5.634 -5.987 1.00 . B B . 27 LEU C 1 1
3 7620 2 1 28 LEU CA C -13.867 -6.519 -4.828 1.00 . B B . 27 LEU CA 1 1
3 7621 2 1 28 LEU CB C -13.025 -5.695 -3.851 1.00 . B B . 27 LEU CB 1 1
3 7622 2 1 28 LEU CD1 C -14.732 -5.524 -1.981 1.00 . B B . 27 LEU CD1 1 1
3 7623 2 1 28 LEU CD2 C -13.063 -3.689 -2.357 1.00 . B B . 27 LEU CD2 1 1
3 7624 2 1 28 LEU CG C -13.932 -4.745 -3.047 1.00 . B B . 27 LEU CG 1 1
3 7625 2 1 28 LEU H H -12.242 -7.428 -5.916 1.00 . B B . 27 LEU H 1 1
3 7626 2 1 28 LEU HA H -14.734 -6.907 -4.315 1.00 . B B . 27 LEU HA 1 1
3 7627 2 1 28 LEU HB2 H -12.502 -6.359 -3.179 1.00 . B B . 27 LEU HB2 1 1
3 7628 2 1 28 LEU HB3 H -12.305 -5.115 -4.407 1.00 . B B . 27 LEU HB3 1 1
3 7629 2 1 28 LEU HD11 H -14.118 -6.307 -1.559 1.00 . B B . 27 LEU HD11 1 1
3 7630 2 1 28 LEU HD12 H -15.039 -4.849 -1.195 1.00 . B B . 27 LEU HD12 1 1
3 7631 2 1 28 LEU HD13 H -15.611 -5.959 -2.431 1.00 . B B . 27 LEU HD13 1 1
3 7632 2 1 28 LEU HD21 H -12.418 -3.218 -3.082 1.00 . B B . 27 LEU HD21 1 1
3 7633 2 1 28 LEU HD22 H -13.697 -2.941 -1.903 1.00 . B B . 27 LEU HD22 1 1
3 7634 2 1 28 LEU HD23 H -12.463 -4.163 -1.594 1.00 . B B . 27 LEU HD23 1 1
3 7635 2 1 28 LEU HG H -14.621 -4.257 -3.721 1.00 . B B . 27 LEU HG 1 1
3 7636 2 1 28 LEU N N -13.036 -7.636 -5.381 1.00 . B B . 27 LEU N 1 1
3 7637 2 1 28 LEU O O -13.595 -5.450 -6.947 1.00 . B B . 27 LEU O 1 1
3 7638 2 1 29 LYS C C -15.710 -2.765 -6.745 1.00 . B B . 28 LYS C 1 1
3 7639 2 1 29 LYS CA C -16.002 -4.239 -7.046 1.00 . B B . 28 LYS CA 1 1
3 7640 2 1 29 LYS CB C -17.509 -4.446 -7.207 1.00 . B B . 28 LYS CB 1 1
3 7641 2 1 29 LYS CD C -19.260 -6.203 -7.524 1.00 . B B . 28 LYS CD 1 1
3 7642 2 1 29 LYS CE C -19.495 -7.678 -7.857 1.00 . B B . 28 LYS CE 1 1
3 7643 2 1 29 LYS CG C -17.773 -5.878 -7.674 1.00 . B B . 28 LYS CG 1 1
3 7644 2 1 29 LYS H H -16.086 -5.271 -5.153 1.00 . B B . 28 LYS H 1 1
3 7645 2 1 29 LYS HA H -15.499 -4.532 -7.958 1.00 . B B . 28 LYS HA 1 1
3 7646 2 1 29 LYS HB2 H -17.999 -4.278 -6.258 1.00 . B B . 28 LYS HB2 1 1
3 7647 2 1 29 LYS HB3 H -17.894 -3.753 -7.939 1.00 . B B . 28 LYS HB3 1 1
3 7648 2 1 29 LYS HD2 H -19.571 -6.008 -6.507 1.00 . B B . 28 LYS HD2 1 1
3 7649 2 1 29 LYS HD3 H -19.833 -5.588 -8.201 1.00 . B B . 28 LYS HD3 1 1
3 7650 2 1 29 LYS HE2 H -19.409 -7.823 -8.924 1.00 . B B . 28 LYS HE2 1 1
3 7651 2 1 29 LYS HE3 H -18.757 -8.284 -7.352 1.00 . B B . 28 LYS HE3 1 1
3 7652 2 1 29 LYS HG2 H -17.484 -5.978 -8.710 1.00 . B B . 28 LYS HG2 1 1
3 7653 2 1 29 LYS HG3 H -17.195 -6.563 -7.072 1.00 . B B . 28 LYS HG3 1 1
3 7654 2 1 29 LYS HZ1 H -21.559 -7.399 -7.771 1.00 . B B . 28 LYS HZ1 1 1
3 7655 2 1 29 LYS HZ2 H -21.079 -9.028 -7.769 1.00 . B B . 28 LYS HZ2 1 1
3 7656 2 1 29 LYS HZ3 H -20.892 -8.091 -6.368 1.00 . B B . 28 LYS HZ3 1 1
3 7657 2 1 29 LYS N N -15.510 -5.098 -5.926 1.00 . B B . 28 LYS N 1 1
3 7658 2 1 29 LYS NZ N -20.859 -8.079 -7.408 1.00 . B B . 28 LYS NZ 1 1
3 7659 2 1 29 LYS O O -15.645 -2.354 -5.604 1.00 . B B . 28 LYS O 1 1
3 7660 2 1 30 LYS C C -16.397 0.119 -6.715 1.00 . B B . 29 LYS C 1 1
3 7661 2 1 30 LYS CA C -15.273 -0.516 -7.548 1.00 . B B . 29 LYS CA 1 1
3 7662 2 1 30 LYS CB C -15.164 0.195 -8.914 1.00 . B B . 29 LYS CB 1 1
3 7663 2 1 30 LYS CD C -16.936 -1.221 -10.035 1.00 . B B . 29 LYS CD 1 1
3 7664 2 1 30 LYS CE C -17.957 -1.185 -11.179 1.00 . B B . 29 LYS CE 1 1
3 7665 2 1 30 LYS CG C -16.504 0.209 -9.675 1.00 . B B . 29 LYS CG 1 1
3 7666 2 1 30 LYS H H -15.612 -2.316 -8.675 1.00 . B B . 29 LYS H 1 1
3 7667 2 1 30 LYS HA H -14.331 -0.389 -7.033 1.00 . B B . 29 LYS HA 1 1
3 7668 2 1 30 LYS HB2 H -14.845 1.213 -8.752 1.00 . B B . 29 LYS HB2 1 1
3 7669 2 1 30 LYS HB3 H -14.423 -0.313 -9.514 1.00 . B B . 29 LYS HB3 1 1
3 7670 2 1 30 LYS HD2 H -16.073 -1.792 -10.343 1.00 . B B . 29 LYS HD2 1 1
3 7671 2 1 30 LYS HD3 H -17.391 -1.691 -9.179 1.00 . B B . 29 LYS HD3 1 1
3 7672 2 1 30 LYS HE2 H -18.629 -0.350 -11.041 1.00 . B B . 29 LYS HE2 1 1
3 7673 2 1 30 LYS HE3 H -17.439 -1.080 -12.120 1.00 . B B . 29 LYS HE3 1 1
3 7674 2 1 30 LYS HG2 H -17.265 0.678 -9.075 1.00 . B B . 29 LYS HG2 1 1
3 7675 2 1 30 LYS HG3 H -16.379 0.778 -10.584 1.00 . B B . 29 LYS HG3 1 1
3 7676 2 1 30 LYS HZ1 H -18.163 -3.213 -10.759 1.00 . B B . 29 LYS HZ1 1 1
3 7677 2 1 30 LYS HZ2 H -19.604 -2.328 -10.619 1.00 . B B . 29 LYS HZ2 1 1
3 7678 2 1 30 LYS HZ3 H -18.989 -2.706 -12.156 1.00 . B B . 29 LYS HZ3 1 1
3 7679 2 1 30 LYS N N -15.546 -1.966 -7.763 1.00 . B B . 29 LYS N 1 1
3 7680 2 1 30 LYS NZ N -18.737 -2.454 -11.179 1.00 . B B . 29 LYS NZ 1 1
3 7681 2 1 30 LYS O O -16.162 0.969 -5.879 1.00 . B B . 29 LYS O 1 1
3 7682 2 1 31 SER C C -18.642 0.057 -4.716 1.00 . B B . 30 SER C 1 1
3 7683 2 1 31 SER CA C -18.772 0.308 -6.221 1.00 . B B . 30 SER CA 1 1
3 7684 2 1 31 SER CB C -20.061 -0.343 -6.724 1.00 . B B . 30 SER CB 1 1
3 7685 2 1 31 SER H H -17.774 -0.938 -7.659 1.00 . B B . 30 SER H 1 1
3 7686 2 1 31 SER HA H -18.825 1.369 -6.413 1.00 . B B . 30 SER HA 1 1
3 7687 2 1 31 SER HB2 H -20.875 -0.093 -6.065 1.00 . B B . 30 SER HB2 1 1
3 7688 2 1 31 SER HB3 H -20.281 0.020 -7.719 1.00 . B B . 30 SER HB3 1 1
3 7689 2 1 31 SER HG H -20.686 -2.138 -7.137 1.00 . B B . 30 SER HG 1 1
3 7690 2 1 31 SER N N -17.617 -0.274 -6.961 1.00 . B B . 30 SER N 1 1
3 7691 2 1 31 SER O O -18.934 0.918 -3.901 1.00 . B B . 30 SER O 1 1
3 7692 2 1 31 SER OG O -19.896 -1.754 -6.748 1.00 . B B . 30 SER OG 1 1
3 7693 2 1 32 GLU C C -16.803 -0.762 -2.356 1.00 . B B . 31 GLU C 1 1
3 7694 2 1 32 GLU CA C -18.084 -1.406 -2.874 1.00 . B B . 31 GLU CA 1 1
3 7695 2 1 32 GLU CB C -18.068 -2.917 -2.635 1.00 . B B . 31 GLU CB 1 1
3 7696 2 1 32 GLU CD C -19.484 -4.977 -2.591 1.00 . B B . 31 GLU CD 1 1
3 7697 2 1 32 GLU CG C -19.462 -3.482 -2.912 1.00 . B B . 31 GLU CG 1 1
3 7698 2 1 32 GLU H H -17.969 -1.790 -5.003 1.00 . B B . 31 GLU H 1 1
3 7699 2 1 32 GLU HA H -18.943 -0.964 -2.388 1.00 . B B . 31 GLU HA 1 1
3 7700 2 1 32 GLU HB2 H -17.351 -3.380 -3.297 1.00 . B B . 31 GLU HB2 1 1
3 7701 2 1 32 GLU HB3 H -17.797 -3.119 -1.610 1.00 . B B . 31 GLU HB3 1 1
3 7702 2 1 32 GLU HG2 H -20.187 -2.969 -2.296 1.00 . B B . 31 GLU HG2 1 1
3 7703 2 1 32 GLU HG3 H -19.709 -3.336 -3.953 1.00 . B B . 31 GLU HG3 1 1
3 7704 2 1 32 GLU N N -18.210 -1.117 -4.332 1.00 . B B . 31 GLU N 1 1
3 7705 2 1 32 GLU O O -16.737 -0.289 -1.240 1.00 . B B . 31 GLU O 1 1
3 7706 2 1 32 GLU OE1 O -19.188 -5.758 -3.480 1.00 . B B . 31 GLU OE1 1 1
3 7707 2 1 32 GLU OE2 O -19.798 -5.316 -1.462 1.00 . B B . 31 GLU OE2 1 1
3 7708 2 1 33 LEU C C -14.814 1.395 -2.448 1.00 . B B . 32 LEU C 1 1
3 7709 2 1 33 LEU CA C -14.519 -0.072 -2.754 1.00 . B B . 32 LEU CA 1 1
3 7710 2 1 33 LEU CB C -13.481 -0.185 -3.879 1.00 . B B . 32 LEU CB 1 1
3 7711 2 1 33 LEU CD1 C -11.694 0.303 -2.179 1.00 . B B . 32 LEU CD1 1 1
3 7712 2 1 33 LEU CD2 C -11.169 0.392 -4.622 1.00 . B B . 32 LEU CD2 1 1
3 7713 2 1 33 LEU CG C -12.242 0.665 -3.563 1.00 . B B . 32 LEU CG 1 1
3 7714 2 1 33 LEU H H -15.873 -1.085 -4.082 1.00 . B B . 32 LEU H 1 1
3 7715 2 1 33 LEU HA H -14.154 -0.537 -1.851 1.00 . B B . 32 LEU HA 1 1
3 7716 2 1 33 LEU HB2 H -13.186 -1.217 -3.989 1.00 . B B . 32 LEU HB2 1 1
3 7717 2 1 33 LEU HB3 H -13.921 0.161 -4.802 1.00 . B B . 32 LEU HB3 1 1
3 7718 2 1 33 LEU HD11 H -11.739 -0.767 -2.039 1.00 . B B . 32 LEU HD11 1 1
3 7719 2 1 33 LEU HD12 H -10.669 0.635 -2.097 1.00 . B B . 32 LEU HD12 1 1
3 7720 2 1 33 LEU HD13 H -12.284 0.789 -1.419 1.00 . B B . 32 LEU HD13 1 1
3 7721 2 1 33 LEU HD21 H -11.575 0.584 -5.605 1.00 . B B . 32 LEU HD21 1 1
3 7722 2 1 33 LEU HD22 H -10.323 1.039 -4.451 1.00 . B B . 32 LEU HD22 1 1
3 7723 2 1 33 LEU HD23 H -10.852 -0.639 -4.557 1.00 . B B . 32 LEU HD23 1 1
3 7724 2 1 33 LEU HG H -12.507 1.711 -3.583 1.00 . B B . 32 LEU HG 1 1
3 7725 2 1 33 LEU N N -15.789 -0.715 -3.178 1.00 . B B . 32 LEU N 1 1
3 7726 2 1 33 LEU O O -14.324 1.937 -1.479 1.00 . B B . 32 LEU O 1 1
3 7727 2 1 34 LYS C C -16.383 3.627 -1.558 1.00 . B B . 33 LYS C 1 1
3 7728 2 1 34 LYS CA C -15.865 3.493 -2.986 1.00 . B B . 33 LYS CA 1 1
3 7729 2 1 34 LYS CB C -16.912 4.021 -3.969 1.00 . B B . 33 LYS CB 1 1
3 7730 2 1 34 LYS CD C -17.909 6.108 -4.926 1.00 . B B . 33 LYS CD 1 1
3 7731 2 1 34 LYS CE C -18.125 7.605 -4.694 1.00 . B B . 33 LYS CE 1 1
3 7732 2 1 34 LYS CG C -17.043 5.536 -3.801 1.00 . B B . 33 LYS CG 1 1
3 7733 2 1 34 LYS H H -15.972 1.634 -4.057 1.00 . B B . 33 LYS H 1 1
3 7734 2 1 34 LYS HA H -14.943 4.039 -3.106 1.00 . B B . 33 LYS HA 1 1
3 7735 2 1 34 LYS HB2 H -16.604 3.794 -4.980 1.00 . B B . 33 LYS HB2 1 1
3 7736 2 1 34 LYS HB3 H -17.864 3.554 -3.768 1.00 . B B . 33 LYS HB3 1 1
3 7737 2 1 34 LYS HD2 H -17.412 5.957 -5.874 1.00 . B B . 33 LYS HD2 1 1
3 7738 2 1 34 LYS HD3 H -18.864 5.605 -4.936 1.00 . B B . 33 LYS HD3 1 1
3 7739 2 1 34 LYS HE2 H -17.168 8.093 -4.588 1.00 . B B . 33 LYS HE2 1 1
3 7740 2 1 34 LYS HE3 H -18.652 8.029 -5.536 1.00 . B B . 33 LYS HE3 1 1
3 7741 2 1 34 LYS HG2 H -17.503 5.753 -2.847 1.00 . B B . 33 LYS HG2 1 1
3 7742 2 1 34 LYS HG3 H -16.063 5.988 -3.839 1.00 . B B . 33 LYS HG3 1 1
3 7743 2 1 34 LYS HZ1 H -19.771 7.205 -3.482 1.00 . B B . 33 LYS HZ1 1 1
3 7744 2 1 34 LYS HZ2 H -18.350 7.555 -2.625 1.00 . B B . 33 LYS HZ2 1 1
3 7745 2 1 34 LYS HZ3 H -19.212 8.807 -3.386 1.00 . B B . 33 LYS HZ3 1 1
3 7746 2 1 34 LYS N N -15.592 2.060 -3.262 1.00 . B B . 33 LYS N 1 1
3 7747 2 1 34 LYS NZ N -18.925 7.808 -3.453 1.00 . B B . 33 LYS NZ 1 1
3 7748 2 1 34 LYS O O -15.812 4.321 -0.739 1.00 . B B . 33 LYS O 1 1
3 7749 2 1 35 GLU C C -16.893 2.743 1.132 1.00 . B B . 34 GLU C 1 1
3 7750 2 1 35 GLU CA C -18.011 3.048 0.133 1.00 . B B . 34 GLU CA 1 1
3 7751 2 1 35 GLU CB C -19.136 2.026 0.307 1.00 . B B . 34 GLU CB 1 1
3 7752 2 1 35 GLU CD C -21.309 1.226 -0.635 1.00 . B B . 34 GLU CD 1 1
3 7753 2 1 35 GLU CG C -20.274 2.352 -0.663 1.00 . B B . 34 GLU CG 1 1
3 7754 2 1 35 GLU H H -17.909 2.411 -1.933 1.00 . B B . 34 GLU H 1 1
3 7755 2 1 35 GLU HA H -18.398 4.041 0.315 1.00 . B B . 34 GLU HA 1 1
3 7756 2 1 35 GLU HB2 H -18.758 1.035 0.103 1.00 . B B . 34 GLU HB2 1 1
3 7757 2 1 35 GLU HB3 H -19.507 2.069 1.321 1.00 . B B . 34 GLU HB3 1 1
3 7758 2 1 35 GLU HG2 H -20.742 3.280 -0.369 1.00 . B B . 34 GLU HG2 1 1
3 7759 2 1 35 GLU HG3 H -19.877 2.448 -1.662 1.00 . B B . 34 GLU HG3 1 1
3 7760 2 1 35 GLU N N -17.462 2.961 -1.252 1.00 . B B . 34 GLU N 1 1
3 7761 2 1 35 GLU O O -16.807 3.349 2.180 1.00 . B B . 34 GLU O 1 1
3 7762 2 1 35 GLU OE1 O -22.010 1.116 0.358 1.00 . B B . 34 GLU OE1 1 1
3 7763 2 1 35 GLU OE2 O -21.383 0.492 -1.606 1.00 . B B . 34 GLU OE2 1 1
3 7764 2 1 36 LEU C C -13.938 2.643 1.832 1.00 . B B . 35 LEU C 1 1
3 7765 2 1 36 LEU CA C -14.930 1.474 1.765 1.00 . B B . 35 LEU CA 1 1
3 7766 2 1 36 LEU CB C -14.224 0.195 1.297 1.00 . B B . 35 LEU CB 1 1
3 7767 2 1 36 LEU CD1 C -13.875 -1.002 3.501 1.00 . B B . 35 LEU CD1 1 1
3 7768 2 1 36 LEU CD2 C -12.191 -1.218 1.672 1.00 . B B . 35 LEU CD2 1 1
3 7769 2 1 36 LEU CG C -13.187 -0.267 2.341 1.00 . B B . 35 LEU CG 1 1
3 7770 2 1 36 LEU H H -16.121 1.329 -0.029 1.00 . B B . 35 LEU H 1 1
3 7771 2 1 36 LEU HA H -15.337 1.322 2.752 1.00 . B B . 35 LEU HA 1 1
3 7772 2 1 36 LEU HB2 H -14.959 -0.583 1.150 1.00 . B B . 35 LEU HB2 1 1
3 7773 2 1 36 LEU HB3 H -13.727 0.392 0.362 1.00 . B B . 35 LEU HB3 1 1
3 7774 2 1 36 LEU HD11 H -14.563 -1.737 3.112 1.00 . B B . 35 LEU HD11 1 1
3 7775 2 1 36 LEU HD12 H -13.127 -1.498 4.102 1.00 . B B . 35 LEU HD12 1 1
3 7776 2 1 36 LEU HD13 H -14.413 -0.294 4.115 1.00 . B B . 35 LEU HD13 1 1
3 7777 2 1 36 LEU HD21 H -11.716 -0.717 0.841 1.00 . B B . 35 LEU HD21 1 1
3 7778 2 1 36 LEU HD22 H -11.441 -1.518 2.388 1.00 . B B . 35 LEU HD22 1 1
3 7779 2 1 36 LEU HD23 H -12.715 -2.091 1.313 1.00 . B B . 35 LEU HD23 1 1
3 7780 2 1 36 LEU HG H -12.656 0.589 2.728 1.00 . B B . 35 LEU HG 1 1
3 7781 2 1 36 LEU N N -16.037 1.808 0.822 1.00 . B B . 35 LEU N 1 1
3 7782 2 1 36 LEU O O -13.430 2.966 2.887 1.00 . B B . 35 LEU O 1 1
3 7783 2 1 37 ILE C C -13.282 5.504 1.751 1.00 . B B . 36 ILE C 1 1
3 7784 2 1 37 ILE CA C -12.732 4.463 0.773 1.00 . B B . 36 ILE CA 1 1
3 7785 2 1 37 ILE CB C -12.632 5.077 -0.638 1.00 . B B . 36 ILE CB 1 1
3 7786 2 1 37 ILE CD1 C -11.799 4.643 -2.972 1.00 . B B . 36 ILE CD1 1 1
3 7787 2 1 37 ILE CG1 C -11.837 4.117 -1.535 1.00 . B B . 36 ILE CG1 1 1
3 7788 2 1 37 ILE CG2 C -11.914 6.441 -0.582 1.00 . B B . 36 ILE CG2 1 1
3 7789 2 1 37 ILE H H -14.094 3.057 -0.115 1.00 . B B . 36 ILE H 1 1
3 7790 2 1 37 ILE HA H -11.745 4.146 1.080 1.00 . B B . 36 ILE HA 1 1
3 7791 2 1 37 ILE HB H -13.625 5.211 -1.043 1.00 . B B . 36 ILE HB 1 1
3 7792 2 1 37 ILE HD11 H -12.793 4.932 -3.276 1.00 . B B . 36 ILE HD11 1 1
3 7793 2 1 37 ILE HD12 H -11.144 5.500 -3.023 1.00 . B B . 36 ILE HD12 1 1
3 7794 2 1 37 ILE HD13 H -11.431 3.869 -3.629 1.00 . B B . 36 ILE HD13 1 1
3 7795 2 1 37 ILE HG12 H -10.827 4.029 -1.159 1.00 . B B . 36 ILE HG12 1 1
3 7796 2 1 37 ILE HG13 H -12.306 3.146 -1.524 1.00 . B B . 36 ILE HG13 1 1
3 7797 2 1 37 ILE HG21 H -10.975 6.335 -0.060 1.00 . B B . 36 ILE HG21 1 1
3 7798 2 1 37 ILE HG22 H -11.724 6.797 -1.584 1.00 . B B . 36 ILE HG22 1 1
3 7799 2 1 37 ILE HG23 H -12.534 7.157 -0.064 1.00 . B B . 36 ILE HG23 1 1
3 7800 2 1 37 ILE N N -13.670 3.302 0.734 1.00 . B B . 36 ILE N 1 1
3 7801 2 1 37 ILE O O -12.544 6.219 2.400 1.00 . B B . 36 ILE O 1 1
3 7802 2 1 38 ASN C C -14.900 6.355 4.192 1.00 . B B . 37 ASN C 1 1
3 7803 2 1 38 ASN CA C -15.201 6.635 2.716 1.00 . B B . 37 ASN CA 1 1
3 7804 2 1 38 ASN CB C -16.717 6.620 2.511 1.00 . B B . 37 ASN CB 1 1
3 7805 2 1 38 ASN CG C -17.045 7.049 1.080 1.00 . B B . 37 ASN CG 1 1
3 7806 2 1 38 ASN H H -15.150 5.046 1.267 1.00 . B B . 37 ASN H 1 1
3 7807 2 1 38 ASN HA H -14.825 7.610 2.443 1.00 . B B . 37 ASN HA 1 1
3 7808 2 1 38 ASN HB2 H -17.094 5.623 2.683 1.00 . B B . 37 ASN HB2 1 1
3 7809 2 1 38 ASN HB3 H -17.183 7.305 3.204 1.00 . B B . 37 ASN HB3 1 1
3 7810 2 1 38 ASN HD21 H -18.390 8.399 1.641 1.00 . B B . 37 ASN HD21 1 1
3 7811 2 1 38 ASN HD22 H -18.157 8.260 -0.036 1.00 . B B . 37 ASN HD22 1 1
3 7812 2 1 38 ASN N N -14.580 5.616 1.825 1.00 . B B . 37 ASN N 1 1
3 7813 2 1 38 ASN ND2 N -17.937 7.981 0.878 1.00 . B B . 37 ASN ND2 1 1
3 7814 2 1 38 ASN O O -14.412 7.207 4.904 1.00 . B B . 37 ASN O 1 1
3 7815 2 1 38 ASN OD1 O -16.482 6.533 0.135 1.00 . B B . 37 ASN OD1 1 1
3 7816 2 1 39 ASN C C -13.537 4.521 6.401 1.00 . B B . 38 ASN C 1 1
3 7817 2 1 39 ASN CA C -15.001 4.883 6.119 1.00 . B B . 38 ASN CA 1 1
3 7818 2 1 39 ASN CB C -15.904 3.723 6.541 1.00 . B B . 38 ASN CB 1 1
3 7819 2 1 39 ASN CG C -17.369 4.110 6.332 1.00 . B B . 38 ASN CG 1 1
3 7820 2 1 39 ASN H H -15.650 4.518 4.091 1.00 . B B . 38 ASN H 1 1
3 7821 2 1 39 ASN HA H -15.257 5.761 6.694 1.00 . B B . 38 ASN HA 1 1
3 7822 2 1 39 ASN HB2 H -15.673 2.853 5.945 1.00 . B B . 38 ASN HB2 1 1
3 7823 2 1 39 ASN HB3 H -15.740 3.500 7.584 1.00 . B B . 38 ASN HB3 1 1
3 7824 2 1 39 ASN HD21 H -17.751 4.263 8.274 1.00 . B B . 38 ASN HD21 1 1
3 7825 2 1 39 ASN HD22 H -19.063 4.589 7.248 1.00 . B B . 38 ASN HD22 1 1
3 7826 2 1 39 ASN N N -15.227 5.185 4.671 1.00 . B B . 38 ASN N 1 1
3 7827 2 1 39 ASN ND2 N -18.124 4.340 7.371 1.00 . B B . 38 ASN ND2 1 1
3 7828 2 1 39 ASN O O -13.204 4.137 7.504 1.00 . B B . 38 ASN O 1 1
3 7829 2 1 39 ASN OD1 O -17.833 4.202 5.212 1.00 . B B . 38 ASN OD1 1 1
3 7830 2 1 40 GLU C C -10.316 5.476 5.349 1.00 . B B . 39 GLU C 1 1
3 7831 2 1 40 GLU CA C -11.217 4.277 5.667 1.00 . B B . 39 GLU CA 1 1
3 7832 2 1 40 GLU CB C -10.824 3.107 4.756 1.00 . B B . 39 GLU CB 1 1
3 7833 2 1 40 GLU CD C -10.787 0.610 4.597 1.00 . B B . 39 GLU CD 1 1
3 7834 2 1 40 GLU CG C -11.477 1.809 5.253 1.00 . B B . 39 GLU CG 1 1
3 7835 2 1 40 GLU H H -12.949 4.934 4.544 1.00 . B B . 39 GLU H 1 1
3 7836 2 1 40 GLU HA H -11.062 3.992 6.698 1.00 . B B . 39 GLU HA 1 1
3 7837 2 1 40 GLU HB2 H -11.156 3.311 3.749 1.00 . B B . 39 GLU HB2 1 1
3 7838 2 1 40 GLU HB3 H -9.750 2.992 4.764 1.00 . B B . 39 GLU HB3 1 1
3 7839 2 1 40 GLU HG2 H -11.376 1.737 6.326 1.00 . B B . 39 GLU HG2 1 1
3 7840 2 1 40 GLU HG3 H -12.524 1.807 4.988 1.00 . B B . 39 GLU HG3 1 1
3 7841 2 1 40 GLU N N -12.661 4.629 5.429 1.00 . B B . 39 GLU N 1 1
3 7842 2 1 40 GLU O O -9.241 5.604 5.902 1.00 . B B . 39 GLU O 1 1
3 7843 2 1 40 GLU OE1 O -9.984 0.829 3.705 1.00 . B B . 39 GLU OE1 1 1
3 7844 2 1 40 GLU OE2 O -11.072 -0.505 5.000 1.00 . B B . 39 GLU OE2 1 1
3 7845 2 1 41 LEU C C -10.673 8.844 4.430 1.00 . B B . 40 LEU C 1 1
3 7846 2 1 41 LEU CA C -9.896 7.556 4.129 1.00 . B B . 40 LEU CA 1 1
3 7847 2 1 41 LEU CB C -9.529 7.509 2.636 1.00 . B B . 40 LEU CB 1 1
3 7848 2 1 41 LEU CD1 C -8.400 5.998 0.963 1.00 . B B . 40 LEU CD1 1 1
3 7849 2 1 41 LEU CD2 C -7.013 7.234 2.641 1.00 . B B . 40 LEU CD2 1 1
3 7850 2 1 41 LEU CG C -8.358 6.525 2.404 1.00 . B B . 40 LEU CG 1 1
3 7851 2 1 41 LEU H H -11.609 6.236 4.042 1.00 . B B . 40 LEU H 1 1
3 7852 2 1 41 LEU HA H -8.990 7.555 4.717 1.00 . B B . 40 LEU HA 1 1
3 7853 2 1 41 LEU HB2 H -10.393 7.184 2.072 1.00 . B B . 40 LEU HB2 1 1
3 7854 2 1 41 LEU HB3 H -9.241 8.496 2.305 1.00 . B B . 40 LEU HB3 1 1
3 7855 2 1 41 LEU HD11 H -8.640 6.808 0.290 1.00 . B B . 40 LEU HD11 1 1
3 7856 2 1 41 LEU HD12 H -7.437 5.584 0.698 1.00 . B B . 40 LEU HD12 1 1
3 7857 2 1 41 LEU HD13 H -9.154 5.230 0.885 1.00 . B B . 40 LEU HD13 1 1
3 7858 2 1 41 LEU HD21 H -6.956 8.116 2.020 1.00 . B B . 40 LEU HD21 1 1
3 7859 2 1 41 LEU HD22 H -6.926 7.516 3.678 1.00 . B B . 40 LEU HD22 1 1
3 7860 2 1 41 LEU HD23 H -6.205 6.565 2.384 1.00 . B B . 40 LEU HD23 1 1
3 7861 2 1 41 LEU HG H -8.449 5.690 3.086 1.00 . B B . 40 LEU HG 1 1
3 7862 2 1 41 LEU N N -10.738 6.358 4.473 1.00 . B B . 40 LEU N 1 1
3 7863 2 1 41 LEU O O -10.411 9.886 3.860 1.00 . B B . 40 LEU O 1 1
3 7864 2 1 42 SER C C -11.556 10.961 6.494 1.00 . B B . 41 SER C 1 1
3 7865 2 1 42 SER CA C -12.414 10.003 5.665 1.00 . B B . 41 SER CA 1 1
3 7866 2 1 42 SER CB C -13.649 9.609 6.479 1.00 . B B . 41 SER CB 1 1
3 7867 2 1 42 SER H H -11.818 7.933 5.774 1.00 . B B . 41 SER H 1 1
3 7868 2 1 42 SER HA H -12.725 10.503 4.758 1.00 . B B . 41 SER HA 1 1
3 7869 2 1 42 SER HB2 H -14.459 9.359 5.815 1.00 . B B . 41 SER HB2 1 1
3 7870 2 1 42 SER HB3 H -13.414 8.752 7.097 1.00 . B B . 41 SER HB3 1 1
3 7871 2 1 42 SER HG H -14.301 10.358 8.153 1.00 . B B . 41 SER HG 1 1
3 7872 2 1 42 SER N N -11.624 8.782 5.324 1.00 . B B . 41 SER N 1 1
3 7873 2 1 42 SER O O -11.775 12.156 6.497 1.00 . B B . 41 SER O 1 1
3 7874 2 1 42 SER OG O -14.040 10.705 7.296 1.00 . B B . 41 SER OG 1 1
3 7875 2 1 43 HIS C C -8.795 12.150 7.122 1.00 . B B . 42 HIS C 1 1
3 7876 2 1 43 HIS CA C -9.731 11.349 8.028 1.00 . B B . 42 HIS CA 1 1
3 7877 2 1 43 HIS CB C -8.896 10.511 8.994 1.00 . B B . 42 HIS CB 1 1
3 7878 2 1 43 HIS CD2 C -8.076 11.817 11.120 1.00 . B B . 42 HIS CD2 1 1
3 7879 2 1 43 HIS CE1 C -6.369 12.814 10.235 1.00 . B B . 42 HIS CE1 1 1
3 7880 2 1 43 HIS CG C -8.022 11.423 9.807 1.00 . B B . 42 HIS CG 1 1
3 7881 2 1 43 HIS H H -10.416 9.489 7.193 1.00 . B B . 42 HIS H 1 1
3 7882 2 1 43 HIS HA H -10.356 12.027 8.589 1.00 . B B . 42 HIS HA 1 1
3 7883 2 1 43 HIS HB2 H -9.549 9.954 9.649 1.00 . B B . 42 HIS HB2 1 1
3 7884 2 1 43 HIS HB3 H -8.277 9.826 8.433 1.00 . B B . 42 HIS HB3 1 1
3 7885 2 1 43 HIS HD1 H -6.610 11.999 8.337 1.00 . B B . 42 HIS HD1 1 1
3 7886 2 1 43 HIS HD2 H -8.817 11.494 11.836 1.00 . B B . 42 HIS HD2 1 1
3 7887 2 1 43 HIS HE1 H -5.495 13.435 10.099 1.00 . B B . 42 HIS HE1 1 1
3 7888 2 1 43 HIS N N -10.586 10.454 7.202 1.00 . B B . 42 HIS N 1 1
3 7889 2 1 43 HIS ND1 N -6.925 12.071 9.262 1.00 . B B . 42 HIS ND1 1 1
3 7890 2 1 43 HIS NE2 N -7.032 12.696 11.389 1.00 . B B . 42 HIS NE2 1 1
3 7891 2 1 43 HIS O O -8.703 13.357 7.219 1.00 . B B . 42 HIS O 1 1
3 7892 2 1 44 PHE C C -7.955 13.169 4.454 1.00 . B B . 43 PHE C 1 1
3 7893 2 1 44 PHE CA C -7.162 12.207 5.340 1.00 . B B . 43 PHE CA 1 1
3 7894 2 1 44 PHE CB C -6.413 11.193 4.474 1.00 . B B . 43 PHE CB 1 1
3 7895 2 1 44 PHE CD1 C -5.843 9.287 6.025 1.00 . B B . 43 PHE CD1 1 1
3 7896 2 1 44 PHE CD2 C -4.105 10.878 5.446 1.00 . B B . 43 PHE CD2 1 1
3 7897 2 1 44 PHE CE1 C -4.933 8.586 6.827 1.00 . B B . 43 PHE CE1 1 1
3 7898 2 1 44 PHE CE2 C -3.196 10.176 6.247 1.00 . B B . 43 PHE CE2 1 1
3 7899 2 1 44 PHE CG C -5.429 10.434 5.335 1.00 . B B . 43 PHE CG 1 1
3 7900 2 1 44 PHE CZ C -3.610 9.030 6.937 1.00 . B B . 43 PHE CZ 1 1
3 7901 2 1 44 PHE H H -8.182 10.511 6.186 1.00 . B B . 43 PHE H 1 1
3 7902 2 1 44 PHE HA H -6.453 12.767 5.931 1.00 . B B . 43 PHE HA 1 1
3 7903 2 1 44 PHE HB2 H -7.119 10.502 4.036 1.00 . B B . 43 PHE HB2 1 1
3 7904 2 1 44 PHE HB3 H -5.880 11.709 3.690 1.00 . B B . 43 PHE HB3 1 1
3 7905 2 1 44 PHE HD1 H -6.863 8.945 5.940 1.00 . B B . 43 PHE HD1 1 1
3 7906 2 1 44 PHE HD2 H -3.786 11.762 4.914 1.00 . B B . 43 PHE HD2 1 1
3 7907 2 1 44 PHE HE1 H -5.253 7.702 7.359 1.00 . B B . 43 PHE HE1 1 1
3 7908 2 1 44 PHE HE2 H -2.175 10.519 6.333 1.00 . B B . 43 PHE HE2 1 1
3 7909 2 1 44 PHE HZ H -2.908 8.489 7.555 1.00 . B B . 43 PHE HZ 1 1
3 7910 2 1 44 PHE N N -8.096 11.486 6.245 1.00 . B B . 43 PHE N 1 1
3 7911 2 1 44 PHE O O -7.406 14.071 3.854 1.00 . B B . 43 PHE O 1 1
3 7912 2 1 45 LEU C C -9.781 15.336 3.836 1.00 . B B . 44 LEU C 1 1
3 7913 2 1 45 LEU CA C -10.085 13.864 3.511 1.00 . B B . 44 LEU CA 1 1
3 7914 2 1 45 LEU CB C -11.572 13.549 3.781 1.00 . B B . 44 LEU CB 1 1
3 7915 2 1 45 LEU CD1 C -12.206 15.210 1.997 1.00 . B B . 44 LEU CD1 1 1
3 7916 2 1 45 LEU CD2 C -12.078 12.758 1.418 1.00 . B B . 44 LEU CD2 1 1
3 7917 2 1 45 LEU CG C -12.430 13.786 2.520 1.00 . B B . 44 LEU CG 1 1
3 7918 2 1 45 LEU H H -9.659 12.234 4.854 1.00 . B B . 44 LEU H 1 1
3 7919 2 1 45 LEU HA H -9.856 13.676 2.475 1.00 . B B . 44 LEU HA 1 1
3 7920 2 1 45 LEU HB2 H -11.664 12.516 4.083 1.00 . B B . 44 LEU HB2 1 1
3 7921 2 1 45 LEU HB3 H -11.937 14.179 4.581 1.00 . B B . 44 LEU HB3 1 1
3 7922 2 1 45 LEU HD11 H -12.145 15.897 2.830 1.00 . B B . 44 LEU HD11 1 1
3 7923 2 1 45 LEU HD12 H -11.288 15.246 1.431 1.00 . B B . 44 LEU HD12 1 1
3 7924 2 1 45 LEU HD13 H -13.031 15.492 1.359 1.00 . B B . 44 LEU HD13 1 1
3 7925 2 1 45 LEU HD21 H -11.713 11.844 1.865 1.00 . B B . 44 LEU HD21 1 1
3 7926 2 1 45 LEU HD22 H -12.966 12.540 0.843 1.00 . B B . 44 LEU HD22 1 1
3 7927 2 1 45 LEU HD23 H -11.319 13.161 0.761 1.00 . B B . 44 LEU HD23 1 1
3 7928 2 1 45 LEU HG H -13.473 13.675 2.786 1.00 . B B . 44 LEU HG 1 1
3 7929 2 1 45 LEU N N -9.243 12.975 4.364 1.00 . B B . 44 LEU N 1 1
3 7930 2 1 45 LEU O O -9.804 16.189 2.972 1.00 . B B . 44 LEU O 1 1
3 7931 2 1 46 GLU C C -7.831 17.464 4.894 1.00 . B B . 45 GLU C 1 1
3 7932 2 1 46 GLU CA C -9.208 17.062 5.431 1.00 . B B . 45 GLU CA 1 1
3 7933 2 1 46 GLU CB C -9.228 17.227 6.953 1.00 . B B . 45 GLU CB 1 1
3 7934 2 1 46 GLU CD C -9.153 18.884 8.823 1.00 . B B . 45 GLU CD 1 1
3 7935 2 1 46 GLU CG C -9.174 18.717 7.303 1.00 . B B . 45 GLU CG 1 1
3 7936 2 1 46 GLU H H -9.490 14.947 5.762 1.00 . B B . 45 GLU H 1 1
3 7937 2 1 46 GLU HA H -9.957 17.701 4.994 1.00 . B B . 45 GLU HA 1 1
3 7938 2 1 46 GLU HB2 H -10.135 16.796 7.349 1.00 . B B . 45 GLU HB2 1 1
3 7939 2 1 46 GLU HB3 H -8.373 16.727 7.382 1.00 . B B . 45 GLU HB3 1 1
3 7940 2 1 46 GLU HG2 H -8.282 19.154 6.879 1.00 . B B . 45 GLU HG2 1 1
3 7941 2 1 46 GLU HG3 H -10.045 19.213 6.901 1.00 . B B . 45 GLU HG3 1 1
3 7942 2 1 46 GLU N N -9.502 15.644 5.073 1.00 . B B . 45 GLU N 1 1
3 7943 2 1 46 GLU O O -7.630 18.575 4.446 1.00 . B B . 45 GLU O 1 1
3 7944 2 1 46 GLU OE1 O -10.191 18.694 9.435 1.00 . B B . 45 GLU OE1 1 1
3 7945 2 1 46 GLU OE2 O -8.099 19.201 9.350 1.00 . B B . 45 GLU OE2 1 1
3 7946 2 1 47 GLU C C -5.431 16.668 2.929 1.00 . B B . 46 GLU C 1 1
3 7947 2 1 47 GLU CA C -5.514 16.906 4.441 1.00 . B B . 46 GLU CA 1 1
3 7948 2 1 47 GLU CB C -4.488 16.012 5.140 1.00 . B B . 46 GLU CB 1 1
3 7949 2 1 47 GLU CD C -3.203 15.640 7.250 1.00 . B B . 46 GLU CD 1 1
3 7950 2 1 47 GLU CG C -4.331 16.444 6.599 1.00 . B B . 46 GLU CG 1 1
3 7951 2 1 47 GLU H H -7.064 15.685 5.314 1.00 . B B . 46 GLU H 1 1
3 7952 2 1 47 GLU HA H -5.291 17.941 4.655 1.00 . B B . 46 GLU HA 1 1
3 7953 2 1 47 GLU HB2 H -4.823 14.986 5.103 1.00 . B B . 46 GLU HB2 1 1
3 7954 2 1 47 GLU HB3 H -3.536 16.097 4.637 1.00 . B B . 46 GLU HB3 1 1
3 7955 2 1 47 GLU HG2 H -4.093 17.498 6.639 1.00 . B B . 46 GLU HG2 1 1
3 7956 2 1 47 GLU HG3 H -5.252 16.262 7.131 1.00 . B B . 46 GLU HG3 1 1
3 7957 2 1 47 GLU N N -6.881 16.572 4.941 1.00 . B B . 46 GLU N 1 1
3 7958 2 1 47 GLU O O -4.623 15.886 2.467 1.00 . B B . 46 GLU O 1 1
3 7959 2 1 47 GLU OE1 O -2.522 14.927 6.533 1.00 . B B . 46 GLU OE1 1 1
3 7960 2 1 47 GLU OE2 O -3.041 15.751 8.454 1.00 . B B . 46 GLU OE2 1 1
3 7961 2 1 48 ILE C C -6.002 18.507 -0.010 1.00 . B B . 47 ILE C 1 1
3 7962 2 1 48 ILE CA C -6.221 17.151 0.662 1.00 . B B . 47 ILE CA 1 1
3 7963 2 1 48 ILE CB C -7.556 16.572 0.178 1.00 . B B . 47 ILE CB 1 1
3 7964 2 1 48 ILE CD1 C -7.111 14.091 0.563 1.00 . B B . 47 ILE CD1 1 1
3 7965 2 1 48 ILE CG1 C -7.934 15.316 0.994 1.00 . B B . 47 ILE CG1 1 1
3 7966 2 1 48 ILE CG2 C -7.452 16.229 -1.311 1.00 . B B . 47 ILE CG2 1 1
3 7967 2 1 48 ILE H H -6.894 17.962 2.551 1.00 . B B . 47 ILE H 1 1
3 7968 2 1 48 ILE HA H -5.416 16.491 0.380 1.00 . B B . 47 ILE HA 1 1
3 7969 2 1 48 ILE HB H -8.326 17.322 0.308 1.00 . B B . 47 ILE HB 1 1
3 7970 2 1 48 ILE HD11 H -6.060 14.323 0.600 1.00 . B B . 47 ILE HD11 1 1
3 7971 2 1 48 ILE HD12 H -7.319 13.270 1.233 1.00 . B B . 47 ILE HD12 1 1
3 7972 2 1 48 ILE HD13 H -7.382 13.804 -0.442 1.00 . B B . 47 ILE HD13 1 1
3 7973 2 1 48 ILE HG12 H -7.760 15.506 2.041 1.00 . B B . 47 ILE HG12 1 1
3 7974 2 1 48 ILE HG13 H -8.983 15.105 0.845 1.00 . B B . 47 ILE HG13 1 1
3 7975 2 1 48 ILE HG21 H -6.595 15.595 -1.479 1.00 . B B . 47 ILE HG21 1 1
3 7976 2 1 48 ILE HG22 H -8.348 15.716 -1.624 1.00 . B B . 47 ILE HG22 1 1
3 7977 2 1 48 ILE HG23 H -7.341 17.139 -1.882 1.00 . B B . 47 ILE HG23 1 1
3 7978 2 1 48 ILE N N -6.253 17.335 2.153 1.00 . B B . 47 ILE N 1 1
3 7979 2 1 48 ILE O O -6.877 19.350 -0.021 1.00 . B B . 47 ILE O 1 1
3 7980 2 1 49 LYS C C -4.994 19.928 -2.726 1.00 . B B . 48 LYS C 1 1
3 7981 2 1 49 LYS CA C -4.580 20.031 -1.256 1.00 . B B . 48 LYS CA 1 1
3 7982 2 1 49 LYS CB C -3.086 20.359 -1.173 1.00 . B B . 48 LYS CB 1 1
3 7983 2 1 49 LYS CD C -3.173 21.571 1.035 1.00 . B B . 48 LYS CD 1 1
3 7984 2 1 49 LYS CE C -2.385 21.776 2.332 1.00 . B B . 48 LYS CE 1 1
3 7985 2 1 49 LYS CG C -2.625 20.346 0.290 1.00 . B B . 48 LYS CG 1 1
3 7986 2 1 49 LYS H H -4.152 18.032 -0.565 1.00 . B B . 48 LYS H 1 1
3 7987 2 1 49 LYS HA H -5.152 20.808 -0.769 1.00 . B B . 48 LYS HA 1 1
3 7988 2 1 49 LYS HB2 H -2.529 19.618 -1.729 1.00 . B B . 48 LYS HB2 1 1
3 7989 2 1 49 LYS HB3 H -2.907 21.333 -1.600 1.00 . B B . 48 LYS HB3 1 1
3 7990 2 1 49 LYS HD2 H -3.075 22.450 0.414 1.00 . B B . 48 LYS HD2 1 1
3 7991 2 1 49 LYS HD3 H -4.213 21.412 1.273 1.00 . B B . 48 LYS HD3 1 1
3 7992 2 1 49 LYS HE2 H -2.397 20.863 2.909 1.00 . B B . 48 LYS HE2 1 1
3 7993 2 1 49 LYS HE3 H -1.364 22.038 2.095 1.00 . B B . 48 LYS HE3 1 1
3 7994 2 1 49 LYS HG2 H -2.984 19.446 0.770 1.00 . B B . 48 LYS HG2 1 1
3 7995 2 1 49 LYS HG3 H -1.545 20.362 0.322 1.00 . B B . 48 LYS HG3 1 1
3 7996 2 1 49 LYS HZ1 H -3.753 23.327 2.559 1.00 . B B . 48 LYS HZ1 1 1
3 7997 2 1 49 LYS HZ2 H -3.424 22.482 3.991 1.00 . B B . 48 LYS HZ2 1 1
3 7998 2 1 49 LYS HZ3 H -2.282 23.576 3.372 1.00 . B B . 48 LYS HZ3 1 1
3 7999 2 1 49 LYS N N -4.845 18.726 -0.579 1.00 . B B . 48 LYS N 1 1
3 8000 2 1 49 LYS NZ N -3.008 22.873 3.123 1.00 . B B . 48 LYS NZ 1 1
3 8001 2 1 49 LYS O O -5.633 20.810 -3.264 1.00 . B B . 48 LYS O 1 1
3 8002 2 1 50 GLU C C -6.398 18.067 -4.911 1.00 . B B . 49 GLU C 1 1
3 8003 2 1 50 GLU CA C -5.003 18.692 -4.818 1.00 . B B . 49 GLU CA 1 1
3 8004 2 1 50 GLU CB C -3.985 17.777 -5.509 1.00 . B B . 49 GLU CB 1 1
3 8005 2 1 50 GLU CD C -1.973 18.678 -4.318 1.00 . B B . 49 GLU CD 1 1
3 8006 2 1 50 GLU CG C -2.652 18.515 -5.679 1.00 . B B . 49 GLU CG 1 1
3 8007 2 1 50 GLU H H -4.117 18.155 -2.927 1.00 . B B . 49 GLU H 1 1
3 8008 2 1 50 GLU HA H -5.006 19.660 -5.299 1.00 . B B . 49 GLU HA 1 1
3 8009 2 1 50 GLU HB2 H -3.832 16.893 -4.908 1.00 . B B . 49 GLU HB2 1 1
3 8010 2 1 50 GLU HB3 H -4.360 17.491 -6.479 1.00 . B B . 49 GLU HB3 1 1
3 8011 2 1 50 GLU HG2 H -2.008 17.946 -6.334 1.00 . B B . 49 GLU HG2 1 1
3 8012 2 1 50 GLU HG3 H -2.829 19.490 -6.109 1.00 . B B . 49 GLU HG3 1 1
3 8013 2 1 50 GLU N N -4.632 18.855 -3.381 1.00 . B B . 49 GLU N 1 1
3 8014 2 1 50 GLU O O -6.567 16.879 -4.714 1.00 . B B . 49 GLU O 1 1
3 8015 2 1 50 GLU OE1 O -2.285 17.906 -3.426 1.00 . B B . 49 GLU OE1 1 1
3 8016 2 1 50 GLU OE2 O -1.151 19.570 -4.191 1.00 . B B . 49 GLU OE2 1 1
3 8017 2 1 51 GLN C C -8.942 17.606 -6.697 1.00 . B B . 50 GLN C 1 1
3 8018 2 1 51 GLN CA C -8.773 18.276 -5.328 1.00 . B B . 50 GLN CA 1 1
3 8019 2 1 51 GLN CB C -9.802 19.401 -5.178 1.00 . B B . 50 GLN CB 1 1
3 8020 2 1 51 GLN CD C -10.549 21.303 -3.737 1.00 . B B . 50 GLN CD 1 1
3 8021 2 1 51 GLN CG C -9.594 20.112 -3.838 1.00 . B B . 50 GLN CG 1 1
3 8022 2 1 51 GLN H H -7.252 19.798 -5.390 1.00 . B B . 50 GLN H 1 1
3 8023 2 1 51 GLN HA H -8.924 17.547 -4.544 1.00 . B B . 50 GLN HA 1 1
3 8024 2 1 51 GLN HB2 H -9.682 20.109 -5.985 1.00 . B B . 50 GLN HB2 1 1
3 8025 2 1 51 GLN HB3 H -10.798 18.984 -5.210 1.00 . B B . 50 GLN HB3 1 1
3 8026 2 1 51 GLN HE21 H -9.740 21.989 -2.058 1.00 . B B . 50 GLN HE21 1 1
3 8027 2 1 51 GLN HE22 H -11.042 22.897 -2.659 1.00 . B B . 50 GLN HE22 1 1
3 8028 2 1 51 GLN HG2 H -9.791 19.423 -3.031 1.00 . B B . 50 GLN HG2 1 1
3 8029 2 1 51 GLN HG3 H -8.575 20.464 -3.771 1.00 . B B . 50 GLN HG3 1 1
3 8030 2 1 51 GLN N N -7.399 18.845 -5.218 1.00 . B B . 50 GLN N 1 1
3 8031 2 1 51 GLN NE2 N -10.434 22.132 -2.736 1.00 . B B . 50 GLN NE2 1 1
3 8032 2 1 51 GLN O O -9.766 16.730 -6.871 1.00 . B B . 50 GLN O 1 1
3 8033 2 1 51 GLN OE1 O -11.408 21.480 -4.578 1.00 . B B . 50 GLN OE1 1 1
3 8034 2 1 52 GLU C C -7.688 15.995 -9.053 1.00 . B B . 51 GLU C 1 1
3 8035 2 1 52 GLU CA C -8.299 17.404 -9.030 1.00 . B B . 51 GLU CA 1 1
3 8036 2 1 52 GLU CB C -7.617 18.286 -10.076 1.00 . B B . 51 GLU CB 1 1
3 8037 2 1 52 GLU CD C -9.652 19.732 -10.229 1.00 . B B . 51 GLU CD 1 1
3 8038 2 1 52 GLU CG C -8.144 19.718 -9.966 1.00 . B B . 51 GLU CG 1 1
3 8039 2 1 52 GLU H H -7.514 18.722 -7.511 1.00 . B B . 51 GLU H 1 1
3 8040 2 1 52 GLU HA H -9.347 17.299 -9.267 1.00 . B B . 51 GLU HA 1 1
3 8041 2 1 52 GLU HB2 H -6.549 18.280 -9.911 1.00 . B B . 51 GLU HB2 1 1
3 8042 2 1 52 GLU HB3 H -7.830 17.902 -11.063 1.00 . B B . 51 GLU HB3 1 1
3 8043 2 1 52 GLU HG2 H -7.947 20.100 -8.975 1.00 . B B . 51 GLU HG2 1 1
3 8044 2 1 52 GLU HG3 H -7.649 20.340 -10.697 1.00 . B B . 51 GLU HG3 1 1
3 8045 2 1 52 GLU N N -8.173 18.014 -7.672 1.00 . B B . 51 GLU N 1 1
3 8046 2 1 52 GLU O O -8.066 15.173 -9.863 1.00 . B B . 51 GLU O 1 1
3 8047 2 1 52 GLU OE1 O -10.111 18.886 -10.979 1.00 . B B . 51 GLU OE1 1 1
3 8048 2 1 52 GLU OE2 O -10.322 20.589 -9.676 1.00 . B B . 51 GLU OE2 1 1
3 8049 2 1 53 VAL C C -7.313 13.358 -7.612 1.00 . B B . 52 VAL C 1 1
3 8050 2 1 53 VAL CA C -6.231 14.294 -8.150 1.00 . B B . 52 VAL CA 1 1
3 8051 2 1 53 VAL CB C -4.997 14.228 -7.239 1.00 . B B . 52 VAL CB 1 1
3 8052 2 1 53 VAL CG1 C -4.614 12.764 -6.988 1.00 . B B . 52 VAL CG1 1 1
3 8053 2 1 53 VAL CG2 C -3.824 14.939 -7.915 1.00 . B B . 52 VAL CG2 1 1
3 8054 2 1 53 VAL H H -6.523 16.316 -7.463 1.00 . B B . 52 VAL H 1 1
3 8055 2 1 53 VAL HA H -5.964 13.977 -9.150 1.00 . B B . 52 VAL HA 1 1
3 8056 2 1 53 VAL HB H -5.218 14.708 -6.297 1.00 . B B . 52 VAL HB 1 1
3 8057 2 1 53 VAL HG11 H -4.648 12.219 -7.920 1.00 . B B . 52 VAL HG11 1 1
3 8058 2 1 53 VAL HG12 H -3.616 12.715 -6.578 1.00 . B B . 52 VAL HG12 1 1
3 8059 2 1 53 VAL HG13 H -5.312 12.324 -6.290 1.00 . B B . 52 VAL HG13 1 1
3 8060 2 1 53 VAL HG21 H -4.132 15.924 -8.229 1.00 . B B . 52 VAL HG21 1 1
3 8061 2 1 53 VAL HG22 H -3.005 15.023 -7.215 1.00 . B B . 52 VAL HG22 1 1
3 8062 2 1 53 VAL HG23 H -3.506 14.369 -8.775 1.00 . B B . 52 VAL HG23 1 1
3 8063 2 1 53 VAL N N -6.789 15.679 -8.161 1.00 . B B . 52 VAL N 1 1
3 8064 2 1 53 VAL O O -7.590 12.328 -8.191 1.00 . B B . 52 VAL O 1 1
3 8065 2 1 54 VAL C C -10.143 12.738 -7.001 1.00 . B B . 53 VAL C 1 1
3 8066 2 1 54 VAL CA C -9.004 12.819 -5.985 1.00 . B B . 53 VAL CA 1 1
3 8067 2 1 54 VAL CB C -9.527 13.390 -4.666 1.00 . B B . 53 VAL CB 1 1
3 8068 2 1 54 VAL CG1 C -10.702 12.543 -4.170 1.00 . B B . 53 VAL CG1 1 1
3 8069 2 1 54 VAL CG2 C -8.407 13.361 -3.624 1.00 . B B . 53 VAL CG2 1 1
3 8070 2 1 54 VAL H H -7.716 14.540 -6.062 1.00 . B B . 53 VAL H 1 1
3 8071 2 1 54 VAL HA H -8.601 11.831 -5.817 1.00 . B B . 53 VAL HA 1 1
3 8072 2 1 54 VAL HB H -9.854 14.408 -4.818 1.00 . B B . 53 VAL HB 1 1
3 8073 2 1 54 VAL HG11 H -10.424 11.499 -4.181 1.00 . B B . 53 VAL HG11 1 1
3 8074 2 1 54 VAL HG12 H -10.956 12.836 -3.162 1.00 . B B . 53 VAL HG12 1 1
3 8075 2 1 54 VAL HG13 H -11.555 12.695 -4.814 1.00 . B B . 53 VAL HG13 1 1
3 8076 2 1 54 VAL HG21 H -8.020 12.356 -3.540 1.00 . B B . 53 VAL HG21 1 1
3 8077 2 1 54 VAL HG22 H -7.614 14.028 -3.929 1.00 . B B . 53 VAL HG22 1 1
3 8078 2 1 54 VAL HG23 H -8.795 13.677 -2.669 1.00 . B B . 53 VAL HG23 1 1
3 8079 2 1 54 VAL N N -7.937 13.704 -6.526 1.00 . B B . 53 VAL N 1 1
3 8080 2 1 54 VAL O O -10.809 11.729 -7.127 1.00 . B B . 53 VAL O 1 1
3 8081 2 1 55 ASP C C -11.212 12.685 -9.759 1.00 . B B . 54 ASP C 1 1
3 8082 2 1 55 ASP CA C -11.468 13.791 -8.735 1.00 . B B . 54 ASP CA 1 1
3 8083 2 1 55 ASP CB C -11.508 15.140 -9.455 1.00 . B B . 54 ASP CB 1 1
3 8084 2 1 55 ASP CG C -11.927 16.233 -8.471 1.00 . B B . 54 ASP CG 1 1
3 8085 2 1 55 ASP H H -9.824 14.602 -7.607 1.00 . B B . 54 ASP H 1 1
3 8086 2 1 55 ASP HA H -12.409 13.625 -8.233 1.00 . B B . 54 ASP HA 1 1
3 8087 2 1 55 ASP HB2 H -10.529 15.365 -9.851 1.00 . B B . 54 ASP HB2 1 1
3 8088 2 1 55 ASP HB3 H -12.222 15.095 -10.265 1.00 . B B . 54 ASP HB3 1 1
3 8089 2 1 55 ASP N N -10.373 13.799 -7.727 1.00 . B B . 54 ASP N 1 1
3 8090 2 1 55 ASP O O -12.100 11.938 -10.119 1.00 . B B . 54 ASP O 1 1
3 8091 2 1 55 ASP OD1 O -12.311 15.891 -7.365 1.00 . B B . 54 ASP OD1 1 1
3 8092 2 1 55 ASP OD2 O -11.858 17.394 -8.840 1.00 . B B . 54 ASP OD2 1 1
3 8093 2 1 56 LYS C C -9.725 10.161 -10.615 1.00 . B B . 55 LYS C 1 1
3 8094 2 1 56 LYS CA C -9.684 11.547 -11.260 1.00 . B B . 55 LYS CA 1 1
3 8095 2 1 56 LYS CB C -8.302 11.812 -11.866 1.00 . B B . 55 LYS CB 1 1
3 8096 2 1 56 LYS CD C -9.028 13.286 -13.779 1.00 . B B . 55 LYS CD 1 1
3 8097 2 1 56 LYS CE C -8.699 14.590 -14.510 1.00 . B B . 55 LYS CE 1 1
3 8098 2 1 56 LYS CG C -8.253 13.230 -12.456 1.00 . B B . 55 LYS CG 1 1
3 8099 2 1 56 LYS H H -9.304 13.211 -9.947 1.00 . B B . 55 LYS H 1 1
3 8100 2 1 56 LYS HA H -10.438 11.574 -12.030 1.00 . B B . 55 LYS HA 1 1
3 8101 2 1 56 LYS HB2 H -7.552 11.721 -11.091 1.00 . B B . 55 LYS HB2 1 1
3 8102 2 1 56 LYS HB3 H -8.103 11.090 -12.642 1.00 . B B . 55 LYS HB3 1 1
3 8103 2 1 56 LYS HD2 H -8.750 12.447 -14.401 1.00 . B B . 55 LYS HD2 1 1
3 8104 2 1 56 LYS HD3 H -10.088 13.251 -13.580 1.00 . B B . 55 LYS HD3 1 1
3 8105 2 1 56 LYS HE2 H -9.084 15.426 -13.947 1.00 . B B . 55 LYS HE2 1 1
3 8106 2 1 56 LYS HE3 H -7.629 14.687 -14.614 1.00 . B B . 55 LYS HE3 1 1
3 8107 2 1 56 LYS HG2 H -8.694 13.924 -11.755 1.00 . B B . 55 LYS HG2 1 1
3 8108 2 1 56 LYS HG3 H -7.225 13.507 -12.633 1.00 . B B . 55 LYS HG3 1 1
3 8109 2 1 56 LYS HZ1 H -9.434 13.586 -16.179 1.00 . B B . 55 LYS HZ1 1 1
3 8110 2 1 56 LYS HZ2 H -10.265 15.019 -15.814 1.00 . B B . 55 LYS HZ2 1 1
3 8111 2 1 56 LYS HZ3 H -8.725 15.089 -16.531 1.00 . B B . 55 LYS HZ3 1 1
3 8112 2 1 56 LYS N N -10.001 12.588 -10.243 1.00 . B B . 55 LYS N 1 1
3 8113 2 1 56 LYS NZ N -9.328 14.570 -15.861 1.00 . B B . 55 LYS NZ 1 1
3 8114 2 1 56 LYS O O -10.016 9.181 -11.270 1.00 . B B . 55 LYS O 1 1
3 8115 2 1 57 VAL C C -11.018 8.262 -8.703 1.00 . B B . 56 VAL C 1 1
3 8116 2 1 57 VAL CA C -9.563 8.730 -8.674 1.00 . B B . 56 VAL CA 1 1
3 8117 2 1 57 VAL CB C -9.109 8.862 -7.218 1.00 . B B . 56 VAL CB 1 1
3 8118 2 1 57 VAL CG1 C -9.298 7.523 -6.503 1.00 . B B . 56 VAL CG1 1 1
3 8119 2 1 57 VAL CG2 C -7.627 9.256 -7.175 1.00 . B B . 56 VAL CG2 1 1
3 8120 2 1 57 VAL H H -9.289 10.854 -8.799 1.00 . B B . 56 VAL H 1 1
3 8121 2 1 57 VAL HA H -8.946 7.996 -9.173 1.00 . B B . 56 VAL HA 1 1
3 8122 2 1 57 VAL HB H -9.700 9.621 -6.725 1.00 . B B . 56 VAL HB 1 1
3 8123 2 1 57 VAL HG11 H -8.884 6.730 -7.109 1.00 . B B . 56 VAL HG11 1 1
3 8124 2 1 57 VAL HG12 H -8.790 7.549 -5.550 1.00 . B B . 56 VAL HG12 1 1
3 8125 2 1 57 VAL HG13 H -10.351 7.343 -6.345 1.00 . B B . 56 VAL HG13 1 1
3 8126 2 1 57 VAL HG21 H -7.430 10.007 -7.925 1.00 . B B . 56 VAL HG21 1 1
3 8127 2 1 57 VAL HG22 H -7.390 9.654 -6.199 1.00 . B B . 56 VAL HG22 1 1
3 8128 2 1 57 VAL HG23 H -7.015 8.387 -7.368 1.00 . B B . 56 VAL HG23 1 1
3 8129 2 1 57 VAL N N -9.483 10.061 -9.338 1.00 . B B . 56 VAL N 1 1
3 8130 2 1 57 VAL O O -11.330 7.198 -9.200 1.00 . B B . 56 VAL O 1 1
3 8131 2 1 58 MET C C -13.832 8.347 -9.561 1.00 . B B . 57 MET C 1 1
3 8132 2 1 58 MET CA C -13.343 8.649 -8.141 1.00 . B B . 57 MET CA 1 1
3 8133 2 1 58 MET CB C -14.178 9.785 -7.546 1.00 . B B . 57 MET CB 1 1
3 8134 2 1 58 MET CE C -13.305 9.006 -3.612 1.00 . B B . 57 MET CE 1 1
3 8135 2 1 58 MET CG C -13.762 10.019 -6.092 1.00 . B B . 57 MET CG 1 1
3 8136 2 1 58 MET H H -11.635 9.889 -7.740 1.00 . B B . 57 MET H 1 1
3 8137 2 1 58 MET HA H -13.459 7.764 -7.533 1.00 . B B . 57 MET HA 1 1
3 8138 2 1 58 MET HB2 H -14.015 10.687 -8.118 1.00 . B B . 57 MET HB2 1 1
3 8139 2 1 58 MET HB3 H -15.223 9.520 -7.581 1.00 . B B . 57 MET HB3 1 1
3 8140 2 1 58 MET HE1 H -13.483 10.027 -3.315 1.00 . B B . 57 MET HE1 1 1
3 8141 2 1 58 MET HE2 H -13.584 8.344 -2.803 1.00 . B B . 57 MET HE2 1 1
3 8142 2 1 58 MET HE3 H -12.257 8.878 -3.844 1.00 . B B . 57 MET HE3 1 1
3 8143 2 1 58 MET HG2 H -12.688 10.115 -6.036 1.00 . B B . 57 MET HG2 1 1
3 8144 2 1 58 MET HG3 H -14.224 10.925 -5.728 1.00 . B B . 57 MET HG3 1 1
3 8145 2 1 58 MET N N -11.908 9.047 -8.162 1.00 . B B . 57 MET N 1 1
3 8146 2 1 58 MET O O -14.744 7.569 -9.754 1.00 . B B . 57 MET O 1 1
3 8147 2 1 58 MET SD S -14.296 8.619 -5.076 1.00 . B B . 57 MET SD 1 1
3 8148 2 1 59 GLU C C -12.922 7.396 -12.470 1.00 . B B . 58 GLU C 1 1
3 8149 2 1 59 GLU CA C -13.647 8.647 -11.968 1.00 . B B . 58 GLU CA 1 1
3 8150 2 1 59 GLU CB C -13.346 9.843 -12.876 1.00 . B B . 58 GLU CB 1 1
3 8151 2 1 59 GLU CD C -13.444 10.592 -15.264 1.00 . B B . 58 GLU CD 1 1
3 8152 2 1 59 GLU CG C -14.073 9.671 -14.216 1.00 . B B . 58 GLU CG 1 1
3 8153 2 1 59 GLU H H -12.467 9.526 -10.395 1.00 . B B . 58 GLU H 1 1
3 8154 2 1 59 GLU HA H -14.704 8.417 -11.990 1.00 . B B . 58 GLU HA 1 1
3 8155 2 1 59 GLU HB2 H -13.686 10.750 -12.397 1.00 . B B . 58 GLU HB2 1 1
3 8156 2 1 59 GLU HB3 H -12.282 9.904 -13.048 1.00 . B B . 58 GLU HB3 1 1
3 8157 2 1 59 GLU HG2 H -13.989 8.644 -14.544 1.00 . B B . 58 GLU HG2 1 1
3 8158 2 1 59 GLU HG3 H -15.115 9.926 -14.096 1.00 . B B . 58 GLU HG3 1 1
3 8159 2 1 59 GLU N N -13.223 8.933 -10.564 1.00 . B B . 58 GLU N 1 1
3 8160 2 1 59 GLU O O -13.479 6.611 -13.209 1.00 . B B . 58 GLU O 1 1
3 8161 2 1 59 GLU OE1 O -12.227 10.639 -15.329 1.00 . B B . 58 GLU OE1 1 1
3 8162 2 1 59 GLU OE2 O -14.191 11.233 -15.985 1.00 . B B . 58 GLU OE2 1 1
3 8163 2 1 60 THR C C -11.655 4.741 -11.904 1.00 . B B . 59 THR C 1 1
3 8164 2 1 60 THR CA C -10.989 5.958 -12.548 1.00 . B B . 59 THR CA 1 1
3 8165 2 1 60 THR CB C -9.503 6.019 -12.181 1.00 . B B . 59 THR CB 1 1
3 8166 2 1 60 THR CG2 C -8.711 5.062 -13.076 1.00 . B B . 59 THR CG2 1 1
3 8167 2 1 60 THR H H -11.254 7.808 -11.462 1.00 . B B . 59 THR H 1 1
3 8168 2 1 60 THR HA H -11.110 5.868 -13.618 1.00 . B B . 59 THR HA 1 1
3 8169 2 1 60 THR HB H -9.374 5.731 -11.149 1.00 . B B . 59 THR HB 1 1
3 8170 2 1 60 THR HG1 H -9.651 7.810 -12.923 1.00 . B B . 59 THR HG1 1 1
3 8171 2 1 60 THR HG21 H -9.224 4.113 -13.130 1.00 . B B . 59 THR HG21 1 1
3 8172 2 1 60 THR HG22 H -8.629 5.484 -14.067 1.00 . B B . 59 THR HG22 1 1
3 8173 2 1 60 THR HG23 H -7.724 4.917 -12.666 1.00 . B B . 59 THR HG23 1 1
3 8174 2 1 60 THR N N -11.696 7.183 -12.075 1.00 . B B . 59 THR N 1 1
3 8175 2 1 60 THR O O -11.933 3.762 -12.568 1.00 . B B . 59 THR O 1 1
3 8176 2 1 60 THR OG1 O -9.025 7.344 -12.366 1.00 . B B . 59 THR OG1 1 1
3 8177 2 1 61 LEU C C -13.999 3.449 -10.706 1.00 . B B . 60 LEU C 1 1
3 8178 2 1 61 LEU CA C -12.656 3.645 -10.001 1.00 . B B . 60 LEU CA 1 1
3 8179 2 1 61 LEU CB C -12.892 3.951 -8.518 1.00 . B B . 60 LEU CB 1 1
3 8180 2 1 61 LEU CD1 C -11.803 4.588 -6.358 1.00 . B B . 60 LEU CD1 1 1
3 8181 2 1 61 LEU CD2 C -10.694 2.913 -7.861 1.00 . B B . 60 LEU CD2 1 1
3 8182 2 1 61 LEU CG C -11.548 4.192 -7.816 1.00 . B B . 60 LEU CG 1 1
3 8183 2 1 61 LEU H H -11.771 5.592 -10.096 1.00 . B B . 60 LEU H 1 1
3 8184 2 1 61 LEU HA H -12.094 2.729 -10.097 1.00 . B B . 60 LEU HA 1 1
3 8185 2 1 61 LEU HB2 H -13.508 4.834 -8.427 1.00 . B B . 60 LEU HB2 1 1
3 8186 2 1 61 LEU HB3 H -13.392 3.115 -8.053 1.00 . B B . 60 LEU HB3 1 1
3 8187 2 1 61 LEU HD11 H -12.414 3.835 -5.881 1.00 . B B . 60 LEU HD11 1 1
3 8188 2 1 61 LEU HD12 H -10.860 4.670 -5.837 1.00 . B B . 60 LEU HD12 1 1
3 8189 2 1 61 LEU HD13 H -12.314 5.539 -6.327 1.00 . B B . 60 LEU HD13 1 1
3 8190 2 1 61 LEU HD21 H -11.328 2.046 -7.735 1.00 . B B . 60 LEU HD21 1 1
3 8191 2 1 61 LEU HD22 H -10.186 2.853 -8.812 1.00 . B B . 60 LEU HD22 1 1
3 8192 2 1 61 LEU HD23 H -9.960 2.937 -7.068 1.00 . B B . 60 LEU HD23 1 1
3 8193 2 1 61 LEU HG H -11.023 4.994 -8.317 1.00 . B B . 60 LEU HG 1 1
3 8194 2 1 61 LEU N N -11.959 4.795 -10.638 1.00 . B B . 60 LEU N 1 1
3 8195 2 1 61 LEU O O -14.281 2.392 -11.233 1.00 . B B . 60 LEU O 1 1
3 8196 2 1 62 ASP C C -15.898 3.752 -12.837 1.00 . B B . 61 ASP C 1 1
3 8197 2 1 62 ASP CA C -16.136 4.314 -11.430 1.00 . B B . 61 ASP CA 1 1
3 8198 2 1 62 ASP CB C -16.812 5.683 -11.537 1.00 . B B . 61 ASP CB 1 1
3 8199 2 1 62 ASP CG C -18.246 5.510 -12.039 1.00 . B B . 61 ASP CG 1 1
3 8200 2 1 62 ASP H H -14.583 5.309 -10.313 1.00 . B B . 61 ASP H 1 1
3 8201 2 1 62 ASP HA H -16.768 3.639 -10.872 1.00 . B B . 61 ASP HA 1 1
3 8202 2 1 62 ASP HB2 H -16.824 6.156 -10.566 1.00 . B B . 61 ASP HB2 1 1
3 8203 2 1 62 ASP HB3 H -16.263 6.301 -12.232 1.00 . B B . 61 ASP HB3 1 1
3 8204 2 1 62 ASP N N -14.825 4.459 -10.737 1.00 . B B . 61 ASP N 1 1
3 8205 2 1 62 ASP O O -16.789 3.202 -13.454 1.00 . B B . 61 ASP O 1 1
3 8206 2 1 62 ASP OD1 O -18.417 5.326 -13.233 1.00 . B B . 61 ASP OD1 1 1
3 8207 2 1 62 ASP OD2 O -19.150 5.565 -11.222 1.00 . B B . 61 ASP OD2 1 1
3 8208 2 1 63 GLU C C -13.609 2.064 -14.603 1.00 . B B . 62 GLU C 1 1
3 8209 2 1 63 GLU CA C -14.381 3.371 -14.717 1.00 . B B . 62 GLU CA 1 1
3 8210 2 1 63 GLU CB C -13.521 4.368 -15.445 1.00 . B B . 62 GLU CB 1 1
3 8211 2 1 63 GLU CD C -13.385 6.739 -16.223 1.00 . B B . 62 GLU CD 1 1
3 8212 2 1 63 GLU CG C -14.335 5.617 -15.795 1.00 . B B . 62 GLU CG 1 1
3 8213 2 1 63 GLU H H -13.999 4.338 -12.827 1.00 . B B . 62 GLU H 1 1
3 8214 2 1 63 GLU HA H -15.295 3.192 -15.264 1.00 . B B . 62 GLU HA 1 1
3 8215 2 1 63 GLU HB2 H -12.705 4.627 -14.800 1.00 . B B . 62 GLU HB2 1 1
3 8216 2 1 63 GLU HB3 H -13.144 3.914 -16.343 1.00 . B B . 62 GLU HB3 1 1
3 8217 2 1 63 GLU HG2 H -15.013 5.391 -16.605 1.00 . B B . 62 GLU HG2 1 1
3 8218 2 1 63 GLU HG3 H -14.900 5.936 -14.933 1.00 . B B . 62 GLU HG3 1 1
3 8219 2 1 63 GLU N N -14.697 3.890 -13.347 1.00 . B B . 62 GLU N 1 1
3 8220 2 1 63 GLU O O -12.660 1.808 -15.316 1.00 . B B . 62 GLU O 1 1
3 8221 2 1 63 GLU OE1 O -12.403 6.952 -15.532 1.00 . B B . 62 GLU OE1 1 1
3 8222 2 1 63 GLU OE2 O -13.657 7.366 -17.234 1.00 . B B . 62 GLU OE2 1 1
3 8223 2 1 64 ASP C C -13.067 -0.732 -14.824 1.00 . B B . 63 ASP C 1 1
3 8224 2 1 64 ASP CA C -13.374 -0.070 -13.475 1.00 . B B . 63 ASP CA 1 1
3 8225 2 1 64 ASP CB C -14.361 -0.953 -12.708 1.00 . B B . 63 ASP CB 1 1
3 8226 2 1 64 ASP CG C -13.637 -2.186 -12.163 1.00 . B B . 63 ASP CG 1 1
3 8227 2 1 64 ASP H H -14.782 1.536 -13.176 1.00 . B B . 63 ASP H 1 1
3 8228 2 1 64 ASP HA H -12.473 0.041 -12.890 1.00 . B B . 63 ASP HA 1 1
3 8229 2 1 64 ASP HB2 H -14.781 -0.390 -11.888 1.00 . B B . 63 ASP HB2 1 1
3 8230 2 1 64 ASP HB3 H -15.155 -1.267 -13.371 1.00 . B B . 63 ASP HB3 1 1
3 8231 2 1 64 ASP N N -14.027 1.258 -13.708 1.00 . B B . 63 ASP N 1 1
3 8232 2 1 64 ASP O O -12.078 -1.419 -14.986 1.00 . B B . 63 ASP O 1 1
3 8233 2 1 64 ASP OD1 O -12.459 -2.077 -11.866 1.00 . B B . 63 ASP OD1 1 1
3 8234 2 1 64 ASP OD2 O -14.275 -3.220 -12.050 1.00 . B B . 63 ASP OD2 1 1
3 8235 2 1 65 GLY C C -13.472 -2.564 -17.156 1.00 . B B . 64 GLY C 1 1
3 8236 2 1 65 GLY CA C -13.694 -1.039 -17.162 1.00 . B B . 64 GLY CA 1 1
3 8237 2 1 65 GLY H H -14.659 0.118 -15.632 1.00 . B B . 64 GLY H 1 1
3 8238 2 1 65 GLY HA2 H -14.569 -0.821 -17.757 1.00 . B B . 64 GLY HA2 1 1
3 8239 2 1 65 GLY HA3 H -12.834 -0.551 -17.600 1.00 . B B . 64 GLY HA3 1 1
3 8240 2 1 65 GLY N N -13.901 -0.483 -15.792 1.00 . B B . 64 GLY N 1 1
3 8241 2 1 65 GLY O O -13.479 -3.184 -18.203 1.00 . B B . 64 GLY O 1 1
3 8242 2 1 66 ASP C C -14.276 -5.443 -15.388 1.00 . B B . 65 ASP C 1 1
3 8243 2 1 66 ASP CA C -13.059 -4.681 -15.982 1.00 . B B . 65 ASP CA 1 1
3 8244 2 1 66 ASP CB C -11.829 -4.986 -15.128 1.00 . B B . 65 ASP CB 1 1
3 8245 2 1 66 ASP CG C -11.964 -4.295 -13.772 1.00 . B B . 65 ASP CG 1 1
3 8246 2 1 66 ASP H H -13.258 -2.673 -15.181 1.00 . B B . 65 ASP H 1 1
3 8247 2 1 66 ASP HA H -12.877 -5.039 -16.985 1.00 . B B . 65 ASP HA 1 1
3 8248 2 1 66 ASP HB2 H -11.751 -6.053 -14.982 1.00 . B B . 65 ASP HB2 1 1
3 8249 2 1 66 ASP HB3 H -10.945 -4.625 -15.629 1.00 . B B . 65 ASP HB3 1 1
3 8250 2 1 66 ASP N N -13.277 -3.183 -16.011 1.00 . B B . 65 ASP N 1 1
3 8251 2 1 66 ASP O O -14.532 -6.560 -15.794 1.00 . B B . 65 ASP O 1 1
3 8252 2 1 66 ASP OD1 O -12.676 -4.819 -12.931 1.00 . B B . 65 ASP OD1 1 1
3 8253 2 1 66 ASP OD2 O -11.351 -3.255 -13.596 1.00 . B B . 65 ASP OD2 1 1
3 8254 2 1 67 GLY C C -15.865 -6.146 -12.479 1.00 . B B . 66 GLY C 1 1
3 8255 2 1 67 GLY CA C -16.204 -5.644 -13.887 1.00 . B B . 66 GLY CA 1 1
3 8256 2 1 67 GLY H H -14.845 -4.013 -14.089 1.00 . B B . 66 GLY H 1 1
3 8257 2 1 67 GLY HA2 H -17.058 -4.982 -13.830 1.00 . B B . 66 GLY HA2 1 1
3 8258 2 1 67 GLY HA3 H -16.446 -6.481 -14.523 1.00 . B B . 66 GLY HA3 1 1
3 8259 2 1 67 GLY N N -15.031 -4.896 -14.451 1.00 . B B . 66 GLY N 1 1
3 8260 2 1 67 GLY O O -16.738 -6.331 -11.654 1.00 . B B . 66 GLY O 1 1
3 8261 2 1 68 GLU C C -12.850 -6.231 -10.445 1.00 . B B . 67 GLU C 1 1
3 8262 2 1 68 GLU CA C -14.216 -6.816 -10.816 1.00 . B B . 67 GLU CA 1 1
3 8263 2 1 68 GLU CB C -14.143 -8.344 -10.790 1.00 . B B . 67 GLU CB 1 1
3 8264 2 1 68 GLU CD C -15.480 -10.449 -10.675 1.00 . B B . 67 GLU CD 1 1
3 8265 2 1 68 GLU CG C -15.556 -8.929 -10.830 1.00 . B B . 67 GLU CG 1 1
3 8266 2 1 68 GLU H H -13.919 -6.193 -12.871 1.00 . B B . 67 GLU H 1 1
3 8267 2 1 68 GLU HA H -14.962 -6.474 -10.110 1.00 . B B . 67 GLU HA 1 1
3 8268 2 1 68 GLU HB2 H -13.584 -8.693 -11.647 1.00 . B B . 67 GLU HB2 1 1
3 8269 2 1 68 GLU HB3 H -13.649 -8.664 -9.884 1.00 . B B . 67 GLU HB3 1 1
3 8270 2 1 68 GLU HG2 H -16.142 -8.512 -10.023 1.00 . B B . 67 GLU HG2 1 1
3 8271 2 1 68 GLU HG3 H -16.019 -8.689 -11.775 1.00 . B B . 67 GLU HG3 1 1
3 8272 2 1 68 GLU N N -14.604 -6.348 -12.187 1.00 . B B . 67 GLU N 1 1
3 8273 2 1 68 GLU O O -11.914 -6.302 -11.217 1.00 . B B . 67 GLU O 1 1
3 8274 2 1 68 GLU OE1 O -14.978 -11.092 -11.583 1.00 . B B . 67 GLU OE1 1 1
3 8275 2 1 68 GLU OE2 O -15.922 -10.943 -9.652 1.00 . B B . 67 GLU OE2 1 1
3 8276 2 1 69 CYS C C -10.753 -5.994 -7.816 1.00 . B B . 68 CYS C 1 1
3 8277 2 1 69 CYS CA C -11.410 -5.068 -8.848 1.00 . B B . 68 CYS CA 1 1
3 8278 2 1 69 CYS CB C -11.649 -3.684 -8.231 1.00 . B B . 68 CYS CB 1 1
3 8279 2 1 69 CYS H H -13.491 -5.614 -8.665 1.00 . B B . 68 CYS H 1 1
3 8280 2 1 69 CYS HA H -10.756 -4.968 -9.704 1.00 . B B . 68 CYS HA 1 1
3 8281 2 1 69 CYS HB2 H -11.956 -3.790 -7.200 1.00 . B B . 68 CYS HB2 1 1
3 8282 2 1 69 CYS HB3 H -10.736 -3.108 -8.276 1.00 . B B . 68 CYS HB3 1 1
3 8283 2 1 69 CYS HG H -13.781 -2.977 -8.708 1.00 . B B . 68 CYS HG 1 1
3 8284 2 1 69 CYS N N -12.723 -5.656 -9.272 1.00 . B B . 68 CYS N 1 1
3 8285 2 1 69 CYS O O -11.353 -6.359 -6.825 1.00 . B B . 68 CYS O 1 1
3 8286 2 1 69 CYS SG S -12.947 -2.830 -9.161 1.00 . B B . 68 CYS SG 1 1
3 8287 2 1 70 ASP C C -8.223 -6.480 -5.946 1.00 . B B . 69 ASP C 1 1
3 8288 2 1 70 ASP CA C -8.832 -7.293 -7.093 1.00 . B B . 69 ASP CA 1 1
3 8289 2 1 70 ASP CB C -7.723 -8.040 -7.836 1.00 . B B . 69 ASP CB 1 1
3 8290 2 1 70 ASP CG C -8.312 -8.745 -9.059 1.00 . B B . 69 ASP CG 1 1
3 8291 2 1 70 ASP H H -9.067 -6.081 -8.859 1.00 . B B . 69 ASP H 1 1
3 8292 2 1 70 ASP HA H -9.539 -8.005 -6.692 1.00 . B B . 69 ASP HA 1 1
3 8293 2 1 70 ASP HB2 H -6.967 -7.336 -8.155 1.00 . B B . 69 ASP HB2 1 1
3 8294 2 1 70 ASP HB3 H -7.279 -8.774 -7.180 1.00 . B B . 69 ASP HB3 1 1
3 8295 2 1 70 ASP N N -9.529 -6.382 -8.049 1.00 . B B . 69 ASP N 1 1
3 8296 2 1 70 ASP O O -8.413 -5.285 -5.851 1.00 . B B . 69 ASP O 1 1
3 8297 2 1 70 ASP OD1 O -8.463 -8.092 -10.078 1.00 . B B . 69 ASP OD1 1 1
3 8298 2 1 70 ASP OD2 O -8.605 -9.924 -8.955 1.00 . B B . 69 ASP OD2 1 1
3 8299 2 1 71 PHE C C -5.677 -5.555 -4.495 1.00 . B B . 70 PHE C 1 1
3 8300 2 1 71 PHE CA C -6.851 -6.371 -3.952 1.00 . B B . 70 PHE CA 1 1
3 8301 2 1 71 PHE CB C -6.359 -7.354 -2.885 1.00 . B B . 70 PHE CB 1 1
3 8302 2 1 71 PHE CD1 C -4.504 -6.036 -1.786 1.00 . B B . 70 PHE CD1 1 1
3 8303 2 1 71 PHE CD2 C -6.538 -6.457 -0.535 1.00 . B B . 70 PHE CD2 1 1
3 8304 2 1 71 PHE CE1 C -3.977 -5.338 -0.693 1.00 . B B . 70 PHE CE1 1 1
3 8305 2 1 71 PHE CE2 C -6.011 -5.760 0.558 1.00 . B B . 70 PHE CE2 1 1
3 8306 2 1 71 PHE CG C -5.787 -6.596 -1.708 1.00 . B B . 70 PHE CG 1 1
3 8307 2 1 71 PHE CZ C -4.730 -5.201 0.479 1.00 . B B . 70 PHE CZ 1 1
3 8308 2 1 71 PHE H H -7.322 -8.081 -5.180 1.00 . B B . 70 PHE H 1 1
3 8309 2 1 71 PHE HA H -7.575 -5.692 -3.532 1.00 . B B . 70 PHE HA 1 1
3 8310 2 1 71 PHE HB2 H -7.186 -7.965 -2.553 1.00 . B B . 70 PHE HB2 1 1
3 8311 2 1 71 PHE HB3 H -5.593 -7.988 -3.309 1.00 . B B . 70 PHE HB3 1 1
3 8312 2 1 71 PHE HD1 H -3.920 -6.143 -2.688 1.00 . B B . 70 PHE HD1 1 1
3 8313 2 1 71 PHE HD2 H -7.526 -6.888 -0.474 1.00 . B B . 70 PHE HD2 1 1
3 8314 2 1 71 PHE HE1 H -2.989 -4.906 -0.753 1.00 . B B . 70 PHE HE1 1 1
3 8315 2 1 71 PHE HE2 H -6.592 -5.655 1.462 1.00 . B B . 70 PHE HE2 1 1
3 8316 2 1 71 PHE HZ H -4.323 -4.662 1.322 1.00 . B B . 70 PHE HZ 1 1
3 8317 2 1 71 PHE N N -7.480 -7.119 -5.080 1.00 . B B . 70 PHE N 1 1
3 8318 2 1 71 PHE O O -5.384 -4.480 -4.011 1.00 . B B . 70 PHE O 1 1
3 8319 2 1 72 GLN C C -4.365 -3.894 -6.509 1.00 . B B . 71 GLN C 1 1
3 8320 2 1 72 GLN CA C -3.864 -5.269 -6.060 1.00 . B B . 71 GLN CA 1 1
3 8321 2 1 72 GLN CB C -3.280 -6.021 -7.256 1.00 . B B . 71 GLN CB 1 1
3 8322 2 1 72 GLN CD C -1.931 -8.004 -7.954 1.00 . B B . 71 GLN CD 1 1
3 8323 2 1 72 GLN CG C -2.532 -7.260 -6.761 1.00 . B B . 71 GLN CG 1 1
3 8324 2 1 72 GLN H H -5.255 -6.907 -5.884 1.00 . B B . 71 GLN H 1 1
3 8325 2 1 72 GLN HA H -3.101 -5.144 -5.305 1.00 . B B . 71 GLN HA 1 1
3 8326 2 1 72 GLN HB2 H -4.080 -6.321 -7.919 1.00 . B B . 71 GLN HB2 1 1
3 8327 2 1 72 GLN HB3 H -2.595 -5.377 -7.787 1.00 . B B . 71 GLN HB3 1 1
3 8328 2 1 72 GLN HE21 H -0.380 -6.775 -8.120 1.00 . B B . 71 GLN HE21 1 1
3 8329 2 1 72 GLN HE22 H -0.428 -8.040 -9.252 1.00 . B B . 71 GLN HE22 1 1
3 8330 2 1 72 GLN HG2 H -1.741 -6.958 -6.090 1.00 . B B . 71 GLN HG2 1 1
3 8331 2 1 72 GLN HG3 H -3.217 -7.912 -6.241 1.00 . B B . 71 GLN HG3 1 1
3 8332 2 1 72 GLN N N -5.006 -6.042 -5.498 1.00 . B B . 71 GLN N 1 1
3 8333 2 1 72 GLN NE2 N -0.821 -7.571 -8.486 1.00 . B B . 71 GLN NE2 1 1
3 8334 2 1 72 GLN O O -3.688 -2.898 -6.349 1.00 . B B . 71 GLN O 1 1
3 8335 2 1 72 GLN OE1 O -2.477 -8.991 -8.407 1.00 . B B . 71 GLN OE1 1 1
3 8336 2 1 73 GLU C C -6.439 -1.658 -6.267 1.00 . B B . 72 GLU C 1 1
3 8337 2 1 73 GLU CA C -6.076 -2.501 -7.498 1.00 . B B . 72 GLU CA 1 1
3 8338 2 1 73 GLU CB C -7.312 -2.691 -8.382 1.00 . B B . 72 GLU CB 1 1
3 8339 2 1 73 GLU CD C -5.990 -2.619 -10.504 1.00 . B B . 72 GLU CD 1 1
3 8340 2 1 73 GLU CG C -6.931 -3.467 -9.646 1.00 . B B . 72 GLU CG 1 1
3 8341 2 1 73 GLU H H -6.086 -4.632 -7.174 1.00 . B B . 72 GLU H 1 1
3 8342 2 1 73 GLU HA H -5.311 -1.975 -8.049 1.00 . B B . 72 GLU HA 1 1
3 8343 2 1 73 GLU HB2 H -8.065 -3.240 -7.835 1.00 . B B . 72 GLU HB2 1 1
3 8344 2 1 73 GLU HB3 H -7.703 -1.724 -8.662 1.00 . B B . 72 GLU HB3 1 1
3 8345 2 1 73 GLU HG2 H -6.437 -4.387 -9.370 1.00 . B B . 72 GLU HG2 1 1
3 8346 2 1 73 GLU HG3 H -7.823 -3.692 -10.211 1.00 . B B . 72 GLU HG3 1 1
3 8347 2 1 73 GLU N N -5.546 -3.823 -7.058 1.00 . B B . 72 GLU N 1 1
3 8348 2 1 73 GLU O O -6.444 -0.448 -6.309 1.00 . B B . 72 GLU O 1 1
3 8349 2 1 73 GLU OE1 O -6.086 -1.405 -10.431 1.00 . B B . 72 GLU OE1 1 1
3 8350 2 1 73 GLU OE2 O -5.192 -3.199 -11.222 1.00 . B B . 72 GLU OE2 1 1
3 8351 2 1 74 PHE C C -5.740 -0.887 -3.371 1.00 . B B . 73 PHE C 1 1
3 8352 2 1 74 PHE CA C -7.023 -1.536 -3.911 1.00 . B B . 73 PHE CA 1 1
3 8353 2 1 74 PHE CB C -7.663 -2.487 -2.877 1.00 . B B . 73 PHE CB 1 1
3 8354 2 1 74 PHE CD1 C -6.198 -2.264 -0.836 1.00 . B B . 73 PHE CD1 1 1
3 8355 2 1 74 PHE CD2 C -8.423 -1.304 -0.778 1.00 . B B . 73 PHE CD2 1 1
3 8356 2 1 74 PHE CE1 C -5.972 -1.822 0.472 1.00 . B B . 73 PHE CE1 1 1
3 8357 2 1 74 PHE CE2 C -8.197 -0.861 0.531 1.00 . B B . 73 PHE CE2 1 1
3 8358 2 1 74 PHE CG C -7.423 -2.004 -1.461 1.00 . B B . 73 PHE CG 1 1
3 8359 2 1 74 PHE CZ C -6.972 -1.120 1.156 1.00 . B B . 73 PHE CZ 1 1
3 8360 2 1 74 PHE H H -6.634 -3.270 -5.130 1.00 . B B . 73 PHE H 1 1
3 8361 2 1 74 PHE HA H -7.677 -0.701 -4.112 1.00 . B B . 73 PHE HA 1 1
3 8362 2 1 74 PHE HB2 H -8.726 -2.543 -3.056 1.00 . B B . 73 PHE HB2 1 1
3 8363 2 1 74 PHE HB3 H -7.235 -3.469 -2.991 1.00 . B B . 73 PHE HB3 1 1
3 8364 2 1 74 PHE HD1 H -5.427 -2.805 -1.365 1.00 . B B . 73 PHE HD1 1 1
3 8365 2 1 74 PHE HD2 H -9.368 -1.105 -1.259 1.00 . B B . 73 PHE HD2 1 1
3 8366 2 1 74 PHE HE1 H -5.027 -2.023 0.954 1.00 . B B . 73 PHE HE1 1 1
3 8367 2 1 74 PHE HE2 H -8.968 -0.320 1.058 1.00 . B B . 73 PHE HE2 1 1
3 8368 2 1 74 PHE HZ H -6.797 -0.779 2.165 1.00 . B B . 73 PHE HZ 1 1
3 8369 2 1 74 PHE N N -6.699 -2.293 -5.158 1.00 . B B . 73 PHE N 1 1
3 8370 2 1 74 PHE O O -5.764 0.243 -2.928 1.00 . B B . 73 PHE O 1 1
3 8371 2 1 75 MET C C -2.986 0.243 -3.827 1.00 . B B . 74 MET C 1 1
3 8372 2 1 75 MET CA C -3.401 -0.890 -2.876 1.00 . B B . 74 MET CA 1 1
3 8373 2 1 75 MET CB C -2.265 -1.907 -2.737 1.00 . B B . 74 MET CB 1 1
3 8374 2 1 75 MET CE C -1.767 0.450 0.204 1.00 . B B . 74 MET CE 1 1
3 8375 2 1 75 MET CG C -1.198 -1.346 -1.795 1.00 . B B . 74 MET CG 1 1
3 8376 2 1 75 MET H H -4.596 -2.465 -3.762 1.00 . B B . 74 MET H 1 1
3 8377 2 1 75 MET HA H -3.618 -0.452 -1.912 1.00 . B B . 74 MET HA 1 1
3 8378 2 1 75 MET HB2 H -2.655 -2.830 -2.333 1.00 . B B . 74 MET HB2 1 1
3 8379 2 1 75 MET HB3 H -1.826 -2.094 -3.705 1.00 . B B . 74 MET HB3 1 1
3 8380 2 1 75 MET HE1 H -0.793 0.823 -0.076 1.00 . B B . 74 MET HE1 1 1
3 8381 2 1 75 MET HE2 H -2.529 0.944 -0.382 1.00 . B B . 74 MET HE2 1 1
3 8382 2 1 75 MET HE3 H -1.936 0.647 1.250 1.00 . B B . 74 MET HE3 1 1
3 8383 2 1 75 MET HG2 H -0.314 -1.965 -1.843 1.00 . B B . 74 MET HG2 1 1
3 8384 2 1 75 MET HG3 H -0.950 -0.341 -2.098 1.00 . B B . 74 MET HG3 1 1
3 8385 2 1 75 MET N N -4.629 -1.553 -3.399 1.00 . B B . 74 MET N 1 1
3 8386 2 1 75 MET O O -2.813 1.367 -3.402 1.00 . B B . 74 MET O 1 1
3 8387 2 1 75 MET SD S -1.839 -1.337 -0.096 1.00 . B B . 74 MET SD 1 1
3 8388 2 1 76 ALA C C -3.352 2.282 -5.919 1.00 . B B . 75 ALA C 1 1
3 8389 2 1 76 ALA CA C -2.400 1.086 -6.019 1.00 . B B . 75 ALA CA 1 1
3 8390 2 1 76 ALA CB C -2.402 0.563 -7.455 1.00 . B B . 75 ALA CB 1 1
3 8391 2 1 76 ALA H H -2.931 -0.912 -5.464 1.00 . B B . 75 ALA H 1 1
3 8392 2 1 76 ALA HA H -1.409 1.440 -5.775 1.00 . B B . 75 ALA HA 1 1
3 8393 2 1 76 ALA HB1 H -3.360 0.114 -7.674 1.00 . B B . 75 ALA HB1 1 1
3 8394 2 1 76 ALA HB2 H -2.225 1.382 -8.136 1.00 . B B . 75 ALA HB2 1 1
3 8395 2 1 76 ALA HB3 H -1.624 -0.177 -7.571 1.00 . B B . 75 ALA HB3 1 1
3 8396 2 1 76 ALA N N -2.813 -0.012 -5.093 1.00 . B B . 75 ALA N 1 1
3 8397 2 1 76 ALA O O -2.920 3.409 -5.778 1.00 . B B . 75 ALA O 1 1
3 8398 2 1 77 PHE C C -5.502 3.868 -4.538 1.00 . B B . 76 PHE C 1 1
3 8399 2 1 77 PHE CA C -5.570 3.231 -5.934 1.00 . B B . 76 PHE CA 1 1
3 8400 2 1 77 PHE CB C -7.012 2.766 -6.233 1.00 . B B . 76 PHE CB 1 1
3 8401 2 1 77 PHE CD1 C -7.180 3.988 -8.443 1.00 . B B . 76 PHE CD1 1 1
3 8402 2 1 77 PHE CD2 C -7.584 1.597 -8.411 1.00 . B B . 76 PHE CD2 1 1
3 8403 2 1 77 PHE CE1 C -7.407 4.004 -9.823 1.00 . B B . 76 PHE CE1 1 1
3 8404 2 1 77 PHE CE2 C -7.813 1.616 -9.790 1.00 . B B . 76 PHE CE2 1 1
3 8405 2 1 77 PHE CG C -7.267 2.783 -7.732 1.00 . B B . 76 PHE CG 1 1
3 8406 2 1 77 PHE CZ C -7.723 2.819 -10.497 1.00 . B B . 76 PHE CZ 1 1
3 8407 2 1 77 PHE H H -4.975 1.158 -6.134 1.00 . B B . 76 PHE H 1 1
3 8408 2 1 77 PHE HA H -5.267 3.963 -6.667 1.00 . B B . 76 PHE HA 1 1
3 8409 2 1 77 PHE HB2 H -7.147 1.763 -5.856 1.00 . B B . 76 PHE HB2 1 1
3 8410 2 1 77 PHE HB3 H -7.717 3.427 -5.748 1.00 . B B . 76 PHE HB3 1 1
3 8411 2 1 77 PHE HD1 H -6.943 4.906 -7.928 1.00 . B B . 76 PHE HD1 1 1
3 8412 2 1 77 PHE HD2 H -7.660 0.671 -7.871 1.00 . B B . 76 PHE HD2 1 1
3 8413 2 1 77 PHE HE1 H -7.337 4.933 -10.367 1.00 . B B . 76 PHE HE1 1 1
3 8414 2 1 77 PHE HE2 H -8.056 0.701 -10.310 1.00 . B B . 76 PHE HE2 1 1
3 8415 2 1 77 PHE HZ H -7.899 2.833 -11.563 1.00 . B B . 76 PHE HZ 1 1
3 8416 2 1 77 PHE N N -4.633 2.069 -6.007 1.00 . B B . 76 PHE N 1 1
3 8417 2 1 77 PHE O O -5.629 5.067 -4.388 1.00 . B B . 76 PHE O 1 1
3 8418 2 1 78 VAL C C -3.961 4.524 -2.044 1.00 . B B . 77 VAL C 1 1
3 8419 2 1 78 VAL CA C -5.223 3.659 -2.149 1.00 . B B . 77 VAL CA 1 1
3 8420 2 1 78 VAL CB C -5.189 2.521 -1.112 1.00 . B B . 77 VAL CB 1 1
3 8421 2 1 78 VAL CG1 C -4.684 3.046 0.239 1.00 . B B . 77 VAL CG1 1 1
3 8422 2 1 78 VAL CG2 C -6.605 1.954 -0.932 1.00 . B B . 77 VAL CG2 1 1
3 8423 2 1 78 VAL H H -5.193 2.115 -3.663 1.00 . B B . 77 VAL H 1 1
3 8424 2 1 78 VAL HA H -6.092 4.278 -1.976 1.00 . B B . 77 VAL HA 1 1
3 8425 2 1 78 VAL HB H -4.530 1.739 -1.460 1.00 . B B . 77 VAL HB 1 1
3 8426 2 1 78 VAL HG11 H -5.174 3.981 0.467 1.00 . B B . 77 VAL HG11 1 1
3 8427 2 1 78 VAL HG12 H -4.907 2.325 1.012 1.00 . B B . 77 VAL HG12 1 1
3 8428 2 1 78 VAL HG13 H -3.617 3.202 0.188 1.00 . B B . 77 VAL HG13 1 1
3 8429 2 1 78 VAL HG21 H -7.085 1.864 -1.895 1.00 . B B . 77 VAL HG21 1 1
3 8430 2 1 78 VAL HG22 H -6.546 0.981 -0.468 1.00 . B B . 77 VAL HG22 1 1
3 8431 2 1 78 VAL HG23 H -7.183 2.617 -0.304 1.00 . B B . 77 VAL HG23 1 1
3 8432 2 1 78 VAL N N -5.300 3.081 -3.522 1.00 . B B . 77 VAL N 1 1
3 8433 2 1 78 VAL O O -3.956 5.552 -1.396 1.00 . B B . 77 VAL O 1 1
3 8434 2 1 79 SER C C -1.886 6.286 -3.308 1.00 . B B . 78 SER C 1 1
3 8435 2 1 79 SER CA C -1.648 4.939 -2.618 1.00 . B B . 78 SER CA 1 1
3 8436 2 1 79 SER CB C -0.516 4.197 -3.331 1.00 . B B . 78 SER CB 1 1
3 8437 2 1 79 SER H H -2.916 3.297 -3.205 1.00 . B B . 78 SER H 1 1
3 8438 2 1 79 SER HA H -1.377 5.104 -1.585 1.00 . B B . 78 SER HA 1 1
3 8439 2 1 79 SER HB2 H 0.434 4.561 -2.978 1.00 . B B . 78 SER HB2 1 1
3 8440 2 1 79 SER HB3 H -0.594 3.139 -3.122 1.00 . B B . 78 SER HB3 1 1
3 8441 2 1 79 SER HG H 0.274 4.549 -5.074 1.00 . B B . 78 SER HG 1 1
3 8442 2 1 79 SER N N -2.895 4.125 -2.682 1.00 . B B . 78 SER N 1 1
3 8443 2 1 79 SER O O -1.585 7.332 -2.769 1.00 . B B . 78 SER O 1 1
3 8444 2 1 79 SER OG O -0.614 4.426 -4.731 1.00 . B B . 78 SER OG 1 1
3 8445 2 1 80 MET C C -3.412 8.535 -4.367 1.00 . B B . 79 MET C 1 1
3 8446 2 1 80 MET CA C -2.642 7.540 -5.243 1.00 . B B . 79 MET CA 1 1
3 8447 2 1 80 MET CB C -3.454 7.255 -6.511 1.00 . B B . 79 MET CB 1 1
3 8448 2 1 80 MET CE C -4.207 7.191 -9.480 1.00 . B B . 79 MET CE 1 1
3 8449 2 1 80 MET CG C -2.692 6.275 -7.409 1.00 . B B . 79 MET CG 1 1
3 8450 2 1 80 MET H H -2.620 5.411 -4.938 1.00 . B B . 79 MET H 1 1
3 8451 2 1 80 MET HA H -1.693 7.974 -5.518 1.00 . B B . 79 MET HA 1 1
3 8452 2 1 80 MET HB2 H -4.406 6.825 -6.239 1.00 . B B . 79 MET HB2 1 1
3 8453 2 1 80 MET HB3 H -3.616 8.177 -7.048 1.00 . B B . 79 MET HB3 1 1
3 8454 2 1 80 MET HE1 H -3.343 7.839 -9.446 1.00 . B B . 79 MET HE1 1 1
3 8455 2 1 80 MET HE2 H -4.486 7.006 -10.509 1.00 . B B . 79 MET HE2 1 1
3 8456 2 1 80 MET HE3 H -5.030 7.665 -8.968 1.00 . B B . 79 MET HE3 1 1
3 8457 2 1 80 MET HG2 H -1.871 6.788 -7.889 1.00 . B B . 79 MET HG2 1 1
3 8458 2 1 80 MET HG3 H -2.308 5.461 -6.812 1.00 . B B . 79 MET HG3 1 1
3 8459 2 1 80 MET N N -2.406 6.265 -4.504 1.00 . B B . 79 MET N 1 1
3 8460 2 1 80 MET O O -3.152 9.720 -4.397 1.00 . B B . 79 MET O 1 1
3 8461 2 1 80 MET SD S -3.814 5.619 -8.671 1.00 . B B . 79 MET SD 1 1
3 8462 2 1 81 VAL C C -4.253 9.512 -1.584 1.00 . B B . 80 VAL C 1 1
3 8463 2 1 81 VAL CA C -5.132 9.020 -2.734 1.00 . B B . 80 VAL CA 1 1
3 8464 2 1 81 VAL CB C -6.364 8.308 -2.161 1.00 . B B . 80 VAL CB 1 1
3 8465 2 1 81 VAL CG1 C -7.137 9.263 -1.249 1.00 . B B . 80 VAL CG1 1 1
3 8466 2 1 81 VAL CG2 C -7.278 7.858 -3.303 1.00 . B B . 80 VAL CG2 1 1
3 8467 2 1 81 VAL H H -4.556 7.115 -3.580 1.00 . B B . 80 VAL H 1 1
3 8468 2 1 81 VAL HA H -5.448 9.868 -3.329 1.00 . B B . 80 VAL HA 1 1
3 8469 2 1 81 VAL HB H -6.047 7.447 -1.591 1.00 . B B . 80 VAL HB 1 1
3 8470 2 1 81 VAL HG11 H -7.332 10.186 -1.776 1.00 . B B . 80 VAL HG11 1 1
3 8471 2 1 81 VAL HG12 H -8.075 8.807 -0.964 1.00 . B B . 80 VAL HG12 1 1
3 8472 2 1 81 VAL HG13 H -6.554 9.470 -0.364 1.00 . B B . 80 VAL HG13 1 1
3 8473 2 1 81 VAL HG21 H -6.711 7.266 -4.007 1.00 . B B . 80 VAL HG21 1 1
3 8474 2 1 81 VAL HG22 H -8.088 7.264 -2.903 1.00 . B B . 80 VAL HG22 1 1
3 8475 2 1 81 VAL HG23 H -7.681 8.725 -3.804 1.00 . B B . 80 VAL HG23 1 1
3 8476 2 1 81 VAL N N -4.357 8.075 -3.595 1.00 . B B . 80 VAL N 1 1
3 8477 2 1 81 VAL O O -4.294 10.669 -1.217 1.00 . B B . 80 VAL O 1 1
3 8478 2 1 82 THR C C -1.530 10.081 -0.469 1.00 . B B . 81 THR C 1 1
3 8479 2 1 82 THR CA C -2.569 9.109 0.095 1.00 . B B . 81 THR CA 1 1
3 8480 2 1 82 THR CB C -1.862 7.901 0.717 1.00 . B B . 81 THR CB 1 1
3 8481 2 1 82 THR CG2 C -1.136 8.329 1.995 1.00 . B B . 81 THR CG2 1 1
3 8482 2 1 82 THR H H -3.417 7.727 -1.328 1.00 . B B . 81 THR H 1 1
3 8483 2 1 82 THR HA H -3.163 9.609 0.846 1.00 . B B . 81 THR HA 1 1
3 8484 2 1 82 THR HB H -1.144 7.503 0.017 1.00 . B B . 81 THR HB 1 1
3 8485 2 1 82 THR HG1 H -3.442 6.850 0.295 1.00 . B B . 81 THR HG1 1 1
3 8486 2 1 82 THR HG21 H -0.409 9.091 1.758 1.00 . B B . 81 THR HG21 1 1
3 8487 2 1 82 THR HG22 H -1.852 8.723 2.702 1.00 . B B . 81 THR HG22 1 1
3 8488 2 1 82 THR HG23 H -0.636 7.476 2.429 1.00 . B B . 81 THR HG23 1 1
3 8489 2 1 82 THR N N -3.449 8.657 -1.017 1.00 . B B . 81 THR N 1 1
3 8490 2 1 82 THR O O -1.277 11.130 0.088 1.00 . B B . 81 THR O 1 1
3 8491 2 1 82 THR OG1 O -2.824 6.903 1.028 1.00 . B B . 81 THR OG1 1 1
3 8492 2 1 83 THR C C -0.604 11.841 -2.830 1.00 . B B . 82 THR C 1 1
3 8493 2 1 83 THR CA C 0.086 10.628 -2.199 1.00 . B B . 82 THR CA 1 1
3 8494 2 1 83 THR CB C 0.852 9.860 -3.279 1.00 . B B . 82 THR CB 1 1
3 8495 2 1 83 THR CG2 C 1.812 8.868 -2.620 1.00 . B B . 82 THR CG2 1 1
3 8496 2 1 83 THR H H -1.161 8.885 -2.007 1.00 . B B . 82 THR H 1 1
3 8497 2 1 83 THR HA H 0.778 10.964 -1.441 1.00 . B B . 82 THR HA 1 1
3 8498 2 1 83 THR HB H 1.418 10.554 -3.882 1.00 . B B . 82 THR HB 1 1
3 8499 2 1 83 THR HG1 H 0.431 8.524 -4.627 1.00 . B B . 82 THR HG1 1 1
3 8500 2 1 83 THR HG21 H 1.253 8.191 -1.992 1.00 . B B . 82 THR HG21 1 1
3 8501 2 1 83 THR HG22 H 2.329 8.307 -3.384 1.00 . B B . 82 THR HG22 1 1
3 8502 2 1 83 THR HG23 H 2.530 9.407 -2.020 1.00 . B B . 82 THR HG23 1 1
3 8503 2 1 83 THR N N -0.933 9.735 -1.577 1.00 . B B . 82 THR N 1 1
3 8504 2 1 83 THR O O 0.022 12.846 -3.104 1.00 . B B . 82 THR O 1 1
3 8505 2 1 83 THR OG1 O -0.067 9.155 -4.102 1.00 . B B . 82 THR OG1 1 1
3 8506 2 1 84 ALA C C -2.326 14.168 -2.859 1.00 . B B . 83 ALA C 1 1
3 8507 2 1 84 ALA CA C -2.607 12.911 -3.679 1.00 . B B . 83 ALA CA 1 1
3 8508 2 1 84 ALA CB C -4.113 12.638 -3.689 1.00 . B B . 83 ALA CB 1 1
3 8509 2 1 84 ALA H H -2.377 10.941 -2.828 1.00 . B B . 83 ALA H 1 1
3 8510 2 1 84 ALA HA H -2.259 13.055 -4.691 1.00 . B B . 83 ALA HA 1 1
3 8511 2 1 84 ALA HB1 H -4.313 11.737 -4.248 1.00 . B B . 83 ALA HB1 1 1
3 8512 2 1 84 ALA HB2 H -4.465 12.519 -2.675 1.00 . B B . 83 ALA HB2 1 1
3 8513 2 1 84 ALA HB3 H -4.625 13.468 -4.152 1.00 . B B . 83 ALA HB3 1 1
3 8514 2 1 84 ALA N N -1.888 11.757 -3.064 1.00 . B B . 83 ALA N 1 1
3 8515 2 1 84 ALA O O -2.283 15.267 -3.377 1.00 . B B . 83 ALA O 1 1
3 8516 2 1 85 CYS C C -0.417 15.685 -1.000 1.00 . B B . 84 CYS C 1 1
3 8517 2 1 85 CYS CA C -1.839 15.194 -0.720 1.00 . B B . 84 CYS CA 1 1
3 8518 2 1 85 CYS CB C -1.955 14.792 0.752 1.00 . B B . 84 CYS CB 1 1
3 8519 2 1 85 CYS H H -2.165 13.112 -1.188 1.00 . B B . 84 CYS H 1 1
3 8520 2 1 85 CYS HA H -2.545 15.983 -0.937 1.00 . B B . 84 CYS HA 1 1
3 8521 2 1 85 CYS HB2 H -2.877 14.253 0.907 1.00 . B B . 84 CYS HB2 1 1
3 8522 2 1 85 CYS HB3 H -1.120 14.160 1.019 1.00 . B B . 84 CYS HB3 1 1
3 8523 2 1 85 CYS HG H -1.051 16.635 1.786 1.00 . B B . 84 CYS HG 1 1
3 8524 2 1 85 CYS N N -2.127 14.011 -1.581 1.00 . B B . 84 CYS N 1 1
3 8525 2 1 85 CYS O O 0.455 14.913 -1.348 1.00 . B B . 84 CYS O 1 1
3 8526 2 1 85 CYS SG S -1.942 16.277 1.789 1.00 . B B . 84 CYS SG 1 1
3 8527 2 1 86 HIS C C 2.218 16.618 -0.372 1.00 . B B . 85 HIS C 1 1
3 8528 2 1 86 HIS CA C 1.200 17.487 -1.112 1.00 . B B . 85 HIS CA 1 1
3 8529 2 1 86 HIS CB C 1.303 18.932 -0.614 1.00 . B B . 85 HIS CB 1 1
3 8530 2 1 86 HIS CD2 C 1.031 19.995 1.775 1.00 . B B . 85 HIS CD2 1 1
3 8531 2 1 86 HIS CE1 C 0.193 18.274 2.789 1.00 . B B . 85 HIS CE1 1 1
3 8532 2 1 86 HIS CG C 0.940 18.989 0.844 1.00 . B B . 85 HIS CG 1 1
3 8533 2 1 86 HIS H H -0.887 17.570 -0.574 1.00 . B B . 85 HIS H 1 1
3 8534 2 1 86 HIS HA H 1.403 17.456 -2.173 1.00 . B B . 85 HIS HA 1 1
3 8535 2 1 86 HIS HB2 H 2.315 19.286 -0.746 1.00 . B B . 85 HIS HB2 1 1
3 8536 2 1 86 HIS HB3 H 0.627 19.558 -1.178 1.00 . B B . 85 HIS HB3 1 1
3 8537 2 1 86 HIS HD1 H 0.212 17.022 1.128 1.00 . B B . 85 HIS HD1 1 1
3 8538 2 1 86 HIS HD2 H 1.411 20.988 1.584 1.00 . B B . 85 HIS HD2 1 1
3 8539 2 1 86 HIS HE1 H -0.221 17.627 3.548 1.00 . B B . 85 HIS HE1 1 1
3 8540 2 1 86 HIS N N -0.172 16.961 -0.854 1.00 . B B . 85 HIS N 1 1
3 8541 2 1 86 HIS ND1 N 0.403 17.902 1.513 1.00 . B B . 85 HIS ND1 1 1
3 8542 2 1 86 HIS NE2 N 0.558 19.541 3.002 1.00 . B B . 85 HIS NE2 1 1
3 8543 2 1 86 HIS O O 1.858 15.721 0.364 1.00 . B B . 85 HIS O 1 1
3 8544 2 1 87 GLU C C 4.141 15.849 1.597 1.00 . B B . 86 GLU C 1 1
3 8545 2 1 87 GLU CA C 4.531 16.062 0.131 1.00 . B B . 86 GLU CA 1 1
3 8546 2 1 87 GLU CB C 5.869 16.802 0.064 1.00 . B B . 86 GLU CB 1 1
3 8547 2 1 87 GLU CD C 7.559 17.734 -1.529 1.00 . B B . 86 GLU CD 1 1
3 8548 2 1 87 GLU CG C 6.435 16.709 -1.356 1.00 . B B . 86 GLU CG 1 1
3 8549 2 1 87 GLU H H 3.749 17.602 -1.161 1.00 . B B . 86 GLU H 1 1
3 8550 2 1 87 GLU HA H 4.626 15.104 -0.358 1.00 . B B . 86 GLU HA 1 1
3 8551 2 1 87 GLU HB2 H 5.719 17.840 0.325 1.00 . B B . 86 GLU HB2 1 1
3 8552 2 1 87 GLU HB3 H 6.565 16.353 0.757 1.00 . B B . 86 GLU HB3 1 1
3 8553 2 1 87 GLU HG2 H 6.825 15.715 -1.523 1.00 . B B . 86 GLU HG2 1 1
3 8554 2 1 87 GLU HG3 H 5.652 16.913 -2.070 1.00 . B B . 86 GLU HG3 1 1
3 8555 2 1 87 GLU N N 3.484 16.874 -0.561 1.00 . B B . 86 GLU N 1 1
3 8556 2 1 87 GLU O O 4.299 16.725 2.424 1.00 . B B . 86 GLU O 1 1
3 8557 2 1 87 GLU OE1 O 7.251 18.910 -1.625 1.00 . B B . 86 GLU OE1 1 1
3 8558 2 1 87 GLU OE2 O 8.708 17.324 -1.565 1.00 . B B . 86 GLU OE2 1 1
3 8559 2 1 88 PHE C C 4.484 14.417 4.216 1.00 . B B . 87 PHE C 1 1
3 8560 2 1 88 PHE CA C 3.234 14.435 3.337 1.00 . B B . 87 PHE CA 1 1
3 8561 2 1 88 PHE CB C 2.501 13.094 3.443 1.00 . B B . 87 PHE CB 1 1
3 8562 2 1 88 PHE CD1 C 4.263 11.299 3.527 1.00 . B B . 87 PHE CD1 1 1
3 8563 2 1 88 PHE CD2 C 3.097 11.684 1.437 1.00 . B B . 87 PHE CD2 1 1
3 8564 2 1 88 PHE CE1 C 5.004 10.275 2.927 1.00 . B B . 87 PHE CE1 1 1
3 8565 2 1 88 PHE CE2 C 3.840 10.661 0.834 1.00 . B B . 87 PHE CE2 1 1
3 8566 2 1 88 PHE CG C 3.311 12.003 2.784 1.00 . B B . 87 PHE CG 1 1
3 8567 2 1 88 PHE CZ C 4.794 9.956 1.580 1.00 . B B . 87 PHE CZ 1 1
3 8568 2 1 88 PHE H H 3.510 13.996 1.246 1.00 . B B . 87 PHE H 1 1
3 8569 2 1 88 PHE HA H 2.579 15.226 3.670 1.00 . B B . 87 PHE HA 1 1
3 8570 2 1 88 PHE HB2 H 2.355 12.850 4.485 1.00 . B B . 87 PHE HB2 1 1
3 8571 2 1 88 PHE HB3 H 1.541 13.171 2.955 1.00 . B B . 87 PHE HB3 1 1
3 8572 2 1 88 PHE HD1 H 4.428 11.549 4.564 1.00 . B B . 87 PHE HD1 1 1
3 8573 2 1 88 PHE HD2 H 2.361 12.228 0.863 1.00 . B B . 87 PHE HD2 1 1
3 8574 2 1 88 PHE HE1 H 5.737 9.730 3.503 1.00 . B B . 87 PHE HE1 1 1
3 8575 2 1 88 PHE HE2 H 3.678 10.416 -0.205 1.00 . B B . 87 PHE HE2 1 1
3 8576 2 1 88 PHE HZ H 5.365 9.165 1.116 1.00 . B B . 87 PHE HZ 1 1
3 8577 2 1 88 PHE N N 3.631 14.692 1.926 1.00 . B B . 87 PHE N 1 1
3 8578 2 1 88 PHE O O 4.422 14.673 5.402 1.00 . B B . 87 PHE O 1 1
3 8579 2 1 89 PHE C C 6.968 15.421 5.236 1.00 . B B . 88 PHE C 1 1
3 8580 2 1 89 PHE CA C 6.872 14.110 4.459 1.00 . B B . 88 PHE CA 1 1
3 8581 2 1 89 PHE CB C 8.085 13.979 3.538 1.00 . B B . 88 PHE CB 1 1
3 8582 2 1 89 PHE CD1 C 8.036 11.502 3.055 1.00 . B B . 88 PHE CD1 1 1
3 8583 2 1 89 PHE CD2 C 7.556 13.052 1.252 1.00 . B B . 88 PHE CD2 1 1
3 8584 2 1 89 PHE CE1 C 7.857 10.426 2.176 1.00 . B B . 88 PHE CE1 1 1
3 8585 2 1 89 PHE CE2 C 7.378 11.977 0.375 1.00 . B B . 88 PHE CE2 1 1
3 8586 2 1 89 PHE CG C 7.886 12.816 2.593 1.00 . B B . 88 PHE CG 1 1
3 8587 2 1 89 PHE CZ C 7.528 10.664 0.836 1.00 . B B . 88 PHE CZ 1 1
3 8588 2 1 89 PHE H H 5.658 13.931 2.686 1.00 . B B . 88 PHE H 1 1
3 8589 2 1 89 PHE HA H 6.845 13.280 5.149 1.00 . B B . 88 PHE HA 1 1
3 8590 2 1 89 PHE HB2 H 8.202 14.891 2.970 1.00 . B B . 88 PHE HB2 1 1
3 8591 2 1 89 PHE HB3 H 8.970 13.811 4.133 1.00 . B B . 88 PHE HB3 1 1
3 8592 2 1 89 PHE HD1 H 8.289 11.319 4.089 1.00 . B B . 88 PHE HD1 1 1
3 8593 2 1 89 PHE HD2 H 7.441 14.064 0.895 1.00 . B B . 88 PHE HD2 1 1
3 8594 2 1 89 PHE HE1 H 7.972 9.411 2.531 1.00 . B B . 88 PHE HE1 1 1
3 8595 2 1 89 PHE HE2 H 7.123 12.159 -0.659 1.00 . B B . 88 PHE HE2 1 1
3 8596 2 1 89 PHE HZ H 7.392 9.835 0.158 1.00 . B B . 88 PHE HZ 1 1
3 8597 2 1 89 PHE N N 5.624 14.128 3.645 1.00 . B B . 88 PHE N 1 1
3 8598 2 1 89 PHE O O 7.316 15.451 6.400 1.00 . B B . 88 PHE O 1 1
3 8599 2 1 90 GLU C C 5.314 18.164 5.799 1.00 . B B . 89 GLU C 1 1
3 8600 2 1 90 GLU CA C 6.703 17.839 5.253 1.00 . B B . 89 GLU CA 1 1
3 8601 2 1 90 GLU CB C 7.123 18.903 4.232 1.00 . B B . 89 GLU CB 1 1
3 8602 2 1 90 GLU CD C 7.892 21.264 3.942 1.00 . B B . 89 GLU CD 1 1
3 8603 2 1 90 GLU CG C 7.602 20.161 4.961 1.00 . B B . 89 GLU CG 1 1
3 8604 2 1 90 GLU H H 6.371 16.448 3.652 1.00 . B B . 89 GLU H 1 1
3 8605 2 1 90 GLU HA H 7.415 17.814 6.065 1.00 . B B . 89 GLU HA 1 1
3 8606 2 1 90 GLU HB2 H 7.924 18.515 3.620 1.00 . B B . 89 GLU HB2 1 1
3 8607 2 1 90 GLU HB3 H 6.281 19.153 3.603 1.00 . B B . 89 GLU HB3 1 1
3 8608 2 1 90 GLU HG2 H 6.835 20.495 5.645 1.00 . B B . 89 GLU HG2 1 1
3 8609 2 1 90 GLU HG3 H 8.503 19.936 5.511 1.00 . B B . 89 GLU HG3 1 1
3 8610 2 1 90 GLU N N 6.651 16.509 4.586 1.00 . B B . 89 GLU N 1 1
3 8611 2 1 90 GLU O O 4.782 19.234 5.581 1.00 . B B . 89 GLU O 1 1
3 8612 2 1 90 GLU OE1 O 8.219 20.930 2.815 1.00 . B B . 89 GLU OE1 1 1
3 8613 2 1 90 GLU OE2 O 7.782 22.423 4.306 1.00 . B B . 89 GLU OE2 1 1
3 8614 2 1 91 HIS C C 3.405 18.701 7.983 1.00 . B B . 90 HIS C 1 1
3 8615 2 1 91 HIS CA C 3.367 17.481 7.062 1.00 . B B . 90 HIS CA 1 1
3 8616 2 1 91 HIS CB C 2.922 16.256 7.859 1.00 . B B . 90 HIS CB 1 1
3 8617 2 1 91 HIS CD2 C 0.306 16.202 7.644 1.00 . B B . 90 HIS CD2 1 1
3 8618 2 1 91 HIS CE1 C -0.185 16.978 9.606 1.00 . B B . 90 HIS CE1 1 1
3 8619 2 1 91 HIS CG C 1.495 16.436 8.289 1.00 . B B . 90 HIS CG 1 1
3 8620 2 1 91 HIS H H 5.172 16.384 6.662 1.00 . B B . 90 HIS H 1 1
3 8621 2 1 91 HIS HA H 2.671 17.660 6.256 1.00 . B B . 90 HIS HA 1 1
3 8622 2 1 91 HIS HB2 H 3.005 15.374 7.241 1.00 . B B . 90 HIS HB2 1 1
3 8623 2 1 91 HIS HB3 H 3.549 16.145 8.731 1.00 . B B . 90 HIS HB3 1 1
3 8624 2 1 91 HIS HD1 H 1.784 17.194 10.244 1.00 . B B . 90 HIS HD1 1 1
3 8625 2 1 91 HIS HD2 H 0.209 15.810 6.642 1.00 . B B . 90 HIS HD2 1 1
3 8626 2 1 91 HIS HE1 H -0.735 17.326 10.467 1.00 . B B . 90 HIS HE1 1 1
3 8627 2 1 91 HIS N N 4.723 17.240 6.503 1.00 . B B . 90 HIS N 1 1
3 8628 2 1 91 HIS ND1 N 1.158 16.930 9.538 1.00 . B B . 90 HIS ND1 1 1
3 8629 2 1 91 HIS NE2 N -0.754 16.545 8.477 1.00 . B B . 90 HIS NE2 1 1
3 8630 2 1 91 HIS O O 3.493 18.578 9.189 1.00 . B B . 90 HIS O 1 1
3 8631 2 1 92 GLU C C 2.313 20.988 9.370 1.00 . B B . 91 GLU C 1 1
3 8632 2 1 92 GLU CA C 3.370 21.102 8.270 1.00 . B B . 91 GLU CA 1 1
3 8633 2 1 92 GLU CB C 3.076 22.329 7.403 1.00 . B B . 91 GLU CB 1 1
3 8634 2 1 92 GLU CD C 5.436 23.103 7.098 1.00 . B B . 91 GLU CD 1 1
3 8635 2 1 92 GLU CG C 4.208 22.526 6.390 1.00 . B B . 91 GLU CG 1 1
3 8636 2 1 92 GLU H H 3.267 19.955 6.450 1.00 . B B . 91 GLU H 1 1
3 8637 2 1 92 GLU HA H 4.347 21.204 8.719 1.00 . B B . 91 GLU HA 1 1
3 8638 2 1 92 GLU HB2 H 2.143 22.181 6.876 1.00 . B B . 91 GLU HB2 1 1
3 8639 2 1 92 GLU HB3 H 3.001 23.203 8.031 1.00 . B B . 91 GLU HB3 1 1
3 8640 2 1 92 GLU HG2 H 4.462 21.575 5.945 1.00 . B B . 91 GLU HG2 1 1
3 8641 2 1 92 GLU HG3 H 3.886 23.210 5.620 1.00 . B B . 91 GLU HG3 1 1
3 8642 2 1 92 GLU N N 3.338 19.877 7.424 1.00 . B B . 91 GLU N 1 1
3 8643 2 1 92 GLU O O 1.309 20.334 9.134 1.00 . B B . 91 GLU O 1 1
3 8644 2 1 92 GLU OXT O 2.526 21.553 10.430 1.00 . B B . 91 GLU OXT 1 1
3 8645 2 1 92 GLU OE1 O 5.255 23.913 7.993 1.00 . B B . 91 GLU OE1 1 1
3 8646 2 1 92 GLU OE2 O 6.538 22.726 6.733 1.00 . B B . 91 GLU OE2 1 1
4 8647 1 1 2 SER C C -9.359 2.423 12.973 1.00 . A A . 1 SER C 1 1
4 8648 1 1 2 SER CA C -10.760 2.977 12.713 1.00 . A A . 1 SER CA 1 1
4 8649 1 1 2 SER CB C -11.315 2.376 11.421 1.00 . A A . 1 SER CB 1 1
4 8650 1 1 2 SER H H -10.847 4.884 11.714 1.00 . A A . 1 SER H 1 1
4 8651 1 1 2 SER HA H -11.408 2.721 13.538 1.00 . A A . 1 SER HA 1 1
4 8652 1 1 2 SER HB2 H -11.610 1.354 11.594 1.00 . A A . 1 SER HB2 1 1
4 8653 1 1 2 SER HB3 H -12.177 2.947 11.100 1.00 . A A . 1 SER HB3 1 1
4 8654 1 1 2 SER HG H -9.711 1.674 10.572 1.00 . A A . 1 SER HG 1 1
4 8655 1 1 2 SER N N -10.687 4.460 12.582 1.00 . A A . 1 SER N 1 1
4 8656 1 1 2 SER O O -8.375 3.126 12.866 1.00 . A A . 1 SER O 1 1
4 8657 1 1 2 SER OG O -10.308 2.409 10.417 1.00 . A A . 1 SER OG 1 1
4 8658 1 1 3 GLU C C -7.027 0.743 12.354 1.00 . A A . 2 GLU C 1 1
4 8659 1 1 3 GLU CA C -7.919 0.574 13.587 1.00 . A A . 2 GLU CA 1 1
4 8660 1 1 3 GLU CB C -8.078 -0.916 13.899 1.00 . A A . 2 GLU CB 1 1
4 8661 1 1 3 GLU CD C -6.608 -0.979 15.926 1.00 . A A . 2 GLU CD 1 1
4 8662 1 1 3 GLU CG C -6.772 -1.462 14.482 1.00 . A A . 2 GLU CG 1 1
4 8663 1 1 3 GLU H H -10.066 0.616 13.400 1.00 . A A . 2 GLU H 1 1
4 8664 1 1 3 GLU HA H -7.466 1.074 14.431 1.00 . A A . 2 GLU HA 1 1
4 8665 1 1 3 GLU HB2 H -8.878 -1.052 14.613 1.00 . A A . 2 GLU HB2 1 1
4 8666 1 1 3 GLU HB3 H -8.313 -1.450 12.991 1.00 . A A . 2 GLU HB3 1 1
4 8667 1 1 3 GLU HG2 H -6.796 -2.542 14.465 1.00 . A A . 2 GLU HG2 1 1
4 8668 1 1 3 GLU HG3 H -5.941 -1.110 13.891 1.00 . A A . 2 GLU HG3 1 1
4 8669 1 1 3 GLU N N -9.260 1.167 13.317 1.00 . A A . 2 GLU N 1 1
4 8670 1 1 3 GLU O O -5.832 0.936 12.460 1.00 . A A . 2 GLU O 1 1
4 8671 1 1 3 GLU OE1 O -7.580 -0.503 16.487 1.00 . A A . 2 GLU OE1 1 1
4 8672 1 1 3 GLU OE2 O -5.510 -1.096 16.445 1.00 . A A . 2 GLU OE2 1 1
4 8673 1 1 4 LEU C C -6.149 2.201 9.899 1.00 . A A . 3 LEU C 1 1
4 8674 1 1 4 LEU CA C -6.791 0.808 9.940 1.00 . A A . 3 LEU CA 1 1
4 8675 1 1 4 LEU CB C -7.707 0.610 8.717 1.00 . A A . 3 LEU CB 1 1
4 8676 1 1 4 LEU CD1 C -7.835 -0.125 6.329 1.00 . A A . 3 LEU CD1 1 1
4 8677 1 1 4 LEU CD2 C -5.786 1.060 7.155 1.00 . A A . 3 LEU CD2 1 1
4 8678 1 1 4 LEU CG C -6.901 0.070 7.526 1.00 . A A . 3 LEU CG 1 1
4 8679 1 1 4 LEU H H -8.563 0.494 11.123 1.00 . A A . 3 LEU H 1 1
4 8680 1 1 4 LEU HA H -6.014 0.057 9.936 1.00 . A A . 3 LEU HA 1 1
4 8681 1 1 4 LEU HB2 H -8.484 -0.096 8.968 1.00 . A A . 3 LEU HB2 1 1
4 8682 1 1 4 LEU HB3 H -8.160 1.553 8.443 1.00 . A A . 3 LEU HB3 1 1
4 8683 1 1 4 LEU HD11 H -8.746 -0.605 6.656 1.00 . A A . 3 LEU HD11 1 1
4 8684 1 1 4 LEU HD12 H -8.069 0.836 5.896 1.00 . A A . 3 LEU HD12 1 1
4 8685 1 1 4 LEU HD13 H -7.347 -0.744 5.590 1.00 . A A . 3 LEU HD13 1 1
4 8686 1 1 4 LEU HD21 H -6.151 2.073 7.252 1.00 . A A . 3 LEU HD21 1 1
4 8687 1 1 4 LEU HD22 H -4.946 0.916 7.815 1.00 . A A . 3 LEU HD22 1 1
4 8688 1 1 4 LEU HD23 H -5.471 0.888 6.135 1.00 . A A . 3 LEU HD23 1 1
4 8689 1 1 4 LEU HG H -6.463 -0.882 7.795 1.00 . A A . 3 LEU HG 1 1
4 8690 1 1 4 LEU N N -7.600 0.663 11.184 1.00 . A A . 3 LEU N 1 1
4 8691 1 1 4 LEU O O -4.967 2.339 9.659 1.00 . A A . 3 LEU O 1 1
4 8692 1 1 5 GLU C C -5.060 4.630 10.973 1.00 . A A . 4 GLU C 1 1
4 8693 1 1 5 GLU CA C -6.324 4.606 10.112 1.00 . A A . 4 GLU CA 1 1
4 8694 1 1 5 GLU CB C -7.340 5.608 10.664 1.00 . A A . 4 GLU CB 1 1
4 8695 1 1 5 GLU CD C -9.604 6.602 10.299 1.00 . A A . 4 GLU CD 1 1
4 8696 1 1 5 GLU CG C -8.658 5.469 9.899 1.00 . A A . 4 GLU CG 1 1
4 8697 1 1 5 GLU H H -7.862 3.118 10.343 1.00 . A A . 4 GLU H 1 1
4 8698 1 1 5 GLU HA H -6.073 4.870 9.095 1.00 . A A . 4 GLU HA 1 1
4 8699 1 1 5 GLU HB2 H -7.508 5.408 11.713 1.00 . A A . 4 GLU HB2 1 1
4 8700 1 1 5 GLU HB3 H -6.959 6.611 10.545 1.00 . A A . 4 GLU HB3 1 1
4 8701 1 1 5 GLU HG2 H -8.463 5.519 8.836 1.00 . A A . 4 GLU HG2 1 1
4 8702 1 1 5 GLU HG3 H -9.115 4.521 10.137 1.00 . A A . 4 GLU HG3 1 1
4 8703 1 1 5 GLU N N -6.911 3.236 10.139 1.00 . A A . 4 GLU N 1 1
4 8704 1 1 5 GLU O O -4.027 5.129 10.575 1.00 . A A . 4 GLU O 1 1
4 8705 1 1 5 GLU OE1 O -9.144 7.729 10.383 1.00 . A A . 4 GLU OE1 1 1
4 8706 1 1 5 GLU OE2 O -10.772 6.324 10.513 1.00 . A A . 4 GLU OE2 1 1
4 8707 1 1 6 LYS C C -2.747 3.517 12.270 1.00 . A A . 5 LYS C 1 1
4 8708 1 1 6 LYS CA C -3.957 4.034 13.050 1.00 . A A . 5 LYS CA 1 1
4 8709 1 1 6 LYS CB C -4.243 3.066 14.204 1.00 . A A . 5 LYS CB 1 1
4 8710 1 1 6 LYS CD C -5.636 4.870 15.266 1.00 . A A . 5 LYS CD 1 1
4 8711 1 1 6 LYS CE C -6.740 5.077 16.307 1.00 . A A . 5 LYS CE 1 1
4 8712 1 1 6 LYS CG C -5.598 3.395 14.841 1.00 . A A . 5 LYS CG 1 1
4 8713 1 1 6 LYS H H -5.986 3.670 12.439 1.00 . A A . 5 LYS H 1 1
4 8714 1 1 6 LYS HA H -3.762 5.015 13.458 1.00 . A A . 5 LYS HA 1 1
4 8715 1 1 6 LYS HB2 H -4.263 2.054 13.825 1.00 . A A . 5 LYS HB2 1 1
4 8716 1 1 6 LYS HB3 H -3.467 3.155 14.949 1.00 . A A . 5 LYS HB3 1 1
4 8717 1 1 6 LYS HD2 H -4.683 5.150 15.693 1.00 . A A . 5 LYS HD2 1 1
4 8718 1 1 6 LYS HD3 H -5.840 5.489 14.405 1.00 . A A . 5 LYS HD3 1 1
4 8719 1 1 6 LYS HE2 H -7.651 4.609 15.962 1.00 . A A . 5 LYS HE2 1 1
4 8720 1 1 6 LYS HE3 H -6.440 4.631 17.244 1.00 . A A . 5 LYS HE3 1 1
4 8721 1 1 6 LYS HG2 H -6.385 3.207 14.127 1.00 . A A . 5 LYS HG2 1 1
4 8722 1 1 6 LYS HG3 H -5.744 2.768 15.708 1.00 . A A . 5 LYS HG3 1 1
4 8723 1 1 6 LYS HZ1 H -7.054 7.002 15.580 1.00 . A A . 5 LYS HZ1 1 1
4 8724 1 1 6 LYS HZ2 H -7.856 6.676 17.038 1.00 . A A . 5 LYS HZ2 1 1
4 8725 1 1 6 LYS HZ3 H -6.178 6.945 17.034 1.00 . A A . 5 LYS HZ3 1 1
4 8726 1 1 6 LYS N N -5.142 4.073 12.149 1.00 . A A . 5 LYS N 1 1
4 8727 1 1 6 LYS NZ N -6.975 6.535 16.504 1.00 . A A . 5 LYS NZ 1 1
4 8728 1 1 6 LYS O O -1.640 3.998 12.410 1.00 . A A . 5 LYS O 1 1
4 8729 1 1 7 ALA C C -1.556 2.788 9.420 1.00 . A A . 6 ALA C 1 1
4 8730 1 1 7 ALA CA C -1.864 1.924 10.651 1.00 . A A . 6 ALA CA 1 1
4 8731 1 1 7 ALA CB C -2.289 0.514 10.210 1.00 . A A . 6 ALA CB 1 1
4 8732 1 1 7 ALA H H -3.873 2.157 11.372 1.00 . A A . 6 ALA H 1 1
4 8733 1 1 7 ALA HA H -0.970 1.859 11.253 1.00 . A A . 6 ALA HA 1 1
4 8734 1 1 7 ALA HB1 H -3.356 0.498 10.047 1.00 . A A . 6 ALA HB1 1 1
4 8735 1 1 7 ALA HB2 H -1.785 0.245 9.294 1.00 . A A . 6 ALA HB2 1 1
4 8736 1 1 7 ALA HB3 H -2.035 -0.198 10.982 1.00 . A A . 6 ALA HB3 1 1
4 8737 1 1 7 ALA N N -2.967 2.521 11.455 1.00 . A A . 6 ALA N 1 1
4 8738 1 1 7 ALA O O -0.425 2.865 8.984 1.00 . A A . 6 ALA O 1 1
4 8739 1 1 8 MET C C -1.255 5.389 8.081 1.00 . A A . 7 MET C 1 1
4 8740 1 1 8 MET CA C -2.245 4.290 7.664 1.00 . A A . 7 MET CA 1 1
4 8741 1 1 8 MET CB C -3.562 4.910 7.145 1.00 . A A . 7 MET CB 1 1
4 8742 1 1 8 MET CE C -1.824 4.661 3.527 1.00 . A A . 7 MET CE 1 1
4 8743 1 1 8 MET CG C -3.541 5.020 5.613 1.00 . A A . 7 MET CG 1 1
4 8744 1 1 8 MET H H -3.443 3.381 9.214 1.00 . A A . 7 MET H 1 1
4 8745 1 1 8 MET HA H -1.796 3.676 6.896 1.00 . A A . 7 MET HA 1 1
4 8746 1 1 8 MET HB2 H -4.387 4.279 7.442 1.00 . A A . 7 MET HB2 1 1
4 8747 1 1 8 MET HB3 H -3.699 5.894 7.572 1.00 . A A . 7 MET HB3 1 1
4 8748 1 1 8 MET HE1 H -2.762 4.719 2.999 1.00 . A A . 7 MET HE1 1 1
4 8749 1 1 8 MET HE2 H -1.037 5.061 2.902 1.00 . A A . 7 MET HE2 1 1
4 8750 1 1 8 MET HE3 H -1.611 3.628 3.765 1.00 . A A . 7 MET HE3 1 1
4 8751 1 1 8 MET HG2 H -3.730 4.048 5.182 1.00 . A A . 7 MET HG2 1 1
4 8752 1 1 8 MET HG3 H -4.311 5.708 5.294 1.00 . A A . 7 MET HG3 1 1
4 8753 1 1 8 MET N N -2.533 3.442 8.857 1.00 . A A . 7 MET N 1 1
4 8754 1 1 8 MET O O -0.268 5.642 7.417 1.00 . A A . 7 MET O 1 1
4 8755 1 1 8 MET SD S -1.925 5.626 5.058 1.00 . A A . 7 MET SD 1 1
4 8756 1 1 9 VAL C C 0.715 6.476 10.149 1.00 . A A . 8 VAL C 1 1
4 8757 1 1 9 VAL CA C -0.604 7.099 9.682 1.00 . A A . 8 VAL CA 1 1
4 8758 1 1 9 VAL CB C -1.271 7.815 10.856 1.00 . A A . 8 VAL CB 1 1
4 8759 1 1 9 VAL CG1 C -0.443 9.042 11.243 1.00 . A A . 8 VAL CG1 1 1
4 8760 1 1 9 VAL CG2 C -2.678 8.260 10.444 1.00 . A A . 8 VAL CG2 1 1
4 8761 1 1 9 VAL H H -2.313 5.793 9.708 1.00 . A A . 8 VAL H 1 1
4 8762 1 1 9 VAL HA H -0.405 7.818 8.900 1.00 . A A . 8 VAL HA 1 1
4 8763 1 1 9 VAL HB H -1.335 7.143 11.699 1.00 . A A . 8 VAL HB 1 1
4 8764 1 1 9 VAL HG11 H -0.279 9.655 10.369 1.00 . A A . 8 VAL HG11 1 1
4 8765 1 1 9 VAL HG12 H -0.974 9.614 11.989 1.00 . A A . 8 VAL HG12 1 1
4 8766 1 1 9 VAL HG13 H 0.508 8.723 11.643 1.00 . A A . 8 VAL HG13 1 1
4 8767 1 1 9 VAL HG21 H -3.256 7.398 10.144 1.00 . A A . 8 VAL HG21 1 1
4 8768 1 1 9 VAL HG22 H -3.162 8.744 11.279 1.00 . A A . 8 VAL HG22 1 1
4 8769 1 1 9 VAL HG23 H -2.609 8.953 9.617 1.00 . A A . 8 VAL HG23 1 1
4 8770 1 1 9 VAL N N -1.515 6.027 9.189 1.00 . A A . 8 VAL N 1 1
4 8771 1 1 9 VAL O O 1.778 7.036 9.965 1.00 . A A . 8 VAL O 1 1
4 8772 1 1 10 ALA C C 2.847 4.442 10.037 1.00 . A A . 9 ALA C 1 1
4 8773 1 1 10 ALA CA C 1.900 4.646 11.221 1.00 . A A . 9 ALA CA 1 1
4 8774 1 1 10 ALA CB C 1.534 3.279 11.804 1.00 . A A . 9 ALA CB 1 1
4 8775 1 1 10 ALA H H -0.213 4.880 10.878 1.00 . A A . 9 ALA H 1 1
4 8776 1 1 10 ALA HA H 2.373 5.240 11.990 1.00 . A A . 9 ALA HA 1 1
4 8777 1 1 10 ALA HB1 H 0.700 3.389 12.482 1.00 . A A . 9 ALA HB1 1 1
4 8778 1 1 10 ALA HB2 H 1.260 2.608 11.003 1.00 . A A . 9 ALA HB2 1 1
4 8779 1 1 10 ALA HB3 H 2.381 2.877 12.338 1.00 . A A . 9 ALA HB3 1 1
4 8780 1 1 10 ALA N N 0.654 5.316 10.746 1.00 . A A . 9 ALA N 1 1
4 8781 1 1 10 ALA O O 4.022 4.743 10.102 1.00 . A A . 9 ALA O 1 1
4 8782 1 1 11 LEU C C 3.954 4.922 7.399 1.00 . A A . 10 LEU C 1 1
4 8783 1 1 11 LEU CA C 3.182 3.661 7.766 1.00 . A A . 10 LEU CA 1 1
4 8784 1 1 11 LEU CB C 2.254 3.304 6.586 1.00 . A A . 10 LEU CB 1 1
4 8785 1 1 11 LEU CD1 C 0.559 1.600 5.860 1.00 . A A . 10 LEU CD1 1 1
4 8786 1 1 11 LEU CD2 C 2.965 0.944 6.014 1.00 . A A . 10 LEU CD2 1 1
4 8787 1 1 11 LEU CG C 1.860 1.814 6.640 1.00 . A A . 10 LEU CG 1 1
4 8788 1 1 11 LEU H H 1.387 3.669 8.948 1.00 . A A . 10 LEU H 1 1
4 8789 1 1 11 LEU HA H 3.839 2.827 7.948 1.00 . A A . 10 LEU HA 1 1
4 8790 1 1 11 LEU HB2 H 1.363 3.914 6.647 1.00 . A A . 10 LEU HB2 1 1
4 8791 1 1 11 LEU HB3 H 2.757 3.508 5.650 1.00 . A A . 10 LEU HB3 1 1
4 8792 1 1 11 LEU HD11 H 0.597 2.156 4.934 1.00 . A A . 10 LEU HD11 1 1
4 8793 1 1 11 LEU HD12 H 0.438 0.551 5.643 1.00 . A A . 10 LEU HD12 1 1
4 8794 1 1 11 LEU HD13 H -0.276 1.943 6.452 1.00 . A A . 10 LEU HD13 1 1
4 8795 1 1 11 LEU HD21 H 3.226 1.331 5.041 1.00 . A A . 10 LEU HD21 1 1
4 8796 1 1 11 LEU HD22 H 3.837 0.946 6.648 1.00 . A A . 10 LEU HD22 1 1
4 8797 1 1 11 LEU HD23 H 2.605 -0.069 5.910 1.00 . A A . 10 LEU HD23 1 1
4 8798 1 1 11 LEU HG H 1.710 1.519 7.670 1.00 . A A . 10 LEU HG 1 1
4 8799 1 1 11 LEU N N 2.335 3.915 8.963 1.00 . A A . 10 LEU N 1 1
4 8800 1 1 11 LEU O O 5.162 4.924 7.273 1.00 . A A . 10 LEU O 1 1
4 8801 1 1 12 ILE C C 4.969 7.653 7.802 1.00 . A A . 11 ILE C 1 1
4 8802 1 1 12 ILE CA C 3.881 7.266 6.803 1.00 . A A . 11 ILE CA 1 1
4 8803 1 1 12 ILE CB C 2.822 8.369 6.761 1.00 . A A . 11 ILE CB 1 1
4 8804 1 1 12 ILE CD1 C 0.580 8.966 5.822 1.00 . A A . 11 ILE CD1 1 1
4 8805 1 1 12 ILE CG1 C 1.789 8.039 5.678 1.00 . A A . 11 ILE CG1 1 1
4 8806 1 1 12 ILE CG2 C 3.489 9.710 6.442 1.00 . A A . 11 ILE CG2 1 1
4 8807 1 1 12 ILE H H 2.263 5.942 7.290 1.00 . A A . 11 ILE H 1 1
4 8808 1 1 12 ILE HA H 4.318 7.158 5.822 1.00 . A A . 11 ILE HA 1 1
4 8809 1 1 12 ILE HB H 2.332 8.432 7.722 1.00 . A A . 11 ILE HB 1 1
4 8810 1 1 12 ILE HD11 H 0.228 8.945 6.842 1.00 . A A . 11 ILE HD11 1 1
4 8811 1 1 12 ILE HD12 H 0.866 9.974 5.560 1.00 . A A . 11 ILE HD12 1 1
4 8812 1 1 12 ILE HD13 H -0.208 8.634 5.163 1.00 . A A . 11 ILE HD13 1 1
4 8813 1 1 12 ILE HG12 H 2.235 8.176 4.703 1.00 . A A . 11 ILE HG12 1 1
4 8814 1 1 12 ILE HG13 H 1.469 7.014 5.786 1.00 . A A . 11 ILE HG13 1 1
4 8815 1 1 12 ILE HG21 H 4.206 9.575 5.646 1.00 . A A . 11 ILE HG21 1 1
4 8816 1 1 12 ILE HG22 H 2.739 10.423 6.133 1.00 . A A . 11 ILE HG22 1 1
4 8817 1 1 12 ILE HG23 H 3.995 10.078 7.322 1.00 . A A . 11 ILE HG23 1 1
4 8818 1 1 12 ILE N N 3.238 5.989 7.198 1.00 . A A . 11 ILE N 1 1
4 8819 1 1 12 ILE O O 6.017 8.139 7.425 1.00 . A A . 11 ILE O 1 1
4 8820 1 1 13 ASP C C 6.970 6.946 10.013 1.00 . A A . 12 ASP C 1 1
4 8821 1 1 13 ASP CA C 5.765 7.893 10.064 1.00 . A A . 12 ASP CA 1 1
4 8822 1 1 13 ASP CB C 5.172 7.920 11.473 1.00 . A A . 12 ASP CB 1 1
4 8823 1 1 13 ASP CG C 6.230 8.411 12.463 1.00 . A A . 12 ASP CG 1 1
4 8824 1 1 13 ASP H H 3.873 7.117 9.376 1.00 . A A . 12 ASP H 1 1
4 8825 1 1 13 ASP HA H 6.091 8.884 9.783 1.00 . A A . 12 ASP HA 1 1
4 8826 1 1 13 ASP HB2 H 4.321 8.586 11.493 1.00 . A A . 12 ASP HB2 1 1
4 8827 1 1 13 ASP HB3 H 4.857 6.925 11.751 1.00 . A A . 12 ASP HB3 1 1
4 8828 1 1 13 ASP N N 4.731 7.482 9.075 1.00 . A A . 12 ASP N 1 1
4 8829 1 1 13 ASP O O 8.096 7.377 10.165 1.00 . A A . 12 ASP O 1 1
4 8830 1 1 13 ASP OD1 O 6.515 9.597 12.455 1.00 . A A . 12 ASP OD1 1 1
4 8831 1 1 13 ASP OD2 O 6.737 7.592 13.212 1.00 . A A . 12 ASP OD2 1 1
4 8832 1 1 14 VAL C C 8.752 5.053 8.481 1.00 . A A . 13 VAL C 1 1
4 8833 1 1 14 VAL CA C 7.958 4.762 9.754 1.00 . A A . 13 VAL CA 1 1
4 8834 1 1 14 VAL CB C 7.532 3.294 9.798 1.00 . A A . 13 VAL CB 1 1
4 8835 1 1 14 VAL CG1 C 8.769 2.399 9.674 1.00 . A A . 13 VAL CG1 1 1
4 8836 1 1 14 VAL CG2 C 6.824 3.008 11.125 1.00 . A A . 13 VAL CG2 1 1
4 8837 1 1 14 VAL H H 5.863 5.308 9.673 1.00 . A A . 13 VAL H 1 1
4 8838 1 1 14 VAL HA H 8.611 4.997 10.580 1.00 . A A . 13 VAL HA 1 1
4 8839 1 1 14 VAL HB H 6.859 3.092 8.977 1.00 . A A . 13 VAL HB 1 1
4 8840 1 1 14 VAL HG11 H 9.549 2.771 10.322 1.00 . A A . 13 VAL HG11 1 1
4 8841 1 1 14 VAL HG12 H 8.514 1.390 9.960 1.00 . A A . 13 VAL HG12 1 1
4 8842 1 1 14 VAL HG13 H 9.119 2.406 8.651 1.00 . A A . 13 VAL HG13 1 1
4 8843 1 1 14 VAL HG21 H 6.064 3.756 11.296 1.00 . A A . 13 VAL HG21 1 1
4 8844 1 1 14 VAL HG22 H 6.365 2.031 11.084 1.00 . A A . 13 VAL HG22 1 1
4 8845 1 1 14 VAL HG23 H 7.543 3.034 11.930 1.00 . A A . 13 VAL HG23 1 1
4 8846 1 1 14 VAL N N 6.772 5.667 9.801 1.00 . A A . 13 VAL N 1 1
4 8847 1 1 14 VAL O O 9.964 5.140 8.511 1.00 . A A . 13 VAL O 1 1
4 8848 1 1 15 PHE C C 9.718 6.799 6.417 1.00 . A A . 14 PHE C 1 1
4 8849 1 1 15 PHE CA C 8.863 5.563 6.133 1.00 . A A . 14 PHE CA 1 1
4 8850 1 1 15 PHE CB C 7.900 5.858 4.981 1.00 . A A . 14 PHE CB 1 1
4 8851 1 1 15 PHE CD1 C 9.180 7.486 3.539 1.00 . A A . 14 PHE CD1 1 1
4 8852 1 1 15 PHE CD2 C 8.955 5.190 2.789 1.00 . A A . 14 PHE CD2 1 1
4 8853 1 1 15 PHE CE1 C 9.921 7.789 2.389 1.00 . A A . 14 PHE CE1 1 1
4 8854 1 1 15 PHE CE2 C 9.695 5.494 1.640 1.00 . A A . 14 PHE CE2 1 1
4 8855 1 1 15 PHE CG C 8.697 6.186 3.740 1.00 . A A . 14 PHE CG 1 1
4 8856 1 1 15 PHE CZ C 10.178 6.793 1.440 1.00 . A A . 14 PHE CZ 1 1
4 8857 1 1 15 PHE H H 7.121 5.195 7.353 1.00 . A A . 14 PHE H 1 1
4 8858 1 1 15 PHE HA H 9.506 4.736 5.869 1.00 . A A . 14 PHE HA 1 1
4 8859 1 1 15 PHE HB2 H 7.282 4.991 4.797 1.00 . A A . 14 PHE HB2 1 1
4 8860 1 1 15 PHE HB3 H 7.274 6.699 5.240 1.00 . A A . 14 PHE HB3 1 1
4 8861 1 1 15 PHE HD1 H 8.981 8.254 4.272 1.00 . A A . 14 PHE HD1 1 1
4 8862 1 1 15 PHE HD2 H 8.584 4.188 2.943 1.00 . A A . 14 PHE HD2 1 1
4 8863 1 1 15 PHE HE1 H 10.294 8.791 2.235 1.00 . A A . 14 PHE HE1 1 1
4 8864 1 1 15 PHE HE2 H 9.894 4.726 0.907 1.00 . A A . 14 PHE HE2 1 1
4 8865 1 1 15 PHE HZ H 10.749 7.026 0.553 1.00 . A A . 14 PHE HZ 1 1
4 8866 1 1 15 PHE N N 8.100 5.241 7.370 1.00 . A A . 14 PHE N 1 1
4 8867 1 1 15 PHE O O 10.800 6.961 5.886 1.00 . A A . 14 PHE O 1 1
4 8868 1 1 16 HIS C C 11.121 8.565 8.587 1.00 . A A . 15 HIS C 1 1
4 8869 1 1 16 HIS CA C 10.003 8.903 7.594 1.00 . A A . 15 HIS CA 1 1
4 8870 1 1 16 HIS CB C 9.063 9.934 8.221 1.00 . A A . 15 HIS CB 1 1
4 8871 1 1 16 HIS CD2 C 10.762 11.886 7.767 1.00 . A A . 15 HIS CD2 1 1
4 8872 1 1 16 HIS CE1 C 10.480 12.987 9.611 1.00 . A A . 15 HIS CE1 1 1
4 8873 1 1 16 HIS CG C 9.825 11.201 8.499 1.00 . A A . 15 HIS CG 1 1
4 8874 1 1 16 HIS H H 8.360 7.516 7.675 1.00 . A A . 15 HIS H 1 1
4 8875 1 1 16 HIS HA H 10.434 9.313 6.693 1.00 . A A . 15 HIS HA 1 1
4 8876 1 1 16 HIS HB2 H 8.251 10.144 7.539 1.00 . A A . 15 HIS HB2 1 1
4 8877 1 1 16 HIS HB3 H 8.664 9.544 9.146 1.00 . A A . 15 HIS HB3 1 1
4 8878 1 1 16 HIS HD1 H 9.057 11.696 10.410 1.00 . A A . 15 HIS HD1 1 1
4 8879 1 1 16 HIS HD2 H 11.125 11.595 6.792 1.00 . A A . 15 HIS HD2 1 1
4 8880 1 1 16 HIS HE1 H 10.566 13.730 10.390 1.00 . A A . 15 HIS HE1 1 1
4 8881 1 1 16 HIS N N 9.234 7.672 7.259 1.00 . A A . 15 HIS N 1 1
4 8882 1 1 16 HIS ND1 N 9.660 11.921 9.672 1.00 . A A . 15 HIS ND1 1 1
4 8883 1 1 16 HIS NE2 N 11.175 13.014 8.471 1.00 . A A . 15 HIS NE2 1 1
4 8884 1 1 16 HIS O O 12.173 9.174 8.588 1.00 . A A . 15 HIS O 1 1
4 8885 1 1 17 GLN C C 13.244 6.929 9.780 1.00 . A A . 16 GLN C 1 1
4 8886 1 1 17 GLN CA C 11.913 7.236 10.465 1.00 . A A . 16 GLN CA 1 1
4 8887 1 1 17 GLN CB C 11.437 6.003 11.241 1.00 . A A . 16 GLN CB 1 1
4 8888 1 1 17 GLN CD C 13.624 4.897 11.803 1.00 . A A . 16 GLN CD 1 1
4 8889 1 1 17 GLN CG C 12.429 5.674 12.368 1.00 . A A . 16 GLN CG 1 1
4 8890 1 1 17 GLN H H 10.023 7.145 9.434 1.00 . A A . 16 GLN H 1 1
4 8891 1 1 17 GLN HA H 12.048 8.060 11.149 1.00 . A A . 16 GLN HA 1 1
4 8892 1 1 17 GLN HB2 H 10.465 6.204 11.668 1.00 . A A . 16 GLN HB2 1 1
4 8893 1 1 17 GLN HB3 H 11.364 5.161 10.568 1.00 . A A . 16 GLN HB3 1 1
4 8894 1 1 17 GLN HE21 H 12.666 3.157 11.784 1.00 . A A . 16 GLN HE21 1 1
4 8895 1 1 17 GLN HE22 H 14.268 3.108 11.225 1.00 . A A . 16 GLN HE22 1 1
4 8896 1 1 17 GLN HG2 H 12.779 6.590 12.823 1.00 . A A . 16 GLN HG2 1 1
4 8897 1 1 17 GLN HG3 H 11.935 5.071 13.114 1.00 . A A . 16 GLN HG3 1 1
4 8898 1 1 17 GLN N N 10.886 7.609 9.447 1.00 . A A . 16 GLN N 1 1
4 8899 1 1 17 GLN NE2 N 13.509 3.614 11.586 1.00 . A A . 16 GLN NE2 1 1
4 8900 1 1 17 GLN O O 14.288 7.371 10.217 1.00 . A A . 16 GLN O 1 1
4 8901 1 1 17 GLN OE1 O 14.671 5.462 11.559 1.00 . A A . 16 GLN OE1 1 1
4 8902 1 1 18 TYR C C 15.019 7.081 7.291 1.00 . A A . 17 TYR C 1 1
4 8903 1 1 18 TYR CA C 14.503 5.844 8.024 1.00 . A A . 17 TYR CA 1 1
4 8904 1 1 18 TYR CB C 14.264 4.712 7.021 1.00 . A A . 17 TYR CB 1 1
4 8905 1 1 18 TYR CD1 C 12.873 3.212 8.494 1.00 . A A . 17 TYR CD1 1 1
4 8906 1 1 18 TYR CD2 C 15.045 2.424 7.753 1.00 . A A . 17 TYR CD2 1 1
4 8907 1 1 18 TYR CE1 C 12.679 2.015 9.196 1.00 . A A . 17 TYR CE1 1 1
4 8908 1 1 18 TYR CE2 C 14.850 1.228 8.455 1.00 . A A . 17 TYR CE2 1 1
4 8909 1 1 18 TYR CG C 14.056 3.417 7.772 1.00 . A A . 17 TYR CG 1 1
4 8910 1 1 18 TYR CZ C 13.668 1.024 9.176 1.00 . A A . 17 TYR CZ 1 1
4 8911 1 1 18 TYR H H 12.381 5.813 8.381 1.00 . A A . 17 TYR H 1 1
4 8912 1 1 18 TYR HA H 15.235 5.529 8.752 1.00 . A A . 17 TYR HA 1 1
4 8913 1 1 18 TYR HB2 H 13.386 4.933 6.431 1.00 . A A . 17 TYR HB2 1 1
4 8914 1 1 18 TYR HB3 H 15.122 4.619 6.371 1.00 . A A . 17 TYR HB3 1 1
4 8915 1 1 18 TYR HD1 H 12.111 3.976 8.509 1.00 . A A . 17 TYR HD1 1 1
4 8916 1 1 18 TYR HD2 H 15.956 2.580 7.195 1.00 . A A . 17 TYR HD2 1 1
4 8917 1 1 18 TYR HE1 H 11.767 1.858 9.752 1.00 . A A . 17 TYR HE1 1 1
4 8918 1 1 18 TYR HE2 H 15.612 0.463 8.439 1.00 . A A . 17 TYR HE2 1 1
4 8919 1 1 18 TYR HH H 14.046 -0.143 10.641 1.00 . A A . 17 TYR HH 1 1
4 8920 1 1 18 TYR N N 13.227 6.173 8.716 1.00 . A A . 17 TYR N 1 1
4 8921 1 1 18 TYR O O 16.179 7.427 7.383 1.00 . A A . 17 TYR O 1 1
4 8922 1 1 18 TYR OH O 13.477 -0.156 9.867 1.00 . A A . 17 TYR OH 1 1
4 8923 1 1 19 SER C C 14.207 10.227 6.603 1.00 . A A . 18 SER C 1 1
4 8924 1 1 19 SER CA C 14.597 8.970 5.818 1.00 . A A . 18 SER CA 1 1
4 8925 1 1 19 SER CB C 13.907 8.996 4.453 1.00 . A A . 18 SER CB 1 1
4 8926 1 1 19 SER H H 13.233 7.449 6.504 1.00 . A A . 18 SER H 1 1
4 8927 1 1 19 SER HA H 15.669 8.956 5.674 1.00 . A A . 18 SER HA 1 1
4 8928 1 1 19 SER HB2 H 12.839 9.033 4.587 1.00 . A A . 18 SER HB2 1 1
4 8929 1 1 19 SER HB3 H 14.230 9.871 3.904 1.00 . A A . 18 SER HB3 1 1
4 8930 1 1 19 SER HG H 14.868 8.060 3.042 1.00 . A A . 18 SER HG 1 1
4 8931 1 1 19 SER N N 14.164 7.750 6.563 1.00 . A A . 18 SER N 1 1
4 8932 1 1 19 SER O O 13.479 11.066 6.110 1.00 . A A . 18 SER O 1 1
4 8933 1 1 19 SER OG O 14.248 7.817 3.734 1.00 . A A . 18 SER OG 1 1
4 8934 1 1 20 GLY C C 15.691 12.284 9.012 1.00 . A A . 19 GLY C 1 1
4 8935 1 1 20 GLY CA C 14.379 11.592 8.633 1.00 . A A . 19 GLY CA 1 1
4 8936 1 1 20 GLY H H 15.302 9.697 8.188 1.00 . A A . 19 GLY H 1 1
4 8937 1 1 20 GLY HA2 H 13.760 12.272 8.063 1.00 . A A . 19 GLY HA2 1 1
4 8938 1 1 20 GLY HA3 H 13.864 11.305 9.538 1.00 . A A . 19 GLY HA3 1 1
4 8939 1 1 20 GLY N N 14.700 10.375 7.814 1.00 . A A . 19 GLY N 1 1
4 8940 1 1 20 GLY O O 15.704 13.426 9.429 1.00 . A A . 19 GLY O 1 1
4 8941 1 1 21 ARG C C 18.360 13.396 8.199 1.00 . A A . 20 ARG C 1 1
4 8942 1 1 21 ARG CA C 18.111 12.238 9.165 1.00 . A A . 20 ARG CA 1 1
4 8943 1 1 21 ARG CB C 19.235 11.202 9.064 1.00 . A A . 20 ARG CB 1 1
4 8944 1 1 21 ARG CD C 21.572 10.644 9.762 1.00 . A A . 20 ARG CD 1 1
4 8945 1 1 21 ARG CG C 20.479 11.715 9.796 1.00 . A A . 20 ARG CG 1 1
4 8946 1 1 21 ARG CZ C 23.777 10.369 10.730 1.00 . A A . 20 ARG CZ 1 1
4 8947 1 1 21 ARG H H 16.767 10.703 8.482 1.00 . A A . 20 ARG H 1 1
4 8948 1 1 21 ARG HA H 18.105 12.694 10.144 1.00 . A A . 20 ARG HA 1 1
4 8949 1 1 21 ARG HB2 H 18.910 10.275 9.515 1.00 . A A . 20 ARG HB2 1 1
4 8950 1 1 21 ARG HB3 H 19.475 11.032 8.026 1.00 . A A . 20 ARG HB3 1 1
4 8951 1 1 21 ARG HD2 H 21.141 9.680 9.992 1.00 . A A . 20 ARG HD2 1 1
4 8952 1 1 21 ARG HD3 H 22.017 10.613 8.779 1.00 . A A . 20 ARG HD3 1 1
4 8953 1 1 21 ARG HE H 22.439 11.641 11.464 1.00 . A A . 20 ARG HE 1 1
4 8954 1 1 21 ARG HG2 H 20.837 12.611 9.311 1.00 . A A . 20 ARG HG2 1 1
4 8955 1 1 21 ARG HG3 H 20.227 11.936 10.822 1.00 . A A . 20 ARG HG3 1 1
4 8956 1 1 21 ARG HH11 H 23.028 8.567 11.182 1.00 . A A . 20 ARG HH11 1 1
4 8957 1 1 21 ARG HH12 H 24.741 8.626 10.934 1.00 . A A . 20 ARG HH12 1 1
4 8958 1 1 21 ARG HH21 H 24.796 12.029 10.268 1.00 . A A . 20 ARG HH21 1 1
4 8959 1 1 21 ARG HH22 H 25.743 10.586 10.422 1.00 . A A . 20 ARG HH22 1 1
4 8960 1 1 21 ARG N N 16.796 11.612 8.844 1.00 . A A . 20 ARG N 1 1
4 8961 1 1 21 ARG NE N 22.620 10.972 10.770 1.00 . A A . 20 ARG NE 1 1
4 8962 1 1 21 ARG NH1 N 23.855 9.087 10.968 1.00 . A A . 20 ARG NH1 1 1
4 8963 1 1 21 ARG NH2 N 24.856 11.047 10.451 1.00 . A A . 20 ARG NH2 1 1
4 8964 1 1 21 ARG O O 19.021 14.354 8.552 1.00 . A A . 20 ARG O 1 1
4 8965 1 1 22 GLU C C 16.758 14.711 5.230 1.00 . A A . 21 GLU C 1 1
4 8966 1 1 22 GLU CA C 18.013 14.528 6.085 1.00 . A A . 21 GLU CA 1 1
4 8967 1 1 22 GLU CB C 19.234 14.287 5.187 1.00 . A A . 21 GLU CB 1 1
4 8968 1 1 22 GLU CD C 20.616 15.377 3.400 1.00 . A A . 21 GLU CD 1 1
4 8969 1 1 22 GLU CG C 19.745 15.624 4.634 1.00 . A A . 21 GLU CG 1 1
4 8970 1 1 22 GLU H H 17.253 12.608 6.741 1.00 . A A . 21 GLU H 1 1
4 8971 1 1 22 GLU HA H 18.161 15.421 6.680 1.00 . A A . 21 GLU HA 1 1
4 8972 1 1 22 GLU HB2 H 20.016 13.816 5.767 1.00 . A A . 21 GLU HB2 1 1
4 8973 1 1 22 GLU HB3 H 18.957 13.639 4.367 1.00 . A A . 21 GLU HB3 1 1
4 8974 1 1 22 GLU HG2 H 18.904 16.247 4.362 1.00 . A A . 21 GLU HG2 1 1
4 8975 1 1 22 GLU HG3 H 20.331 16.125 5.390 1.00 . A A . 21 GLU HG3 1 1
4 8976 1 1 22 GLU N N 17.815 13.365 7.009 1.00 . A A . 21 GLU N 1 1
4 8977 1 1 22 GLU O O 16.258 15.809 5.080 1.00 . A A . 21 GLU O 1 1
4 8978 1 1 22 GLU OE1 O 21.092 14.264 3.249 1.00 . A A . 21 GLU OE1 1 1
4 8979 1 1 22 GLU OE2 O 20.791 16.305 2.626 1.00 . A A . 21 GLU OE2 1 1
4 8980 1 1 23 GLY C C 15.114 14.958 2.901 1.00 . A A . 22 GLY C 1 1
4 8981 1 1 23 GLY CA C 15.002 13.760 3.846 1.00 . A A . 22 GLY CA 1 1
4 8982 1 1 23 GLY H H 16.649 12.770 4.819 1.00 . A A . 22 GLY H 1 1
4 8983 1 1 23 GLY HA2 H 14.877 12.855 3.268 1.00 . A A . 22 GLY HA2 1 1
4 8984 1 1 23 GLY HA3 H 14.145 13.894 4.489 1.00 . A A . 22 GLY HA3 1 1
4 8985 1 1 23 GLY N N 16.235 13.647 4.681 1.00 . A A . 22 GLY N 1 1
4 8986 1 1 23 GLY O O 14.125 15.439 2.385 1.00 . A A . 22 GLY O 1 1
4 8987 1 1 24 ASP C C 15.666 16.292 0.452 1.00 . A A . 23 ASP C 1 1
4 8988 1 1 24 ASP CA C 16.451 16.601 1.730 1.00 . A A . 23 ASP CA 1 1
4 8989 1 1 24 ASP CB C 17.932 16.810 1.392 1.00 . A A . 23 ASP CB 1 1
4 8990 1 1 24 ASP CG C 18.067 17.842 0.269 1.00 . A A . 23 ASP CG 1 1
4 8991 1 1 24 ASP H H 17.091 15.044 3.087 1.00 . A A . 23 ASP H 1 1
4 8992 1 1 24 ASP HA H 16.053 17.491 2.195 1.00 . A A . 23 ASP HA 1 1
4 8993 1 1 24 ASP HB2 H 18.453 17.165 2.268 1.00 . A A . 23 ASP HB2 1 1
4 8994 1 1 24 ASP HB3 H 18.363 15.874 1.071 1.00 . A A . 23 ASP HB3 1 1
4 8995 1 1 24 ASP N N 16.305 15.441 2.658 1.00 . A A . 23 ASP N 1 1
4 8996 1 1 24 ASP O O 14.788 17.032 0.056 1.00 . A A . 23 ASP O 1 1
4 8997 1 1 24 ASP OD1 O 17.984 19.023 0.562 1.00 . A A . 23 ASP OD1 1 1
4 8998 1 1 24 ASP OD2 O 18.251 17.432 -0.865 1.00 . A A . 23 ASP OD2 1 1
4 8999 1 1 25 LYS C C 14.000 13.942 -0.981 1.00 . A A . 24 LYS C 1 1
4 9000 1 1 25 LYS CA C 15.199 14.797 -1.404 1.00 . A A . 24 LYS CA 1 1
4 9001 1 1 25 LYS CB C 16.107 13.982 -2.336 1.00 . A A . 24 LYS CB 1 1
4 9002 1 1 25 LYS CD C 17.780 14.137 -4.210 1.00 . A A . 24 LYS CD 1 1
4 9003 1 1 25 LYS CE C 18.904 13.300 -3.590 1.00 . A A . 24 LYS CE 1 1
4 9004 1 1 25 LYS CG C 17.039 14.921 -3.116 1.00 . A A . 24 LYS CG 1 1
4 9005 1 1 25 LYS H H 16.648 14.587 0.177 1.00 . A A . 24 LYS H 1 1
4 9006 1 1 25 LYS HA H 14.851 15.686 -1.912 1.00 . A A . 24 LYS HA 1 1
4 9007 1 1 25 LYS HB2 H 16.698 13.298 -1.745 1.00 . A A . 24 LYS HB2 1 1
4 9008 1 1 25 LYS HB3 H 15.499 13.421 -3.031 1.00 . A A . 24 LYS HB3 1 1
4 9009 1 1 25 LYS HD2 H 17.087 13.485 -4.720 1.00 . A A . 24 LYS HD2 1 1
4 9010 1 1 25 LYS HD3 H 18.204 14.831 -4.920 1.00 . A A . 24 LYS HD3 1 1
4 9011 1 1 25 LYS HE2 H 19.517 13.926 -2.959 1.00 . A A . 24 LYS HE2 1 1
4 9012 1 1 25 LYS HE3 H 18.479 12.502 -3.002 1.00 . A A . 24 LYS HE3 1 1
4 9013 1 1 25 LYS HG2 H 16.456 15.706 -3.576 1.00 . A A . 24 LYS HG2 1 1
4 9014 1 1 25 LYS HG3 H 17.757 15.358 -2.440 1.00 . A A . 24 LYS HG3 1 1
4 9015 1 1 25 LYS HZ1 H 19.293 12.906 -5.598 1.00 . A A . 24 LYS HZ1 1 1
4 9016 1 1 25 LYS HZ2 H 20.687 13.155 -4.656 1.00 . A A . 24 LYS HZ2 1 1
4 9017 1 1 25 LYS HZ3 H 19.833 11.695 -4.536 1.00 . A A . 24 LYS HZ3 1 1
4 9018 1 1 25 LYS N N 15.953 15.182 -0.175 1.00 . A A . 24 LYS N 1 1
4 9019 1 1 25 LYS NZ N 19.743 12.720 -4.677 1.00 . A A . 24 LYS NZ 1 1
4 9020 1 1 25 LYS O O 13.964 13.406 0.109 1.00 . A A . 24 LYS O 1 1
4 9021 1 1 26 HIS C C 11.904 11.711 -2.438 1.00 . A A . 25 HIS C 1 1
4 9022 1 1 26 HIS CA C 11.841 12.941 -1.536 1.00 . A A . 25 HIS CA 1 1
4 9023 1 1 26 HIS CB C 10.564 13.729 -1.833 1.00 . A A . 25 HIS CB 1 1
4 9024 1 1 26 HIS CD2 C 9.855 13.776 -4.364 1.00 . A A . 25 HIS CD2 1 1
4 9025 1 1 26 HIS CE1 C 11.187 15.348 -5.035 1.00 . A A . 25 HIS CE1 1 1
4 9026 1 1 26 HIS CG C 10.576 14.181 -3.268 1.00 . A A . 25 HIS CG 1 1
4 9027 1 1 26 HIS H H 13.105 14.214 -2.728 1.00 . A A . 25 HIS H 1 1
4 9028 1 1 26 HIS HA H 11.851 12.634 -0.498 1.00 . A A . 25 HIS HA 1 1
4 9029 1 1 26 HIS HB2 H 9.703 13.100 -1.660 1.00 . A A . 25 HIS HB2 1 1
4 9030 1 1 26 HIS HB3 H 10.516 14.592 -1.186 1.00 . A A . 25 HIS HB3 1 1
4 9031 1 1 26 HIS HD1 H 12.066 15.684 -3.180 1.00 . A A . 25 HIS HD1 1 1
4 9032 1 1 26 HIS HD2 H 9.103 13.001 -4.362 1.00 . A A . 25 HIS HD2 1 1
4 9033 1 1 26 HIS HE1 H 11.702 16.065 -5.657 1.00 . A A . 25 HIS HE1 1 1
4 9034 1 1 26 HIS N N 13.035 13.788 -1.849 1.00 . A A . 25 HIS N 1 1
4 9035 1 1 26 HIS ND1 N 11.419 15.184 -3.720 1.00 . A A . 25 HIS ND1 1 1
4 9036 1 1 26 HIS NE2 N 10.242 14.514 -5.478 1.00 . A A . 25 HIS NE2 1 1
4 9037 1 1 26 HIS O O 10.923 11.307 -3.030 1.00 . A A . 25 HIS O 1 1
4 9038 1 1 27 LYS C C 14.025 8.839 -2.628 1.00 . A A . 26 LYS C 1 1
4 9039 1 1 27 LYS CA C 13.233 9.903 -3.396 1.00 . A A . 26 LYS CA 1 1
4 9040 1 1 27 LYS CB C 14.000 10.286 -4.662 1.00 . A A . 26 LYS CB 1 1
4 9041 1 1 27 LYS CD C 13.949 11.704 -6.721 1.00 . A A . 26 LYS CD 1 1
4 9042 1 1 27 LYS CE C 13.053 12.564 -7.614 1.00 . A A . 26 LYS CE 1 1
4 9043 1 1 27 LYS CG C 13.170 11.282 -5.475 1.00 . A A . 26 LYS CG 1 1
4 9044 1 1 27 LYS H H 13.833 11.470 -2.052 1.00 . A A . 26 LYS H 1 1
4 9045 1 1 27 LYS HA H 12.267 9.512 -3.671 1.00 . A A . 26 LYS HA 1 1
4 9046 1 1 27 LYS HB2 H 14.943 10.738 -4.389 1.00 . A A . 26 LYS HB2 1 1
4 9047 1 1 27 LYS HB3 H 14.181 9.403 -5.253 1.00 . A A . 26 LYS HB3 1 1
4 9048 1 1 27 LYS HD2 H 14.818 12.275 -6.425 1.00 . A A . 26 LYS HD2 1 1
4 9049 1 1 27 LYS HD3 H 14.262 10.827 -7.266 1.00 . A A . 26 LYS HD3 1 1
4 9050 1 1 27 LYS HE2 H 12.117 12.052 -7.783 1.00 . A A . 26 LYS HE2 1 1
4 9051 1 1 27 LYS HE3 H 12.863 13.510 -7.129 1.00 . A A . 26 LYS HE3 1 1
4 9052 1 1 27 LYS HG2 H 12.240 10.817 -5.772 1.00 . A A . 26 LYS HG2 1 1
4 9053 1 1 27 LYS HG3 H 12.960 12.152 -4.872 1.00 . A A . 26 LYS HG3 1 1
4 9054 1 1 27 LYS HZ1 H 14.571 12.194 -8.990 1.00 . A A . 26 LYS HZ1 1 1
4 9055 1 1 27 LYS HZ2 H 13.077 12.580 -9.696 1.00 . A A . 26 LYS HZ2 1 1
4 9056 1 1 27 LYS HZ3 H 14.019 13.801 -8.982 1.00 . A A . 26 LYS HZ3 1 1
4 9057 1 1 27 LYS N N 13.065 11.115 -2.541 1.00 . A A . 26 LYS N 1 1
4 9058 1 1 27 LYS NZ N 13.731 12.802 -8.919 1.00 . A A . 26 LYS NZ 1 1
4 9059 1 1 27 LYS O O 14.826 9.159 -1.771 1.00 . A A . 26 LYS O 1 1
4 9060 1 1 28 LEU C C 15.286 5.645 -3.269 1.00 . A A . 27 LEU C 1 1
4 9061 1 1 28 LEU CA C 14.557 6.484 -2.221 1.00 . A A . 27 LEU CA 1 1
4 9062 1 1 28 LEU CB C 13.561 5.610 -1.451 1.00 . A A . 27 LEU CB 1 1
4 9063 1 1 28 LEU CD1 C 15.180 5.204 0.448 1.00 . A A . 27 LEU CD1 1 1
4 9064 1 1 28 LEU CD2 C 13.275 3.619 0.024 1.00 . A A . 27 LEU CD2 1 1
4 9065 1 1 28 LEU CG C 14.306 4.543 -0.636 1.00 . A A . 27 LEU CG 1 1
4 9066 1 1 28 LEU H H 13.164 7.349 -3.628 1.00 . A A . 27 LEU H 1 1
4 9067 1 1 28 LEU HA H 15.279 6.904 -1.536 1.00 . A A . 27 LEU HA 1 1
4 9068 1 1 28 LEU HB2 H 12.983 6.232 -0.784 1.00 . A A . 27 LEU HB2 1 1
4 9069 1 1 28 LEU HB3 H 12.898 5.124 -2.151 1.00 . A A . 27 LEU HB3 1 1
4 9070 1 1 28 LEU HD11 H 14.703 6.105 0.806 1.00 . A A . 27 LEU HD11 1 1
4 9071 1 1 28 LEU HD12 H 15.316 4.520 1.276 1.00 . A A . 27 LEU HD12 1 1
4 9072 1 1 28 LEU HD13 H 16.146 5.450 0.032 1.00 . A A . 27 LEU HD13 1 1
4 9073 1 1 28 LEU HD21 H 12.637 3.191 -0.734 1.00 . A A . 27 LEU HD21 1 1
4 9074 1 1 28 LEU HD22 H 13.787 2.829 0.552 1.00 . A A . 27 LEU HD22 1 1
4 9075 1 1 28 LEU HD23 H 12.676 4.188 0.720 1.00 . A A . 27 LEU HD23 1 1
4 9076 1 1 28 LEU HG H 14.935 3.964 -1.297 1.00 . A A . 27 LEU HG 1 1
4 9077 1 1 28 LEU N N 13.813 7.580 -2.928 1.00 . A A . 27 LEU N 1 1
4 9078 1 1 28 LEU O O 14.771 5.401 -4.342 1.00 . A A . 27 LEU O 1 1
4 9079 1 1 29 LYS C C 16.927 2.915 -3.795 1.00 . A A . 28 LYS C 1 1
4 9080 1 1 29 LYS CA C 17.245 4.403 -3.990 1.00 . A A . 28 LYS CA 1 1
4 9081 1 1 29 LYS CB C 18.745 4.643 -3.803 1.00 . A A . 28 LYS CB 1 1
4 9082 1 1 29 LYS CD C 20.982 4.500 -4.901 1.00 . A A . 28 LYS CD 1 1
4 9083 1 1 29 LYS CE C 21.804 3.738 -5.942 1.00 . A A . 28 LYS CE 1 1
4 9084 1 1 29 LYS CG C 19.513 4.083 -5.000 1.00 . A A . 28 LYS CG 1 1
4 9085 1 1 29 LYS H H 16.897 5.427 -2.121 1.00 . A A . 28 LYS H 1 1
4 9086 1 1 29 LYS HA H 16.944 4.724 -4.978 1.00 . A A . 28 LYS HA 1 1
4 9087 1 1 29 LYS HB2 H 18.930 5.704 -3.721 1.00 . A A . 28 LYS HB2 1 1
4 9088 1 1 29 LYS HB3 H 19.078 4.150 -2.902 1.00 . A A . 28 LYS HB3 1 1
4 9089 1 1 29 LYS HD2 H 21.068 5.562 -5.081 1.00 . A A . 28 LYS HD2 1 1
4 9090 1 1 29 LYS HD3 H 21.355 4.271 -3.914 1.00 . A A . 28 LYS HD3 1 1
4 9091 1 1 29 LYS HE2 H 22.856 3.908 -5.764 1.00 . A A . 28 LYS HE2 1 1
4 9092 1 1 29 LYS HE3 H 21.593 2.682 -5.867 1.00 . A A . 28 LYS HE3 1 1
4 9093 1 1 29 LYS HG2 H 19.443 3.006 -4.997 1.00 . A A . 28 LYS HG2 1 1
4 9094 1 1 29 LYS HG3 H 19.090 4.471 -5.914 1.00 . A A . 28 LYS HG3 1 1
4 9095 1 1 29 LYS HZ1 H 20.788 5.021 -7.228 1.00 . A A . 28 LYS HZ1 1 1
4 9096 1 1 29 LYS HZ2 H 22.309 4.525 -7.802 1.00 . A A . 28 LYS HZ2 1 1
4 9097 1 1 29 LYS HZ3 H 20.998 3.450 -7.839 1.00 . A A . 28 LYS HZ3 1 1
4 9098 1 1 29 LYS N N 16.489 5.212 -2.985 1.00 . A A . 28 LYS N 1 1
4 9099 1 1 29 LYS NZ N 21.448 4.220 -7.306 1.00 . A A . 28 LYS NZ 1 1
4 9100 1 1 29 LYS O O 16.594 2.483 -2.710 1.00 . A A . 28 LYS O 1 1
4 9101 1 1 30 LYS C C 17.714 0.024 -3.708 1.00 . A A . 29 LYS C 1 1
4 9102 1 1 30 LYS CA C 16.738 0.669 -4.699 1.00 . A A . 29 LYS CA 1 1
4 9103 1 1 30 LYS CB C 16.902 0.004 -6.077 1.00 . A A . 29 LYS CB 1 1
4 9104 1 1 30 LYS CD C 19.205 -0.988 -6.484 1.00 . A A . 29 LYS CD 1 1
4 9105 1 1 30 LYS CE C 20.588 -0.713 -7.079 1.00 . A A . 29 LYS CE 1 1
4 9106 1 1 30 LYS CG C 18.325 0.260 -6.645 1.00 . A A . 29 LYS CG 1 1
4 9107 1 1 30 LYS H H 17.300 2.489 -5.701 1.00 . A A . 29 LYS H 1 1
4 9108 1 1 30 LYS HA H 15.723 0.523 -4.361 1.00 . A A . 29 LYS HA 1 1
4 9109 1 1 30 LYS HB2 H 16.727 -1.059 -5.979 1.00 . A A . 29 LYS HB2 1 1
4 9110 1 1 30 LYS HB3 H 16.167 0.419 -6.754 1.00 . A A . 29 LYS HB3 1 1
4 9111 1 1 30 LYS HD2 H 19.304 -1.231 -5.436 1.00 . A A . 29 LYS HD2 1 1
4 9112 1 1 30 LYS HD3 H 18.751 -1.817 -7.004 1.00 . A A . 29 LYS HD3 1 1
4 9113 1 1 30 LYS HE2 H 20.490 -0.507 -8.134 1.00 . A A . 29 LYS HE2 1 1
4 9114 1 1 30 LYS HE3 H 21.029 0.141 -6.585 1.00 . A A . 29 LYS HE3 1 1
4 9115 1 1 30 LYS HG2 H 18.256 0.501 -7.696 1.00 . A A . 29 LYS HG2 1 1
4 9116 1 1 30 LYS HG3 H 18.787 1.087 -6.129 1.00 . A A . 29 LYS HG3 1 1
4 9117 1 1 30 LYS HZ1 H 20.925 -2.767 -7.111 1.00 . A A . 29 LYS HZ1 1 1
4 9118 1 1 30 LYS HZ2 H 22.286 -1.837 -7.509 1.00 . A A . 29 LYS HZ2 1 1
4 9119 1 1 30 LYS HZ3 H 21.776 -1.945 -5.892 1.00 . A A . 29 LYS HZ3 1 1
4 9120 1 1 30 LYS N N 17.031 2.128 -4.831 1.00 . A A . 29 LYS N 1 1
4 9121 1 1 30 LYS NZ N 21.460 -1.906 -6.883 1.00 . A A . 29 LYS NZ 1 1
4 9122 1 1 30 LYS O O 17.350 -0.837 -2.932 1.00 . A A . 29 LYS O 1 1
4 9123 1 1 31 SER C C 19.593 0.033 -1.368 1.00 . A A . 30 SER C 1 1
4 9124 1 1 31 SER CA C 19.974 -0.176 -2.839 1.00 . A A . 30 SER CA 1 1
4 9125 1 1 31 SER CB C 21.323 0.495 -3.100 1.00 . A A . 30 SER CB 1 1
4 9126 1 1 31 SER H H 19.220 1.096 -4.405 1.00 . A A . 30 SER H 1 1
4 9127 1 1 31 SER HA H 20.066 -1.232 -3.044 1.00 . A A . 30 SER HA 1 1
4 9128 1 1 31 SER HB2 H 22.061 0.102 -2.421 1.00 . A A . 30 SER HB2 1 1
4 9129 1 1 31 SER HB3 H 21.632 0.295 -4.118 1.00 . A A . 30 SER HB3 1 1
4 9130 1 1 31 SER HG H 21.573 2.342 -3.658 1.00 . A A . 30 SER HG 1 1
4 9131 1 1 31 SER N N 18.954 0.420 -3.750 1.00 . A A . 30 SER N 1 1
4 9132 1 1 31 SER O O 19.744 -0.853 -0.542 1.00 . A A . 30 SER O 1 1
4 9133 1 1 31 SER OG O 21.199 1.896 -2.895 1.00 . A A . 30 SER OG 1 1
4 9134 1 1 32 GLU C C 17.364 0.813 0.676 1.00 . A A . 31 GLU C 1 1
4 9135 1 1 32 GLU CA C 18.729 1.440 0.399 1.00 . A A . 31 GLU CA 1 1
4 9136 1 1 32 GLU CB C 18.689 2.942 0.688 1.00 . A A . 31 GLU CB 1 1
4 9137 1 1 32 GLU CD C 19.991 5.067 0.491 1.00 . A A . 31 GLU CD 1 1
4 9138 1 1 32 GLU CG C 20.084 3.540 0.486 1.00 . A A . 31 GLU CG 1 1
4 9139 1 1 32 GLU H H 18.971 1.886 -1.711 1.00 . A A . 31 GLU H 1 1
4 9140 1 1 32 GLU HA H 19.483 0.964 1.011 1.00 . A A . 31 GLU HA 1 1
4 9141 1 1 32 GLU HB2 H 17.991 3.420 0.015 1.00 . A A . 31 GLU HB2 1 1
4 9142 1 1 32 GLU HB3 H 18.375 3.105 1.708 1.00 . A A . 31 GLU HB3 1 1
4 9143 1 1 32 GLU HG2 H 20.733 3.215 1.286 1.00 . A A . 31 GLU HG2 1 1
4 9144 1 1 32 GLU HG3 H 20.484 3.208 -0.460 1.00 . A A . 31 GLU HG3 1 1
4 9145 1 1 32 GLU N N 19.099 1.195 -1.027 1.00 . A A . 31 GLU N 1 1
4 9146 1 1 32 GLU O O 17.107 0.304 1.749 1.00 . A A . 31 GLU O 1 1
4 9147 1 1 32 GLU OE1 O 18.888 5.574 0.366 1.00 . A A . 31 GLU OE1 1 1
4 9148 1 1 32 GLU OE2 O 21.024 5.702 0.621 1.00 . A A . 31 GLU OE2 1 1
4 9149 1 1 33 LEU C C 15.333 -1.267 0.182 1.00 . A A . 32 LEU C 1 1
4 9150 1 1 33 LEU CA C 15.150 0.224 -0.099 1.00 . A A . 32 LEU CA 1 1
4 9151 1 1 33 LEU CB C 14.302 0.433 -1.361 1.00 . A A . 32 LEU CB 1 1
4 9152 1 1 33 LEU CD1 C 12.266 -0.044 0.032 1.00 . A A . 32 LEU CD1 1 1
4 9153 1 1 33 LEU CD2 C 12.104 -0.003 -2.464 1.00 . A A . 32 LEU CD2 1 1
4 9154 1 1 33 LEU CG C 12.998 -0.370 -1.275 1.00 . A A . 32 LEU CG 1 1
4 9155 1 1 33 LEU H H 16.726 1.238 -1.156 1.00 . A A . 32 LEU H 1 1
4 9156 1 1 33 LEU HA H 14.669 0.674 0.754 1.00 . A A . 32 LEU HA 1 1
4 9157 1 1 33 LEU HB2 H 14.069 1.482 -1.463 1.00 . A A . 32 LEU HB2 1 1
4 9158 1 1 33 LEU HB3 H 14.863 0.107 -2.224 1.00 . A A . 32 LEU HB3 1 1
4 9159 1 1 33 LEU HD11 H 12.326 1.017 0.226 1.00 . A A . 32 LEU HD11 1 1
4 9160 1 1 33 LEU HD12 H 11.232 -0.337 -0.047 1.00 . A A . 32 LEU HD12 1 1
4 9161 1 1 33 LEU HD13 H 12.723 -0.583 0.843 1.00 . A A . 32 LEU HD13 1 1
4 9162 1 1 33 LEU HD21 H 12.660 -0.122 -3.382 1.00 . A A . 32 LEU HD21 1 1
4 9163 1 1 33 LEU HD22 H 11.241 -0.651 -2.479 1.00 . A A . 32 LEU HD22 1 1
4 9164 1 1 33 LEU HD23 H 11.783 1.024 -2.368 1.00 . A A . 32 LEU HD23 1 1
4 9165 1 1 33 LEU HG H 13.221 -1.427 -1.308 1.00 . A A . 32 LEU HG 1 1
4 9166 1 1 33 LEU N N 16.492 0.833 -0.295 1.00 . A A . 32 LEU N 1 1
4 9167 1 1 33 LEU O O 14.702 -1.820 1.060 1.00 . A A . 32 LEU O 1 1
4 9168 1 1 34 LYS C C 16.686 -3.609 1.167 1.00 . A A . 33 LYS C 1 1
4 9169 1 1 34 LYS CA C 16.359 -3.388 -0.309 1.00 . A A . 33 LYS CA 1 1
4 9170 1 1 34 LYS CB C 17.503 -3.914 -1.182 1.00 . A A . 33 LYS CB 1 1
4 9171 1 1 34 LYS CD C 18.215 -4.269 -3.559 1.00 . A A . 33 LYS CD 1 1
4 9172 1 1 34 LYS CE C 19.080 -5.427 -3.052 1.00 . A A . 33 LYS CE 1 1
4 9173 1 1 34 LYS CG C 17.017 -4.069 -2.627 1.00 . A A . 33 LYS CG 1 1
4 9174 1 1 34 LYS H H 16.675 -1.494 -1.271 1.00 . A A . 33 LYS H 1 1
4 9175 1 1 34 LYS HA H 15.443 -3.902 -0.562 1.00 . A A . 33 LYS HA 1 1
4 9176 1 1 34 LYS HB2 H 18.327 -3.215 -1.153 1.00 . A A . 33 LYS HB2 1 1
4 9177 1 1 34 LYS HB3 H 17.831 -4.873 -0.810 1.00 . A A . 33 LYS HB3 1 1
4 9178 1 1 34 LYS HD2 H 17.861 -4.495 -4.554 1.00 . A A . 33 LYS HD2 1 1
4 9179 1 1 34 LYS HD3 H 18.806 -3.366 -3.584 1.00 . A A . 33 LYS HD3 1 1
4 9180 1 1 34 LYS HE2 H 19.689 -5.087 -2.227 1.00 . A A . 33 LYS HE2 1 1
4 9181 1 1 34 LYS HE3 H 18.446 -6.237 -2.721 1.00 . A A . 33 LYS HE3 1 1
4 9182 1 1 34 LYS HG2 H 16.362 -4.926 -2.694 1.00 . A A . 33 LYS HG2 1 1
4 9183 1 1 34 LYS HG3 H 16.478 -3.181 -2.923 1.00 . A A . 33 LYS HG3 1 1
4 9184 1 1 34 LYS HZ1 H 20.354 -5.090 -4.665 1.00 . A A . 33 LYS HZ1 1 1
4 9185 1 1 34 LYS HZ2 H 20.738 -6.471 -3.758 1.00 . A A . 33 LYS HZ2 1 1
4 9186 1 1 34 LYS HZ3 H 19.404 -6.492 -4.812 1.00 . A A . 33 LYS HZ3 1 1
4 9187 1 1 34 LYS N N 16.177 -1.935 -0.554 1.00 . A A . 33 LYS N 1 1
4 9188 1 1 34 LYS NZ N 19.961 -5.906 -4.155 1.00 . A A . 33 LYS NZ 1 1
4 9189 1 1 34 LYS O O 16.029 -4.369 1.851 1.00 . A A . 33 LYS O 1 1
4 9190 1 1 35 GLU C C 16.830 -3.060 3.976 1.00 . A A . 34 GLU C 1 1
4 9191 1 1 35 GLU CA C 18.085 -3.162 3.093 1.00 . A A . 34 GLU CA 1 1
4 9192 1 1 35 GLU CB C 19.102 -2.100 3.512 1.00 . A A . 34 GLU CB 1 1
4 9193 1 1 35 GLU CD C 21.059 -3.514 2.870 1.00 . A A . 34 GLU CD 1 1
4 9194 1 1 35 GLU CG C 20.336 -2.191 2.611 1.00 . A A . 34 GLU CG 1 1
4 9195 1 1 35 GLU H H 18.241 -2.379 1.077 1.00 . A A . 34 GLU H 1 1
4 9196 1 1 35 GLU HA H 18.515 -4.146 3.209 1.00 . A A . 34 GLU HA 1 1
4 9197 1 1 35 GLU HB2 H 18.658 -1.119 3.419 1.00 . A A . 34 GLU HB2 1 1
4 9198 1 1 35 GLU HB3 H 19.396 -2.266 4.538 1.00 . A A . 34 GLU HB3 1 1
4 9199 1 1 35 GLU HG2 H 20.029 -2.144 1.576 1.00 . A A . 34 GLU HG2 1 1
4 9200 1 1 35 GLU HG3 H 21.002 -1.370 2.827 1.00 . A A . 34 GLU HG3 1 1
4 9201 1 1 35 GLU N N 17.710 -2.965 1.659 1.00 . A A . 34 GLU N 1 1
4 9202 1 1 35 GLU O O 16.711 -3.748 4.971 1.00 . A A . 34 GLU O 1 1
4 9203 1 1 35 GLU OE1 O 21.696 -3.626 3.904 1.00 . A A . 34 GLU OE1 1 1
4 9204 1 1 35 GLU OE2 O 20.966 -4.392 2.028 1.00 . A A . 34 GLU OE2 1 1
4 9205 1 1 36 LEU C C 13.837 -3.408 4.339 1.00 . A A . 35 LEU C 1 1
4 9206 1 1 36 LEU CA C 14.649 -2.111 4.452 1.00 . A A . 35 LEU CA 1 1
4 9207 1 1 36 LEU CB C 13.810 -0.920 3.973 1.00 . A A . 35 LEU CB 1 1
4 9208 1 1 36 LEU CD1 C 12.937 -0.456 6.298 1.00 . A A . 35 LEU CD1 1 1
4 9209 1 1 36 LEU CD2 C 11.708 0.393 4.282 1.00 . A A . 35 LEU CD2 1 1
4 9210 1 1 36 LEU CG C 12.550 -0.760 4.840 1.00 . A A . 35 LEU CG 1 1
4 9211 1 1 36 LEU H H 15.991 -1.686 2.811 1.00 . A A . 35 LEU H 1 1
4 9212 1 1 36 LEU HA H 14.910 -1.977 5.490 1.00 . A A . 35 LEU HA 1 1
4 9213 1 1 36 LEU HB2 H 14.402 -0.019 4.036 1.00 . A A . 35 LEU HB2 1 1
4 9214 1 1 36 LEU HB3 H 13.518 -1.083 2.951 1.00 . A A . 35 LEU HB3 1 1
4 9215 1 1 36 LEU HD11 H 13.827 0.154 6.318 1.00 . A A . 35 LEU HD11 1 1
4 9216 1 1 36 LEU HD12 H 12.130 0.073 6.789 1.00 . A A . 35 LEU HD12 1 1
4 9217 1 1 36 LEU HD13 H 13.122 -1.381 6.823 1.00 . A A . 35 LEU HD13 1 1
4 9218 1 1 36 LEU HD21 H 12.327 1.271 4.175 1.00 . A A . 35 LEU HD21 1 1
4 9219 1 1 36 LEU HD22 H 11.309 0.114 3.318 1.00 . A A . 35 LEU HD22 1 1
4 9220 1 1 36 LEU HD23 H 10.894 0.606 4.960 1.00 . A A . 35 LEU HD23 1 1
4 9221 1 1 36 LEU HG H 11.972 -1.672 4.806 1.00 . A A . 35 LEU HG 1 1
4 9222 1 1 36 LEU N N 15.889 -2.225 3.623 1.00 . A A . 35 LEU N 1 1
4 9223 1 1 36 LEU O O 13.362 -3.930 5.328 1.00 . A A . 35 LEU O 1 1
4 9224 1 1 37 ILE C C 13.536 -6.288 3.943 1.00 . A A . 36 ILE C 1 1
4 9225 1 1 37 ILE CA C 12.929 -5.230 3.018 1.00 . A A . 36 ILE CA 1 1
4 9226 1 1 37 ILE CB C 13.041 -5.711 1.567 1.00 . A A . 36 ILE CB 1 1
4 9227 1 1 37 ILE CD1 C 12.591 -5.063 -0.814 1.00 . A A . 36 ILE CD1 1 1
4 9228 1 1 37 ILE CG1 C 12.686 -4.553 0.626 1.00 . A A . 36 ILE CG1 1 1
4 9229 1 1 37 ILE CG2 C 12.069 -6.875 1.336 1.00 . A A . 36 ILE CG2 1 1
4 9230 1 1 37 ILE H H 14.087 -3.544 2.365 1.00 . A A . 36 ILE H 1 1
4 9231 1 1 37 ILE HA H 11.883 -5.092 3.252 1.00 . A A . 36 ILE HA 1 1
4 9232 1 1 37 ILE HB H 14.052 -6.040 1.373 1.00 . A A . 36 ILE HB 1 1
4 9233 1 1 37 ILE HD11 H 13.443 -5.689 -1.032 1.00 . A A . 36 ILE HD11 1 1
4 9234 1 1 37 ILE HD12 H 11.683 -5.637 -0.934 1.00 . A A . 36 ILE HD12 1 1
4 9235 1 1 37 ILE HD13 H 12.578 -4.223 -1.493 1.00 . A A . 36 ILE HD13 1 1
4 9236 1 1 37 ILE HG12 H 11.737 -4.131 0.921 1.00 . A A . 36 ILE HG12 1 1
4 9237 1 1 37 ILE HG13 H 13.451 -3.794 0.687 1.00 . A A . 36 ILE HG13 1 1
4 9238 1 1 37 ILE HG21 H 12.154 -7.583 2.146 1.00 . A A . 36 ILE HG21 1 1
4 9239 1 1 37 ILE HG22 H 11.057 -6.497 1.292 1.00 . A A . 36 ILE HG22 1 1
4 9240 1 1 37 ILE HG23 H 12.309 -7.365 0.403 1.00 . A A . 36 ILE HG23 1 1
4 9241 1 1 37 ILE N N 13.689 -3.952 3.161 1.00 . A A . 36 ILE N 1 1
4 9242 1 1 37 ILE O O 12.841 -7.105 4.513 1.00 . A A . 36 ILE O 1 1
4 9243 1 1 38 ASN C C 15.143 -7.140 6.395 1.00 . A A . 37 ASN C 1 1
4 9244 1 1 38 ASN CA C 15.511 -7.317 4.917 1.00 . A A . 37 ASN CA 1 1
4 9245 1 1 38 ASN CB C 17.026 -7.167 4.757 1.00 . A A . 37 ASN CB 1 1
4 9246 1 1 38 ASN CG C 17.743 -8.140 5.695 1.00 . A A . 37 ASN CG 1 1
4 9247 1 1 38 ASN H H 15.372 -5.641 3.574 1.00 . A A . 37 ASN H 1 1
4 9248 1 1 38 ASN HA H 15.222 -8.302 4.580 1.00 . A A . 37 ASN HA 1 1
4 9249 1 1 38 ASN HB2 H 17.303 -7.382 3.735 1.00 . A A . 37 ASN HB2 1 1
4 9250 1 1 38 ASN HB3 H 17.315 -6.156 5.002 1.00 . A A . 37 ASN HB3 1 1
4 9251 1 1 38 ASN HD21 H 16.854 -9.748 4.942 1.00 . A A . 37 ASN HD21 1 1
4 9252 1 1 38 ASN HD22 H 17.949 -10.049 6.203 1.00 . A A . 37 ASN HD22 1 1
4 9253 1 1 38 ASN N N 14.834 -6.296 4.065 1.00 . A A . 37 ASN N 1 1
4 9254 1 1 38 ASN ND2 N 17.495 -9.418 5.605 1.00 . A A . 37 ASN ND2 1 1
4 9255 1 1 38 ASN O O 15.197 -8.079 7.164 1.00 . A A . 37 ASN O 1 1
4 9256 1 1 38 ASN OD1 O 18.538 -7.733 6.518 1.00 . A A . 37 ASN OD1 1 1
4 9257 1 1 39 ASN C C 13.000 -5.266 8.408 1.00 . A A . 38 ASN C 1 1
4 9258 1 1 39 ASN CA C 14.463 -5.694 8.250 1.00 . A A . 38 ASN CA 1 1
4 9259 1 1 39 ASN CB C 15.367 -4.581 8.785 1.00 . A A . 38 ASN CB 1 1
4 9260 1 1 39 ASN CG C 16.831 -4.947 8.531 1.00 . A A . 38 ASN CG 1 1
4 9261 1 1 39 ASN H H 14.787 -5.196 6.171 1.00 . A A . 38 ASN H 1 1
4 9262 1 1 39 ASN HA H 14.631 -6.589 8.833 1.00 . A A . 38 ASN HA 1 1
4 9263 1 1 39 ASN HB2 H 15.133 -3.653 8.281 1.00 . A A . 38 ASN HB2 1 1
4 9264 1 1 39 ASN HB3 H 15.207 -4.465 9.846 1.00 . A A . 38 ASN HB3 1 1
4 9265 1 1 39 ASN HD21 H 17.529 -3.206 9.182 1.00 . A A . 38 ASN HD21 1 1
4 9266 1 1 39 ASN HD22 H 18.707 -4.307 8.652 1.00 . A A . 38 ASN HD22 1 1
4 9267 1 1 39 ASN N N 14.801 -5.942 6.807 1.00 . A A . 38 ASN N 1 1
4 9268 1 1 39 ASN ND2 N 17.766 -4.081 8.812 1.00 . A A . 38 ASN ND2 1 1
4 9269 1 1 39 ASN O O 12.574 -4.930 9.495 1.00 . A A . 38 ASN O 1 1
4 9270 1 1 39 ASN OD1 O 17.126 -6.032 8.071 1.00 . A A . 38 ASN OD1 1 1
4 9271 1 1 40 GLU C C 9.859 -5.971 7.021 1.00 . A A . 39 GLU C 1 1
4 9272 1 1 40 GLU CA C 10.789 -4.836 7.457 1.00 . A A . 39 GLU CA 1 1
4 9273 1 1 40 GLU CB C 10.554 -3.626 6.550 1.00 . A A . 39 GLU CB 1 1
4 9274 1 1 40 GLU CD C 9.343 -2.258 8.255 1.00 . A A . 39 GLU CD 1 1
4 9275 1 1 40 GLU CG C 9.219 -2.970 6.906 1.00 . A A . 39 GLU CG 1 1
4 9276 1 1 40 GLU H H 12.592 -5.529 6.476 1.00 . A A . 39 GLU H 1 1
4 9277 1 1 40 GLU HA H 10.554 -4.563 8.476 1.00 . A A . 39 GLU HA 1 1
4 9278 1 1 40 GLU HB2 H 11.354 -2.913 6.690 1.00 . A A . 39 GLU HB2 1 1
4 9279 1 1 40 GLU HB3 H 10.533 -3.946 5.519 1.00 . A A . 39 GLU HB3 1 1
4 9280 1 1 40 GLU HG2 H 8.956 -2.253 6.142 1.00 . A A . 39 GLU HG2 1 1
4 9281 1 1 40 GLU HG3 H 8.451 -3.726 6.970 1.00 . A A . 39 GLU HG3 1 1
4 9282 1 1 40 GLU N N 12.227 -5.261 7.346 1.00 . A A . 39 GLU N 1 1
4 9283 1 1 40 GLU O O 8.745 -6.075 7.495 1.00 . A A . 39 GLU O 1 1
4 9284 1 1 40 GLU OE1 O 9.700 -1.092 8.256 1.00 . A A . 39 GLU OE1 1 1
4 9285 1 1 40 GLU OE2 O 9.081 -2.893 9.263 1.00 . A A . 39 GLU OE2 1 1
4 9286 1 1 41 LEU C C 10.137 -9.291 6.055 1.00 . A A . 40 LEU C 1 1
4 9287 1 1 41 LEU CA C 9.451 -7.973 5.673 1.00 . A A . 40 LEU CA 1 1
4 9288 1 1 41 LEU CB C 9.276 -7.886 4.139 1.00 . A A . 40 LEU CB 1 1
4 9289 1 1 41 LEU CD1 C 7.920 -5.783 4.438 1.00 . A A . 40 LEU CD1 1 1
4 9290 1 1 41 LEU CD2 C 7.846 -7.038 2.268 1.00 . A A . 40 LEU CD2 1 1
4 9291 1 1 41 LEU CG C 7.958 -7.174 3.789 1.00 . A A . 40 LEU CG 1 1
4 9292 1 1 41 LEU H H 11.213 -6.727 5.779 1.00 . A A . 40 LEU H 1 1
4 9293 1 1 41 LEU HA H 8.482 -7.935 6.154 1.00 . A A . 40 LEU HA 1 1
4 9294 1 1 41 LEU HB2 H 10.101 -7.331 3.718 1.00 . A A . 40 LEU HB2 1 1
4 9295 1 1 41 LEU HB3 H 9.262 -8.880 3.711 1.00 . A A . 40 LEU HB3 1 1
4 9296 1 1 41 LEU HD11 H 8.904 -5.337 4.400 1.00 . A A . 40 LEU HD11 1 1
4 9297 1 1 41 LEU HD12 H 7.219 -5.153 3.908 1.00 . A A . 40 LEU HD12 1 1
4 9298 1 1 41 LEU HD13 H 7.606 -5.876 5.465 1.00 . A A . 40 LEU HD13 1 1
4 9299 1 1 41 LEU HD21 H 7.897 -8.016 1.814 1.00 . A A . 40 LEU HD21 1 1
4 9300 1 1 41 LEU HD22 H 6.904 -6.573 2.016 1.00 . A A . 40 LEU HD22 1 1
4 9301 1 1 41 LEU HD23 H 8.658 -6.428 1.900 1.00 . A A . 40 LEU HD23 1 1
4 9302 1 1 41 LEU HG H 7.129 -7.761 4.158 1.00 . A A . 40 LEU HG 1 1
4 9303 1 1 41 LEU N N 10.307 -6.829 6.137 1.00 . A A . 40 LEU N 1 1
4 9304 1 1 41 LEU O O 9.900 -10.324 5.462 1.00 . A A . 40 LEU O 1 1
4 9305 1 1 42 SER C C 10.688 -11.441 8.154 1.00 . A A . 41 SER C 1 1
4 9306 1 1 42 SER CA C 11.685 -10.495 7.484 1.00 . A A . 41 SER CA 1 1
4 9307 1 1 42 SER CB C 12.786 -10.131 8.480 1.00 . A A . 41 SER CB 1 1
4 9308 1 1 42 SER H H 11.153 -8.410 7.513 1.00 . A A . 41 SER H 1 1
4 9309 1 1 42 SER HA H 12.124 -10.984 6.627 1.00 . A A . 41 SER HA 1 1
4 9310 1 1 42 SER HB2 H 13.518 -9.506 7.999 1.00 . A A . 41 SER HB2 1 1
4 9311 1 1 42 SER HB3 H 12.351 -9.596 9.314 1.00 . A A . 41 SER HB3 1 1
4 9312 1 1 42 SER HG H 12.730 -11.970 9.114 1.00 . A A . 41 SER HG 1 1
4 9313 1 1 42 SER N N 10.982 -9.255 7.049 1.00 . A A . 41 SER N 1 1
4 9314 1 1 42 SER O O 10.873 -12.641 8.173 1.00 . A A . 41 SER O 1 1
4 9315 1 1 42 SER OG O 13.415 -11.320 8.939 1.00 . A A . 41 SER OG 1 1
4 9316 1 1 43 HIS C C 7.819 -12.536 8.302 1.00 . A A . 42 HIS C 1 1
4 9317 1 1 43 HIS CA C 8.621 -11.785 9.367 1.00 . A A . 42 HIS CA 1 1
4 9318 1 1 43 HIS CB C 7.677 -10.923 10.207 1.00 . A A . 42 HIS CB 1 1
4 9319 1 1 43 HIS CD2 C 5.373 -11.973 10.910 1.00 . A A . 42 HIS CD2 1 1
4 9320 1 1 43 HIS CE1 C 6.095 -13.310 12.454 1.00 . A A . 42 HIS CE1 1 1
4 9321 1 1 43 HIS CG C 6.735 -11.807 10.975 1.00 . A A . 42 HIS CG 1 1
4 9322 1 1 43 HIS H H 9.487 -9.943 8.674 1.00 . A A . 42 HIS H 1 1
4 9323 1 1 43 HIS HA H 9.125 -12.495 10.006 1.00 . A A . 42 HIS HA 1 1
4 9324 1 1 43 HIS HB2 H 8.255 -10.327 10.898 1.00 . A A . 42 HIS HB2 1 1
4 9325 1 1 43 HIS HB3 H 7.110 -10.272 9.558 1.00 . A A . 42 HIS HB3 1 1
4 9326 1 1 43 HIS HD1 H 8.101 -12.792 12.260 1.00 . A A . 42 HIS HD1 1 1
4 9327 1 1 43 HIS HD2 H 4.714 -11.447 10.235 1.00 . A A . 42 HIS HD2 1 1
4 9328 1 1 43 HIS HE1 H 6.134 -14.049 13.241 1.00 . A A . 42 HIS HE1 1 1
4 9329 1 1 43 HIS N N 9.628 -10.912 8.703 1.00 . A A . 42 HIS N 1 1
4 9330 1 1 43 HIS ND1 N 7.174 -12.670 11.967 1.00 . A A . 42 HIS ND1 1 1
4 9331 1 1 43 HIS NE2 N 4.972 -12.923 11.845 1.00 . A A . 42 HIS NE2 1 1
4 9332 1 1 43 HIS O O 7.552 -13.715 8.427 1.00 . A A . 42 HIS O 1 1
4 9333 1 1 44 PHE C C 7.547 -13.516 5.429 1.00 . A A . 43 PHE C 1 1
4 9334 1 1 44 PHE CA C 6.647 -12.532 6.181 1.00 . A A . 43 PHE CA 1 1
4 9335 1 1 44 PHE CB C 6.111 -11.479 5.207 1.00 . A A . 43 PHE CB 1 1
4 9336 1 1 44 PHE CD1 C 3.735 -11.263 6.027 1.00 . A A . 43 PHE CD1 1 1
4 9337 1 1 44 PHE CD2 C 5.246 -9.390 6.329 1.00 . A A . 43 PHE CD2 1 1
4 9338 1 1 44 PHE CE1 C 2.709 -10.534 6.640 1.00 . A A . 43 PHE CE1 1 1
4 9339 1 1 44 PHE CE2 C 4.219 -8.661 6.942 1.00 . A A . 43 PHE CE2 1 1
4 9340 1 1 44 PHE CG C 5.004 -10.691 5.871 1.00 . A A . 43 PHE CG 1 1
4 9341 1 1 44 PHE CZ C 2.951 -9.233 7.098 1.00 . A A . 43 PHE CZ 1 1
4 9342 1 1 44 PHE H H 7.658 -10.910 7.175 1.00 . A A . 43 PHE H 1 1
4 9343 1 1 44 PHE HA H 5.819 -13.067 6.623 1.00 . A A . 43 PHE HA 1 1
4 9344 1 1 44 PHE HB2 H 6.912 -10.811 4.925 1.00 . A A . 43 PHE HB2 1 1
4 9345 1 1 44 PHE HB3 H 5.724 -11.969 4.326 1.00 . A A . 43 PHE HB3 1 1
4 9346 1 1 44 PHE HD1 H 3.547 -12.266 5.675 1.00 . A A . 43 PHE HD1 1 1
4 9347 1 1 44 PHE HD2 H 6.223 -8.948 6.209 1.00 . A A . 43 PHE HD2 1 1
4 9348 1 1 44 PHE HE1 H 1.730 -10.975 6.760 1.00 . A A . 43 PHE HE1 1 1
4 9349 1 1 44 PHE HE2 H 4.406 -7.658 7.295 1.00 . A A . 43 PHE HE2 1 1
4 9350 1 1 44 PHE HZ H 2.159 -8.671 7.570 1.00 . A A . 43 PHE HZ 1 1
4 9351 1 1 44 PHE N N 7.432 -11.860 7.255 1.00 . A A . 43 PHE N 1 1
4 9352 1 1 44 PHE O O 7.081 -14.452 4.809 1.00 . A A . 43 PHE O 1 1
4 9353 1 1 45 LEU C C 9.425 -15.668 5.063 1.00 . A A . 44 LEU C 1 1
4 9354 1 1 45 LEU CA C 9.772 -14.207 4.746 1.00 . A A . 44 LEU CA 1 1
4 9355 1 1 45 LEU CB C 11.216 -13.888 5.190 1.00 . A A . 44 LEU CB 1 1
4 9356 1 1 45 LEU CD1 C 12.083 -15.520 3.479 1.00 . A A . 44 LEU CD1 1 1
4 9357 1 1 45 LEU CD2 C 11.969 -13.068 2.906 1.00 . A A . 44 LEU CD2 1 1
4 9358 1 1 45 LEU CG C 12.216 -14.097 4.034 1.00 . A A . 44 LEU CG 1 1
4 9359 1 1 45 LEU H H 9.184 -12.532 5.966 1.00 . A A . 44 LEU H 1 1
4 9360 1 1 45 LEU HA H 9.670 -14.042 3.685 1.00 . A A . 44 LEU HA 1 1
4 9361 1 1 45 LEU HB2 H 11.264 -12.860 5.516 1.00 . A A . 44 LEU HB2 1 1
4 9362 1 1 45 LEU HB3 H 11.494 -14.528 6.017 1.00 . A A . 44 LEU HB3 1 1
4 9363 1 1 45 LEU HD11 H 11.967 -16.217 4.297 1.00 . A A . 44 LEU HD11 1 1
4 9364 1 1 45 LEU HD12 H 11.221 -15.576 2.831 1.00 . A A . 44 LEU HD12 1 1
4 9365 1 1 45 LEU HD13 H 12.971 -15.771 2.918 1.00 . A A . 44 LEU HD13 1 1
4 9366 1 1 45 LEU HD21 H 11.538 -12.165 3.317 1.00 . A A . 44 LEU HD21 1 1
4 9367 1 1 45 LEU HD22 H 12.909 -12.827 2.435 1.00 . A A . 44 LEU HD22 1 1
4 9368 1 1 45 LEU HD23 H 11.298 -13.480 2.164 1.00 . A A . 44 LEU HD23 1 1
4 9369 1 1 45 LEU HG H 13.220 -13.967 4.416 1.00 . A A . 44 LEU HG 1 1
4 9370 1 1 45 LEU N N 8.833 -13.300 5.468 1.00 . A A . 44 LEU N 1 1
4 9371 1 1 45 LEU O O 9.646 -16.556 4.264 1.00 . A A . 44 LEU O 1 1
4 9372 1 1 46 GLU C C 7.308 -17.782 5.785 1.00 . A A . 45 GLU C 1 1
4 9373 1 1 46 GLU CA C 8.539 -17.333 6.576 1.00 . A A . 45 GLU CA 1 1
4 9374 1 1 46 GLU CB C 8.241 -17.418 8.075 1.00 . A A . 45 GLU CB 1 1
4 9375 1 1 46 GLU CD C 7.800 -18.979 9.975 1.00 . A A . 45 GLU CD 1 1
4 9376 1 1 46 GLU CG C 8.248 -18.883 8.515 1.00 . A A . 45 GLU CG 1 1
4 9377 1 1 46 GLU H H 8.715 -15.205 6.860 1.00 . A A . 45 GLU H 1 1
4 9378 1 1 46 GLU HA H 9.369 -17.977 6.339 1.00 . A A . 45 GLU HA 1 1
4 9379 1 1 46 GLU HB2 H 8.995 -16.872 8.623 1.00 . A A . 45 GLU HB2 1 1
4 9380 1 1 46 GLU HB3 H 7.270 -16.989 8.274 1.00 . A A . 45 GLU HB3 1 1
4 9381 1 1 46 GLU HG2 H 7.571 -19.449 7.892 1.00 . A A . 45 GLU HG2 1 1
4 9382 1 1 46 GLU HG3 H 9.246 -19.283 8.420 1.00 . A A . 45 GLU HG3 1 1
4 9383 1 1 46 GLU N N 8.887 -15.929 6.221 1.00 . A A . 45 GLU N 1 1
4 9384 1 1 46 GLU O O 7.237 -18.897 5.309 1.00 . A A . 45 GLU O 1 1
4 9385 1 1 46 GLU OE1 O 6.633 -18.737 10.232 1.00 . A A . 45 GLU OE1 1 1
4 9386 1 1 46 GLU OE2 O 8.632 -19.294 10.810 1.00 . A A . 45 GLU OE2 1 1
4 9387 1 1 47 GLU C C 5.289 -17.014 3.403 1.00 . A A . 46 GLU C 1 1
4 9388 1 1 47 GLU CA C 5.100 -17.300 4.895 1.00 . A A . 46 GLU CA 1 1
4 9389 1 1 47 GLU CB C 3.919 -16.483 5.422 1.00 . A A . 46 GLU CB 1 1
4 9390 1 1 47 GLU CD C 2.464 -16.132 7.423 1.00 . A A . 46 GLU CD 1 1
4 9391 1 1 47 GLU CG C 3.821 -16.648 6.940 1.00 . A A . 46 GLU CG 1 1
4 9392 1 1 47 GLU H H 6.412 -16.034 6.047 1.00 . A A . 46 GLU H 1 1
4 9393 1 1 47 GLU HA H 4.897 -18.353 5.036 1.00 . A A . 46 GLU HA 1 1
4 9394 1 1 47 GLU HB2 H 4.067 -15.441 5.181 1.00 . A A . 46 GLU HB2 1 1
4 9395 1 1 47 GLU HB3 H 3.006 -16.834 4.965 1.00 . A A . 46 GLU HB3 1 1
4 9396 1 1 47 GLU HG2 H 3.922 -17.693 7.197 1.00 . A A . 46 GLU HG2 1 1
4 9397 1 1 47 GLU HG3 H 4.608 -16.082 7.416 1.00 . A A . 46 GLU HG3 1 1
4 9398 1 1 47 GLU N N 6.335 -16.924 5.648 1.00 . A A . 46 GLU N 1 1
4 9399 1 1 47 GLU O O 4.547 -16.255 2.812 1.00 . A A . 46 GLU O 1 1
4 9400 1 1 47 GLU OE1 O 1.484 -16.369 6.736 1.00 . A A . 46 GLU OE1 1 1
4 9401 1 1 47 GLU OE2 O 2.428 -15.510 8.471 1.00 . A A . 46 GLU OE2 1 1
4 9402 1 1 48 ILE C C 6.443 -18.754 0.600 1.00 . A A . 47 ILE C 1 1
4 9403 1 1 48 ILE CA C 6.525 -17.410 1.325 1.00 . A A . 47 ILE CA 1 1
4 9404 1 1 48 ILE CB C 7.927 -16.823 1.131 1.00 . A A . 47 ILE CB 1 1
4 9405 1 1 48 ILE CD1 C 6.955 -14.495 1.391 1.00 . A A . 47 ILE CD1 1 1
4 9406 1 1 48 ILE CG1 C 8.046 -15.471 1.858 1.00 . A A . 47 ILE CG1 1 1
4 9407 1 1 48 ILE CG2 C 8.208 -16.638 -0.362 1.00 . A A . 47 ILE CG2 1 1
4 9408 1 1 48 ILE H H 6.850 -18.237 3.292 1.00 . A A . 47 ILE H 1 1
4 9409 1 1 48 ILE HA H 5.788 -16.739 0.908 1.00 . A A . 47 ILE HA 1 1
4 9410 1 1 48 ILE HB H 8.654 -17.511 1.540 1.00 . A A . 47 ILE HB 1 1
4 9411 1 1 48 ILE HD11 H 6.750 -14.643 0.342 1.00 . A A . 47 ILE HD11 1 1
4 9412 1 1 48 ILE HD12 H 6.055 -14.664 1.962 1.00 . A A . 47 ILE HD12 1 1
4 9413 1 1 48 ILE HD13 H 7.292 -13.482 1.550 1.00 . A A . 47 ILE HD13 1 1
4 9414 1 1 48 ILE HG12 H 7.944 -15.632 2.920 1.00 . A A . 47 ILE HG12 1 1
4 9415 1 1 48 ILE HG13 H 9.016 -15.043 1.654 1.00 . A A . 47 ILE HG13 1 1
4 9416 1 1 48 ILE HG21 H 7.377 -16.125 -0.824 1.00 . A A . 47 ILE HG21 1 1
4 9417 1 1 48 ILE HG22 H 9.107 -16.054 -0.489 1.00 . A A . 47 ILE HG22 1 1
4 9418 1 1 48 ILE HG23 H 8.338 -17.604 -0.826 1.00 . A A . 47 ILE HG23 1 1
4 9419 1 1 48 ILE N N 6.273 -17.626 2.788 1.00 . A A . 47 ILE N 1 1
4 9420 1 1 48 ILE O O 7.362 -19.548 0.639 1.00 . A A . 47 ILE O 1 1
4 9421 1 1 49 LYS C C 5.803 -20.173 -2.198 1.00 . A A . 48 LYS C 1 1
4 9422 1 1 49 LYS CA C 5.211 -20.315 -0.793 1.00 . A A . 48 LYS CA 1 1
4 9423 1 1 49 LYS CB C 3.728 -20.689 -0.891 1.00 . A A . 48 LYS CB 1 1
4 9424 1 1 49 LYS CD C 3.799 -21.127 1.573 1.00 . A A . 48 LYS CD 1 1
4 9425 1 1 49 LYS CE C 2.929 -21.174 2.831 1.00 . A A . 48 LYS CE 1 1
4 9426 1 1 49 LYS CG C 3.040 -20.415 0.450 1.00 . A A . 48 LYS CG 1 1
4 9427 1 1 49 LYS H H 4.619 -18.365 -0.085 1.00 . A A . 48 LYS H 1 1
4 9428 1 1 49 LYS HA H 5.742 -21.087 -0.253 1.00 . A A . 48 LYS HA 1 1
4 9429 1 1 49 LYS HB2 H 3.257 -20.098 -1.664 1.00 . A A . 48 LYS HB2 1 1
4 9430 1 1 49 LYS HB3 H 3.636 -21.737 -1.132 1.00 . A A . 48 LYS HB3 1 1
4 9431 1 1 49 LYS HD2 H 4.039 -22.134 1.263 1.00 . A A . 48 LYS HD2 1 1
4 9432 1 1 49 LYS HD3 H 4.710 -20.590 1.789 1.00 . A A . 48 LYS HD3 1 1
4 9433 1 1 49 LYS HE2 H 2.152 -21.913 2.704 1.00 . A A . 48 LYS HE2 1 1
4 9434 1 1 49 LYS HE3 H 3.541 -21.438 3.681 1.00 . A A . 48 LYS HE3 1 1
4 9435 1 1 49 LYS HG2 H 3.033 -19.351 0.638 1.00 . A A . 48 LYS HG2 1 1
4 9436 1 1 49 LYS HG3 H 2.025 -20.781 0.415 1.00 . A A . 48 LYS HG3 1 1
4 9437 1 1 49 LYS HZ1 H 2.014 -19.433 2.149 1.00 . A A . 48 LYS HZ1 1 1
4 9438 1 1 49 LYS HZ2 H 1.482 -19.940 3.678 1.00 . A A . 48 LYS HZ2 1 1
4 9439 1 1 49 LYS HZ3 H 3.006 -19.207 3.510 1.00 . A A . 48 LYS HZ3 1 1
4 9440 1 1 49 LYS N N 5.349 -19.019 -0.065 1.00 . A A . 48 LYS N 1 1
4 9441 1 1 49 LYS NZ N 2.311 -19.837 3.059 1.00 . A A . 48 LYS NZ 1 1
4 9442 1 1 49 LYS O O 6.470 -21.059 -2.693 1.00 . A A . 48 LYS O 1 1
4 9443 1 1 50 GLU C C 7.544 -18.307 -4.106 1.00 . A A . 49 GLU C 1 1
4 9444 1 1 50 GLU CA C 6.120 -18.856 -4.214 1.00 . A A . 49 GLU CA 1 1
4 9445 1 1 50 GLU CB C 5.244 -17.856 -4.972 1.00 . A A . 49 GLU CB 1 1
4 9446 1 1 50 GLU CD C 3.228 -19.083 -4.154 1.00 . A A . 49 GLU CD 1 1
4 9447 1 1 50 GLU CG C 3.939 -18.533 -5.392 1.00 . A A . 49 GLU CG 1 1
4 9448 1 1 50 GLU H H 5.029 -18.357 -2.423 1.00 . A A . 49 GLU H 1 1
4 9449 1 1 50 GLU HA H 6.133 -19.799 -4.743 1.00 . A A . 49 GLU HA 1 1
4 9450 1 1 50 GLU HB2 H 5.024 -17.014 -4.332 1.00 . A A . 49 GLU HB2 1 1
4 9451 1 1 50 GLU HB3 H 5.768 -17.514 -5.851 1.00 . A A . 49 GLU HB3 1 1
4 9452 1 1 50 GLU HG2 H 3.301 -17.812 -5.883 1.00 . A A . 49 GLU HG2 1 1
4 9453 1 1 50 GLU HG3 H 4.155 -19.344 -6.070 1.00 . A A . 49 GLU HG3 1 1
4 9454 1 1 50 GLU N N 5.567 -19.060 -2.842 1.00 . A A . 49 GLU N 1 1
4 9455 1 1 50 GLU O O 7.748 -17.152 -3.793 1.00 . A A . 49 GLU O 1 1
4 9456 1 1 50 GLU OE1 O 2.955 -18.303 -3.256 1.00 . A A . 49 GLU OE1 1 1
4 9457 1 1 50 GLU OE2 O 2.971 -20.275 -4.124 1.00 . A A . 49 GLU OE2 1 1
4 9458 1 1 51 GLN C C 10.310 -17.921 -5.594 1.00 . A A . 50 GLN C 1 1
4 9459 1 1 51 GLN CA C 9.939 -18.631 -4.290 1.00 . A A . 50 GLN CA 1 1
4 9460 1 1 51 GLN CB C 10.876 -19.822 -4.078 1.00 . A A . 50 GLN CB 1 1
4 9461 1 1 51 GLN CD C 9.270 -21.025 -2.590 1.00 . A A . 50 GLN CD 1 1
4 9462 1 1 51 GLN CG C 10.663 -20.398 -2.677 1.00 . A A . 50 GLN CG 1 1
4 9463 1 1 51 GLN H H 8.353 -20.045 -4.637 1.00 . A A . 50 GLN H 1 1
4 9464 1 1 51 GLN HA H 10.037 -17.947 -3.460 1.00 . A A . 50 GLN HA 1 1
4 9465 1 1 51 GLN HB2 H 10.665 -20.581 -4.817 1.00 . A A . 50 GLN HB2 1 1
4 9466 1 1 51 GLN HB3 H 11.901 -19.496 -4.179 1.00 . A A . 50 GLN HB3 1 1
4 9467 1 1 51 GLN HE21 H 9.103 -20.724 -0.634 1.00 . A A . 50 GLN HE21 1 1
4 9468 1 1 51 GLN HE22 H 7.773 -21.481 -1.368 1.00 . A A . 50 GLN HE22 1 1
4 9469 1 1 51 GLN HG2 H 11.411 -21.151 -2.480 1.00 . A A . 50 GLN HG2 1 1
4 9470 1 1 51 GLN HG3 H 10.746 -19.608 -1.947 1.00 . A A . 50 GLN HG3 1 1
4 9471 1 1 51 GLN N N 8.532 -19.119 -4.370 1.00 . A A . 50 GLN N 1 1
4 9472 1 1 51 GLN NE2 N 8.665 -21.081 -1.435 1.00 . A A . 50 GLN NE2 1 1
4 9473 1 1 51 GLN O O 11.145 -17.039 -5.616 1.00 . A A . 50 GLN O 1 1
4 9474 1 1 51 GLN OE1 O 8.727 -21.469 -3.582 1.00 . A A . 50 GLN OE1 1 1
4 9475 1 1 52 GLU C C 9.428 -16.248 -8.048 1.00 . A A . 51 GLU C 1 1
4 9476 1 1 52 GLU CA C 10.026 -17.658 -7.987 1.00 . A A . 51 GLU CA 1 1
4 9477 1 1 52 GLU CB C 9.498 -18.507 -9.144 1.00 . A A . 51 GLU CB 1 1
4 9478 1 1 52 GLU CD C 11.578 -19.882 -9.308 1.00 . A A . 51 GLU CD 1 1
4 9479 1 1 52 GLU CG C 10.072 -19.922 -9.044 1.00 . A A . 51 GLU CG 1 1
4 9480 1 1 52 GLU H H 9.031 -19.018 -6.642 1.00 . A A . 51 GLU H 1 1
4 9481 1 1 52 GLU HA H 11.097 -17.552 -8.066 1.00 . A A . 51 GLU HA 1 1
4 9482 1 1 52 GLU HB2 H 8.420 -18.551 -9.095 1.00 . A A . 51 GLU HB2 1 1
4 9483 1 1 52 GLU HB3 H 9.799 -18.065 -10.082 1.00 . A A . 51 GLU HB3 1 1
4 9484 1 1 52 GLU HG2 H 9.888 -20.315 -8.055 1.00 . A A . 51 GLU HG2 1 1
4 9485 1 1 52 GLU HG3 H 9.597 -20.555 -9.778 1.00 . A A . 51 GLU HG3 1 1
4 9486 1 1 52 GLU N N 9.702 -18.305 -6.683 1.00 . A A . 51 GLU N 1 1
4 9487 1 1 52 GLU O O 9.903 -15.405 -8.783 1.00 . A A . 51 GLU O 1 1
4 9488 1 1 52 GLU OE1 O 12.029 -18.921 -9.908 1.00 . A A . 51 GLU OE1 1 1
4 9489 1 1 52 GLU OE2 O 12.254 -20.814 -8.905 1.00 . A A . 51 GLU OE2 1 1
4 9490 1 1 53 VAL C C 8.815 -13.660 -6.537 1.00 . A A . 52 VAL C 1 1
4 9491 1 1 53 VAL CA C 7.854 -14.582 -7.288 1.00 . A A . 52 VAL CA 1 1
4 9492 1 1 53 VAL CB C 6.488 -14.571 -6.591 1.00 . A A . 52 VAL CB 1 1
4 9493 1 1 53 VAL CG1 C 6.017 -13.127 -6.390 1.00 . A A . 52 VAL CG1 1 1
4 9494 1 1 53 VAL CG2 C 5.468 -15.314 -7.453 1.00 . A A . 52 VAL CG2 1 1
4 9495 1 1 53 VAL H H 8.068 -16.623 -6.637 1.00 . A A . 52 VAL H 1 1
4 9496 1 1 53 VAL HA H 7.749 -14.230 -8.304 1.00 . A A . 52 VAL HA 1 1
4 9497 1 1 53 VAL HB H 6.572 -15.058 -5.630 1.00 . A A . 52 VAL HB 1 1
4 9498 1 1 53 VAL HG11 H 6.152 -12.574 -7.308 1.00 . A A . 52 VAL HG11 1 1
4 9499 1 1 53 VAL HG12 H 4.972 -13.123 -6.118 1.00 . A A . 52 VAL HG12 1 1
4 9500 1 1 53 VAL HG13 H 6.595 -12.665 -5.604 1.00 . A A . 52 VAL HG13 1 1
4 9501 1 1 53 VAL HG21 H 5.900 -16.237 -7.809 1.00 . A A . 52 VAL HG21 1 1
4 9502 1 1 53 VAL HG22 H 4.591 -15.531 -6.862 1.00 . A A . 52 VAL HG22 1 1
4 9503 1 1 53 VAL HG23 H 5.191 -14.698 -8.295 1.00 . A A . 52 VAL HG23 1 1
4 9504 1 1 53 VAL N N 8.421 -15.962 -7.270 1.00 . A A . 52 VAL N 1 1
4 9505 1 1 53 VAL O O 9.199 -12.619 -7.033 1.00 . A A . 52 VAL O 1 1
4 9506 1 1 54 VAL C C 11.473 -13.055 -5.373 1.00 . A A . 53 VAL C 1 1
4 9507 1 1 54 VAL CA C 10.156 -13.150 -4.602 1.00 . A A . 53 VAL CA 1 1
4 9508 1 1 54 VAL CB C 10.409 -13.742 -3.213 1.00 . A A . 53 VAL CB 1 1
4 9509 1 1 54 VAL CG1 C 11.511 -12.947 -2.508 1.00 . A A . 53 VAL CG1 1 1
4 9510 1 1 54 VAL CG2 C 9.122 -13.668 -2.387 1.00 . A A . 53 VAL CG2 1 1
4 9511 1 1 54 VAL H H 8.905 -14.864 -4.951 1.00 . A A . 53 VAL H 1 1
4 9512 1 1 54 VAL HA H 9.727 -12.164 -4.502 1.00 . A A . 53 VAL HA 1 1
4 9513 1 1 54 VAL HB H 10.717 -14.773 -3.312 1.00 . A A . 53 VAL HB 1 1
4 9514 1 1 54 VAL HG11 H 11.325 -11.890 -2.627 1.00 . A A . 53 VAL HG11 1 1
4 9515 1 1 54 VAL HG12 H 11.518 -13.195 -1.457 1.00 . A A . 53 VAL HG12 1 1
4 9516 1 1 54 VAL HG13 H 12.468 -13.195 -2.943 1.00 . A A . 53 VAL HG13 1 1
4 9517 1 1 54 VAL HG21 H 8.705 -12.674 -2.458 1.00 . A A . 53 VAL HG21 1 1
4 9518 1 1 54 VAL HG22 H 8.410 -14.385 -2.766 1.00 . A A . 53 VAL HG22 1 1
4 9519 1 1 54 VAL HG23 H 9.344 -13.891 -1.355 1.00 . A A . 53 VAL HG23 1 1
4 9520 1 1 54 VAL N N 9.216 -14.024 -5.354 1.00 . A A . 53 VAL N 1 1
4 9521 1 1 54 VAL O O 12.137 -12.038 -5.367 1.00 . A A . 53 VAL O 1 1
4 9522 1 1 55 ASP C C 13.069 -12.962 -7.855 1.00 . A A . 54 ASP C 1 1
4 9523 1 1 55 ASP CA C 13.131 -14.076 -6.808 1.00 . A A . 54 ASP CA 1 1
4 9524 1 1 55 ASP CB C 13.343 -15.419 -7.508 1.00 . A A . 54 ASP CB 1 1
4 9525 1 1 55 ASP CG C 13.572 -16.511 -6.461 1.00 . A A . 54 ASP CG 1 1
4 9526 1 1 55 ASP H H 11.310 -14.921 -6.031 1.00 . A A . 54 ASP H 1 1
4 9527 1 1 55 ASP HA H 13.952 -13.891 -6.130 1.00 . A A . 54 ASP HA 1 1
4 9528 1 1 55 ASP HB2 H 12.469 -15.659 -8.096 1.00 . A A . 54 ASP HB2 1 1
4 9529 1 1 55 ASP HB3 H 14.205 -15.356 -8.154 1.00 . A A . 54 ASP HB3 1 1
4 9530 1 1 55 ASP N N 11.858 -14.109 -6.038 1.00 . A A . 54 ASP N 1 1
4 9531 1 1 55 ASP O O 14.022 -12.239 -8.063 1.00 . A A . 54 ASP O 1 1
4 9532 1 1 55 ASP OD1 O 13.985 -16.175 -5.363 1.00 . A A . 54 ASP OD1 1 1
4 9533 1 1 55 ASP OD2 O 13.331 -17.665 -6.775 1.00 . A A . 54 ASP OD2 1 1
4 9534 1 1 56 LYS C C 11.808 -10.391 -8.916 1.00 . A A . 55 LYS C 1 1
4 9535 1 1 56 LYS CA C 11.847 -11.770 -9.576 1.00 . A A . 55 LYS CA 1 1
4 9536 1 1 56 LYS CB C 10.582 -11.987 -10.413 1.00 . A A . 55 LYS CB 1 1
4 9537 1 1 56 LYS CD C 11.429 -12.976 -12.588 1.00 . A A . 55 LYS CD 1 1
4 9538 1 1 56 LYS CE C 10.421 -12.474 -13.630 1.00 . A A . 55 LYS CE 1 1
4 9539 1 1 56 LYS CG C 10.712 -13.272 -11.255 1.00 . A A . 55 LYS CG 1 1
4 9540 1 1 56 LYS H H 11.198 -13.428 -8.358 1.00 . A A . 55 LYS H 1 1
4 9541 1 1 56 LYS HA H 12.723 -11.815 -10.203 1.00 . A A . 55 LYS HA 1 1
4 9542 1 1 56 LYS HB2 H 9.733 -12.076 -9.750 1.00 . A A . 55 LYS HB2 1 1
4 9543 1 1 56 LYS HB3 H 10.437 -11.139 -11.064 1.00 . A A . 55 LYS HB3 1 1
4 9544 1 1 56 LYS HD2 H 12.188 -12.223 -12.434 1.00 . A A . 55 LYS HD2 1 1
4 9545 1 1 56 LYS HD3 H 11.893 -13.880 -12.953 1.00 . A A . 55 LYS HD3 1 1
4 9546 1 1 56 LYS HE2 H 9.637 -13.207 -13.756 1.00 . A A . 55 LYS HE2 1 1
4 9547 1 1 56 LYS HE3 H 9.990 -11.541 -13.300 1.00 . A A . 55 LYS HE3 1 1
4 9548 1 1 56 LYS HG2 H 11.279 -14.010 -10.702 1.00 . A A . 55 LYS HG2 1 1
4 9549 1 1 56 LYS HG3 H 9.726 -13.667 -11.458 1.00 . A A . 55 LYS HG3 1 1
4 9550 1 1 56 LYS HZ1 H 11.948 -11.658 -14.787 1.00 . A A . 55 LYS HZ1 1 1
4 9551 1 1 56 LYS HZ2 H 11.421 -13.182 -15.314 1.00 . A A . 55 LYS HZ2 1 1
4 9552 1 1 56 LYS HZ3 H 10.464 -11.807 -15.602 1.00 . A A . 55 LYS HZ3 1 1
4 9553 1 1 56 LYS N N 11.956 -12.828 -8.530 1.00 . A A . 55 LYS N 1 1
4 9554 1 1 56 LYS NZ N 11.116 -12.265 -14.932 1.00 . A A . 55 LYS NZ 1 1
4 9555 1 1 56 LYS O O 12.231 -9.412 -9.499 1.00 . A A . 55 LYS O 1 1
4 9556 1 1 57 VAL C C 12.784 -8.490 -6.882 1.00 . A A . 56 VAL C 1 1
4 9557 1 1 57 VAL CA C 11.339 -8.970 -7.019 1.00 . A A . 56 VAL CA 1 1
4 9558 1 1 57 VAL CB C 10.721 -9.124 -5.628 1.00 . A A . 56 VAL CB 1 1
4 9559 1 1 57 VAL CG1 C 10.820 -7.795 -4.874 1.00 . A A . 56 VAL CG1 1 1
4 9560 1 1 57 VAL CG2 C 9.248 -9.523 -5.770 1.00 . A A . 56 VAL CG2 1 1
4 9561 1 1 57 VAL H H 11.042 -11.086 -7.213 1.00 . A A . 56 VAL H 1 1
4 9562 1 1 57 VAL HA H 10.774 -8.239 -7.578 1.00 . A A . 56 VAL HA 1 1
4 9563 1 1 57 VAL HB H 11.252 -9.887 -5.080 1.00 . A A . 56 VAL HB 1 1
4 9564 1 1 57 VAL HG11 H 10.464 -6.995 -5.506 1.00 . A A . 56 VAL HG11 1 1
4 9565 1 1 57 VAL HG12 H 10.216 -7.843 -3.980 1.00 . A A . 56 VAL HG12 1 1
4 9566 1 1 57 VAL HG13 H 11.849 -7.610 -4.605 1.00 . A A . 56 VAL HG13 1 1
4 9567 1 1 57 VAL HG21 H 9.152 -10.289 -6.526 1.00 . A A . 56 VAL HG21 1 1
4 9568 1 1 57 VAL HG22 H 8.886 -9.905 -4.827 1.00 . A A . 56 VAL HG22 1 1
4 9569 1 1 57 VAL HG23 H 8.665 -8.660 -6.056 1.00 . A A . 56 VAL HG23 1 1
4 9570 1 1 57 VAL N N 11.348 -10.294 -7.700 1.00 . A A . 56 VAL N 1 1
4 9571 1 1 57 VAL O O 13.136 -7.412 -7.317 1.00 . A A . 56 VAL O 1 1
4 9572 1 1 58 MET C C 15.652 -8.495 -7.453 1.00 . A A . 57 MET C 1 1
4 9573 1 1 58 MET CA C 15.043 -8.880 -6.103 1.00 . A A . 57 MET CA 1 1
4 9574 1 1 58 MET CB C 15.831 -10.046 -5.503 1.00 . A A . 57 MET CB 1 1
4 9575 1 1 58 MET CE C 15.137 -8.859 -1.684 1.00 . A A . 57 MET CE 1 1
4 9576 1 1 58 MET CG C 15.478 -10.196 -4.022 1.00 . A A . 57 MET CG 1 1
4 9577 1 1 58 MET H H 13.314 -10.142 -5.914 1.00 . A A . 57 MET H 1 1
4 9578 1 1 58 MET HA H 15.102 -8.028 -5.444 1.00 . A A . 57 MET HA 1 1
4 9579 1 1 58 MET HB2 H 15.578 -10.956 -6.029 1.00 . A A . 57 MET HB2 1 1
4 9580 1 1 58 MET HB3 H 16.889 -9.855 -5.602 1.00 . A A . 57 MET HB3 1 1
4 9581 1 1 58 MET HE1 H 14.716 -9.845 -1.547 1.00 . A A . 57 MET HE1 1 1
4 9582 1 1 58 MET HE2 H 15.658 -8.565 -0.787 1.00 . A A . 57 MET HE2 1 1
4 9583 1 1 58 MET HE3 H 14.348 -8.149 -1.890 1.00 . A A . 57 MET HE3 1 1
4 9584 1 1 58 MET HG2 H 14.408 -10.117 -3.896 1.00 . A A . 57 MET HG2 1 1
4 9585 1 1 58 MET HG3 H 15.812 -11.160 -3.669 1.00 . A A . 57 MET HG3 1 1
4 9586 1 1 58 MET N N 13.621 -9.284 -6.277 1.00 . A A . 57 MET N 1 1
4 9587 1 1 58 MET O O 16.582 -7.715 -7.518 1.00 . A A . 57 MET O 1 1
4 9588 1 1 58 MET SD S 16.296 -8.889 -3.074 1.00 . A A . 57 MET SD 1 1
4 9589 1 1 59 GLU C C 15.008 -7.355 -10.363 1.00 . A A . 58 GLU C 1 1
4 9590 1 1 59 GLU CA C 15.678 -8.643 -9.879 1.00 . A A . 58 GLU CA 1 1
4 9591 1 1 59 GLU CB C 15.452 -9.779 -10.881 1.00 . A A . 58 GLU CB 1 1
4 9592 1 1 59 GLU CD C 15.941 -10.520 -13.217 1.00 . A A . 58 GLU CD 1 1
4 9593 1 1 59 GLU CG C 16.395 -9.610 -12.074 1.00 . A A . 58 GLU CG 1 1
4 9594 1 1 59 GLU H H 14.363 -9.610 -8.472 1.00 . A A . 58 GLU H 1 1
4 9595 1 1 59 GLU HA H 16.733 -8.423 -9.790 1.00 . A A . 58 GLU HA 1 1
4 9596 1 1 59 GLU HB2 H 15.646 -10.726 -10.400 1.00 . A A . 58 GLU HB2 1 1
4 9597 1 1 59 GLU HB3 H 14.429 -9.754 -11.228 1.00 . A A . 58 GLU HB3 1 1
4 9598 1 1 59 GLU HG2 H 16.380 -8.581 -12.403 1.00 . A A . 58 GLU HG2 1 1
4 9599 1 1 59 GLU HG3 H 17.399 -9.880 -11.780 1.00 . A A . 58 GLU HG3 1 1
4 9600 1 1 59 GLU N N 15.131 -9.012 -8.538 1.00 . A A . 58 GLU N 1 1
4 9601 1 1 59 GLU O O 15.633 -6.530 -10.997 1.00 . A A . 58 GLU O 1 1
4 9602 1 1 59 GLU OE1 O 14.903 -11.144 -13.074 1.00 . A A . 58 GLU OE1 1 1
4 9603 1 1 59 GLU OE2 O 16.640 -10.576 -14.216 1.00 . A A . 58 GLU OE2 1 1
4 9604 1 1 60 THR C C 13.743 -4.734 -9.741 1.00 . A A . 59 THR C 1 1
4 9605 1 1 60 THR CA C 13.100 -5.895 -10.497 1.00 . A A . 59 THR CA 1 1
4 9606 1 1 60 THR CB C 11.604 -5.957 -10.206 1.00 . A A . 59 THR CB 1 1
4 9607 1 1 60 THR CG2 C 10.936 -6.949 -11.159 1.00 . A A . 59 THR CG2 1 1
4 9608 1 1 60 THR H H 13.259 -7.806 -9.527 1.00 . A A . 59 THR H 1 1
4 9609 1 1 60 THR HA H 13.270 -5.729 -11.551 1.00 . A A . 59 THR HA 1 1
4 9610 1 1 60 THR HB H 11.175 -4.985 -10.350 1.00 . A A . 59 THR HB 1 1
4 9611 1 1 60 THR HG1 H 12.261 -6.448 -8.443 1.00 . A A . 59 THR HG1 1 1
4 9612 1 1 60 THR HG21 H 11.465 -7.890 -11.128 1.00 . A A . 59 THR HG21 1 1
4 9613 1 1 60 THR HG22 H 9.910 -7.102 -10.858 1.00 . A A . 59 THR HG22 1 1
4 9614 1 1 60 THR HG23 H 10.961 -6.555 -12.164 1.00 . A A . 59 THR HG23 1 1
4 9615 1 1 60 THR N N 13.757 -7.152 -10.059 1.00 . A A . 59 THR N 1 1
4 9616 1 1 60 THR O O 14.155 -3.760 -10.339 1.00 . A A . 59 THR O 1 1
4 9617 1 1 60 THR OG1 O 11.402 -6.373 -8.863 1.00 . A A . 59 THR OG1 1 1
4 9618 1 1 61 LEU C C 15.950 -3.543 -8.285 1.00 . A A . 60 LEU C 1 1
4 9619 1 1 61 LEU CA C 14.544 -3.717 -7.715 1.00 . A A . 60 LEU CA 1 1
4 9620 1 1 61 LEU CB C 14.643 -4.069 -6.228 1.00 . A A . 60 LEU CB 1 1
4 9621 1 1 61 LEU CD1 C 13.402 -4.970 -4.258 1.00 . A A . 60 LEU CD1 1 1
4 9622 1 1 61 LEU CD2 C 12.365 -3.173 -5.659 1.00 . A A . 60 LEU CD2 1 1
4 9623 1 1 61 LEU CG C 13.257 -4.423 -5.680 1.00 . A A . 60 LEU CG 1 1
4 9624 1 1 61 LEU H H 13.575 -5.615 -7.951 1.00 . A A . 60 LEU H 1 1
4 9625 1 1 61 LEU HA H 14.005 -2.789 -7.835 1.00 . A A . 60 LEU HA 1 1
4 9626 1 1 61 LEU HB2 H 15.303 -4.916 -6.106 1.00 . A A . 60 LEU HB2 1 1
4 9627 1 1 61 LEU HB3 H 15.040 -3.225 -5.685 1.00 . A A . 60 LEU HB3 1 1
4 9628 1 1 61 LEU HD11 H 14.056 -4.324 -3.689 1.00 . A A . 60 LEU HD11 1 1
4 9629 1 1 61 LEU HD12 H 12.431 -5.005 -3.784 1.00 . A A . 60 LEU HD12 1 1
4 9630 1 1 61 LEU HD13 H 13.821 -5.964 -4.295 1.00 . A A . 60 LEU HD13 1 1
4 9631 1 1 61 LEU HD21 H 12.934 -2.327 -5.302 1.00 . A A . 60 LEU HD21 1 1
4 9632 1 1 61 LEU HD22 H 12.005 -2.970 -6.656 1.00 . A A . 60 LEU HD22 1 1
4 9633 1 1 61 LEU HD23 H 11.522 -3.341 -5.004 1.00 . A A . 60 LEU HD23 1 1
4 9634 1 1 61 LEU HG H 12.806 -5.179 -6.308 1.00 . A A . 60 LEU HG 1 1
4 9635 1 1 61 LEU N N 13.877 -4.825 -8.450 1.00 . A A . 60 LEU N 1 1
4 9636 1 1 61 LEU O O 16.317 -2.480 -8.742 1.00 . A A . 60 LEU O 1 1
4 9637 1 1 62 ASP C C 18.046 -3.884 -10.234 1.00 . A A . 61 ASP C 1 1
4 9638 1 1 62 ASP CA C 18.116 -4.474 -8.825 1.00 . A A . 61 ASP CA 1 1
4 9639 1 1 62 ASP CB C 18.754 -5.864 -8.887 1.00 . A A . 61 ASP CB 1 1
4 9640 1 1 62 ASP CG C 18.895 -6.423 -7.471 1.00 . A A . 61 ASP CG 1 1
4 9641 1 1 62 ASP H H 16.427 -5.437 -7.903 1.00 . A A . 61 ASP H 1 1
4 9642 1 1 62 ASP HA H 18.710 -3.832 -8.193 1.00 . A A . 61 ASP HA 1 1
4 9643 1 1 62 ASP HB2 H 18.129 -6.521 -9.474 1.00 . A A . 61 ASP HB2 1 1
4 9644 1 1 62 ASP HB3 H 19.730 -5.792 -9.343 1.00 . A A . 61 ASP HB3 1 1
4 9645 1 1 62 ASP N N 16.740 -4.584 -8.272 1.00 . A A . 61 ASP N 1 1
4 9646 1 1 62 ASP O O 18.994 -3.295 -10.716 1.00 . A A . 61 ASP O 1 1
4 9647 1 1 62 ASP OD1 O 18.113 -6.033 -6.620 1.00 . A A . 61 ASP OD1 1 1
4 9648 1 1 62 ASP OD2 O 19.785 -7.231 -7.260 1.00 . A A . 61 ASP OD2 1 1
4 9649 1 1 63 GLU C C 15.996 -2.186 -12.234 1.00 . A A . 62 GLU C 1 1
4 9650 1 1 63 GLU CA C 16.782 -3.490 -12.290 1.00 . A A . 62 GLU CA 1 1
4 9651 1 1 63 GLU CB C 16.037 -4.470 -13.146 1.00 . A A . 62 GLU CB 1 1
4 9652 1 1 63 GLU CD C 16.116 -6.716 -14.233 1.00 . A A . 62 GLU CD 1 1
4 9653 1 1 63 GLU CG C 16.932 -5.663 -13.482 1.00 . A A . 62 GLU CG 1 1
4 9654 1 1 63 GLU H H 16.177 -4.518 -10.490 1.00 . A A . 62 GLU H 1 1
4 9655 1 1 63 GLU HA H 17.761 -3.267 -12.689 1.00 . A A . 62 GLU HA 1 1
4 9656 1 1 63 GLU HB2 H 15.175 -4.797 -12.592 1.00 . A A . 62 GLU HB2 1 1
4 9657 1 1 63 GLU HB3 H 15.723 -3.981 -14.049 1.00 . A A . 62 GLU HB3 1 1
4 9658 1 1 63 GLU HG2 H 17.752 -5.332 -14.102 1.00 . A A . 62 GLU HG2 1 1
4 9659 1 1 63 GLU HG3 H 17.319 -6.092 -12.571 1.00 . A A . 62 GLU HG3 1 1
4 9660 1 1 63 GLU N N 16.925 -4.039 -10.902 1.00 . A A . 62 GLU N 1 1
4 9661 1 1 63 GLU O O 15.175 -1.887 -13.078 1.00 . A A . 62 GLU O 1 1
4 9662 1 1 63 GLU OE1 O 14.912 -6.757 -14.035 1.00 . A A . 62 GLU OE1 1 1
4 9663 1 1 63 GLU OE2 O 16.707 -7.463 -14.995 1.00 . A A . 62 GLU OE2 1 1
4 9664 1 1 64 ASP C C 15.552 0.633 -12.419 1.00 . A A . 63 ASP C 1 1
4 9665 1 1 64 ASP CA C 15.592 -0.103 -11.079 1.00 . A A . 63 ASP CA 1 1
4 9666 1 1 64 ASP CB C 16.426 0.727 -10.099 1.00 . A A . 63 ASP CB 1 1
4 9667 1 1 64 ASP CG C 15.760 2.086 -9.879 1.00 . A A . 63 ASP CG 1 1
4 9668 1 1 64 ASP H H 16.939 -1.720 -10.621 1.00 . A A . 63 ASP H 1 1
4 9669 1 1 64 ASP HA H 14.605 -0.199 -10.651 1.00 . A A . 63 ASP HA 1 1
4 9670 1 1 64 ASP HB2 H 16.487 0.204 -9.157 1.00 . A A . 63 ASP HB2 1 1
4 9671 1 1 64 ASP HB3 H 17.418 0.872 -10.497 1.00 . A A . 63 ASP HB3 1 1
4 9672 1 1 64 ASP N N 16.271 -1.421 -11.252 1.00 . A A . 63 ASP N 1 1
4 9673 1 1 64 ASP O O 14.591 1.296 -12.752 1.00 . A A . 63 ASP O 1 1
4 9674 1 1 64 ASP OD1 O 14.679 2.111 -9.314 1.00 . A A . 63 ASP OD1 1 1
4 9675 1 1 64 ASP OD2 O 16.345 3.080 -10.277 1.00 . A A . 63 ASP OD2 1 1
4 9676 1 1 65 GLY C C 16.344 2.605 -14.527 1.00 . A A . 64 GLY C 1 1
4 9677 1 1 65 GLY CA C 16.651 1.096 -14.556 1.00 . A A . 64 GLY CA 1 1
4 9678 1 1 65 GLY H H 17.314 -0.123 -12.912 1.00 . A A . 64 GLY H 1 1
4 9679 1 1 65 GLY HA2 H 17.649 0.956 -14.945 1.00 . A A . 64 GLY HA2 1 1
4 9680 1 1 65 GLY HA3 H 15.935 0.585 -15.181 1.00 . A A . 64 GLY HA3 1 1
4 9681 1 1 65 GLY N N 16.584 0.468 -13.199 1.00 . A A . 64 GLY N 1 1
4 9682 1 1 65 GLY O O 16.521 3.276 -15.525 1.00 . A A . 64 GLY O 1 1
4 9683 1 1 66 ASP C C 16.652 5.443 -12.588 1.00 . A A . 65 ASP C 1 1
4 9684 1 1 66 ASP CA C 15.588 4.641 -13.382 1.00 . A A . 65 ASP CA 1 1
4 9685 1 1 66 ASP CB C 14.226 4.847 -12.719 1.00 . A A . 65 ASP CB 1 1
4 9686 1 1 66 ASP CG C 14.217 4.179 -11.344 1.00 . A A . 65 ASP CG 1 1
4 9687 1 1 66 ASP H H 15.743 2.611 -12.625 1.00 . A A . 65 ASP H 1 1
4 9688 1 1 66 ASP HA H 15.539 5.015 -14.395 1.00 . A A . 65 ASP HA 1 1
4 9689 1 1 66 ASP HB2 H 14.039 5.904 -12.607 1.00 . A A . 65 ASP HB2 1 1
4 9690 1 1 66 ASP HB3 H 13.457 4.407 -13.335 1.00 . A A . 65 ASP HB3 1 1
4 9691 1 1 66 ASP N N 15.894 3.158 -13.418 1.00 . A A . 65 ASP N 1 1
4 9692 1 1 66 ASP O O 16.900 6.588 -12.916 1.00 . A A . 65 ASP O 1 1
4 9693 1 1 66 ASP OD1 O 14.715 4.785 -10.410 1.00 . A A . 65 ASP OD1 1 1
4 9694 1 1 66 ASP OD2 O 13.711 3.073 -11.248 1.00 . A A . 65 ASP OD2 1 1
4 9695 1 1 67 GLY C C 17.727 6.132 -9.463 1.00 . A A . 66 GLY C 1 1
4 9696 1 1 67 GLY CA C 18.315 5.683 -10.804 1.00 . A A . 66 GLY CA 1 1
4 9697 1 1 67 GLY H H 17.101 3.993 -11.268 1.00 . A A . 66 GLY H 1 1
4 9698 1 1 67 GLY HA2 H 19.180 5.059 -10.624 1.00 . A A . 66 GLY HA2 1 1
4 9699 1 1 67 GLY HA3 H 18.614 6.544 -11.383 1.00 . A A . 66 GLY HA3 1 1
4 9700 1 1 67 GLY N N 17.287 4.899 -11.567 1.00 . A A . 66 GLY N 1 1
4 9701 1 1 67 GLY O O 18.441 6.326 -8.501 1.00 . A A . 66 GLY O 1 1
4 9702 1 1 68 GLU C C 14.400 6.097 -7.964 1.00 . A A . 67 GLU C 1 1
4 9703 1 1 68 GLU CA C 15.803 6.703 -8.085 1.00 . A A . 67 GLU CA 1 1
4 9704 1 1 68 GLU CB C 15.711 8.230 -8.032 1.00 . A A . 67 GLU CB 1 1
4 9705 1 1 68 GLU CD C 16.979 10.334 -7.571 1.00 . A A . 67 GLU CD 1 1
4 9706 1 1 68 GLU CG C 17.097 8.821 -7.762 1.00 . A A . 67 GLU CG 1 1
4 9707 1 1 68 GLU H H 15.872 6.124 -10.174 1.00 . A A . 67 GLU H 1 1
4 9708 1 1 68 GLU HA H 16.422 6.346 -7.273 1.00 . A A . 67 GLU HA 1 1
4 9709 1 1 68 GLU HB2 H 15.340 8.600 -8.977 1.00 . A A . 67 GLU HB2 1 1
4 9710 1 1 68 GLU HB3 H 15.037 8.523 -7.242 1.00 . A A . 67 GLU HB3 1 1
4 9711 1 1 68 GLU HG2 H 17.511 8.377 -6.868 1.00 . A A . 67 GLU HG2 1 1
4 9712 1 1 68 GLU HG3 H 17.746 8.615 -8.600 1.00 . A A . 67 GLU HG3 1 1
4 9713 1 1 68 GLU N N 16.427 6.283 -9.382 1.00 . A A . 67 GLU N 1 1
4 9714 1 1 68 GLU O O 13.599 6.191 -8.873 1.00 . A A . 67 GLU O 1 1
4 9715 1 1 68 GLU OE1 O 16.464 10.985 -8.465 1.00 . A A . 67 GLU OE1 1 1
4 9716 1 1 68 GLU OE2 O 17.405 10.816 -6.535 1.00 . A A . 67 GLU OE2 1 1
4 9717 1 1 69 CYS C C 11.882 5.788 -5.778 1.00 . A A . 68 CYS C 1 1
4 9718 1 1 69 CYS CA C 12.731 4.873 -6.665 1.00 . A A . 68 CYS CA 1 1
4 9719 1 1 69 CYS CB C 12.875 3.501 -5.998 1.00 . A A . 68 CYS CB 1 1
4 9720 1 1 69 CYS H H 14.748 5.423 -6.123 1.00 . A A . 68 CYS H 1 1
4 9721 1 1 69 CYS HA H 12.248 4.755 -7.625 1.00 . A A . 68 CYS HA 1 1
4 9722 1 1 69 CYS HB2 H 13.289 2.799 -6.707 1.00 . A A . 68 CYS HB2 1 1
4 9723 1 1 69 CYS HB3 H 13.533 3.581 -5.147 1.00 . A A . 68 CYS HB3 1 1
4 9724 1 1 69 CYS HG H 10.934 2.280 -6.096 1.00 . A A . 68 CYS HG 1 1
4 9725 1 1 69 CYS N N 14.089 5.481 -6.847 1.00 . A A . 68 CYS N 1 1
4 9726 1 1 69 CYS O O 12.276 6.152 -4.687 1.00 . A A . 68 CYS O 1 1
4 9727 1 1 69 CYS SG S 11.251 2.918 -5.452 1.00 . A A . 68 CYS SG 1 1
4 9728 1 1 70 ASP C C 9.031 6.237 -4.436 1.00 . A A . 69 ASP C 1 1
4 9729 1 1 70 ASP CA C 9.846 7.066 -5.432 1.00 . A A . 69 ASP CA 1 1
4 9730 1 1 70 ASP CB C 8.894 7.819 -6.364 1.00 . A A . 69 ASP CB 1 1
4 9731 1 1 70 ASP CG C 8.202 8.943 -5.591 1.00 . A A . 69 ASP CG 1 1
4 9732 1 1 70 ASP H H 10.426 5.866 -7.125 1.00 . A A . 69 ASP H 1 1
4 9733 1 1 70 ASP HA H 10.457 7.776 -4.893 1.00 . A A . 69 ASP HA 1 1
4 9734 1 1 70 ASP HB2 H 9.454 8.238 -7.187 1.00 . A A . 69 ASP HB2 1 1
4 9735 1 1 70 ASP HB3 H 8.149 7.136 -6.745 1.00 . A A . 69 ASP HB3 1 1
4 9736 1 1 70 ASP N N 10.721 6.168 -6.241 1.00 . A A . 69 ASP N 1 1
4 9737 1 1 70 ASP O O 9.208 5.040 -4.317 1.00 . A A . 69 ASP O 1 1
4 9738 1 1 70 ASP OD1 O 8.899 9.698 -4.932 1.00 . A A . 69 ASP OD1 1 1
4 9739 1 1 70 ASP OD2 O 6.988 9.032 -5.672 1.00 . A A . 69 ASP OD2 1 1
4 9740 1 1 71 PHE C C 6.217 5.333 -3.489 1.00 . A A . 70 PHE C 1 1
4 9741 1 1 71 PHE CA C 7.300 6.116 -2.740 1.00 . A A . 70 PHE CA 1 1
4 9742 1 1 71 PHE CB C 6.659 7.103 -1.760 1.00 . A A . 70 PHE CB 1 1
4 9743 1 1 71 PHE CD1 C 4.635 5.826 -0.971 1.00 . A A . 70 PHE CD1 1 1
4 9744 1 1 71 PHE CD2 C 6.460 6.191 0.583 1.00 . A A . 70 PHE CD2 1 1
4 9745 1 1 71 PHE CE1 C 3.929 5.136 0.021 1.00 . A A . 70 PHE CE1 1 1
4 9746 1 1 71 PHE CE2 C 5.754 5.501 1.575 1.00 . A A . 70 PHE CE2 1 1
4 9747 1 1 71 PHE CG C 5.901 6.353 -0.691 1.00 . A A . 70 PHE CG 1 1
4 9748 1 1 71 PHE CZ C 4.488 4.973 1.294 1.00 . A A . 70 PHE CZ 1 1
4 9749 1 1 71 PHE H H 8.000 7.829 -3.845 1.00 . A A . 70 PHE H 1 1
4 9750 1 1 71 PHE HA H 7.923 5.413 -2.209 1.00 . A A . 70 PHE HA 1 1
4 9751 1 1 71 PHE HB2 H 7.431 7.703 -1.300 1.00 . A A . 70 PHE HB2 1 1
4 9752 1 1 71 PHE HB3 H 5.978 7.747 -2.296 1.00 . A A . 70 PHE HB3 1 1
4 9753 1 1 71 PHE HD1 H 4.202 5.951 -1.952 1.00 . A A . 70 PHE HD1 1 1
4 9754 1 1 71 PHE HD2 H 7.436 6.598 0.800 1.00 . A A . 70 PHE HD2 1 1
4 9755 1 1 71 PHE HE1 H 2.952 4.729 -0.195 1.00 . A A . 70 PHE HE1 1 1
4 9756 1 1 71 PHE HE2 H 6.185 5.376 2.557 1.00 . A A . 70 PHE HE2 1 1
4 9757 1 1 71 PHE HZ H 3.943 4.441 2.059 1.00 . A A . 70 PHE HZ 1 1
4 9758 1 1 71 PHE N N 8.134 6.865 -3.724 1.00 . A A . 70 PHE N 1 1
4 9759 1 1 71 PHE O O 5.843 4.248 -3.089 1.00 . A A . 70 PHE O 1 1
4 9760 1 1 72 GLN C C 5.231 3.760 -5.766 1.00 . A A . 71 GLN C 1 1
4 9761 1 1 72 GLN CA C 4.668 5.115 -5.333 1.00 . A A . 71 GLN CA 1 1
4 9762 1 1 72 GLN CB C 4.265 5.920 -6.571 1.00 . A A . 71 GLN CB 1 1
4 9763 1 1 72 GLN CD C 2.523 6.195 -8.343 1.00 . A A . 71 GLN CD 1 1
4 9764 1 1 72 GLN CG C 2.979 5.337 -7.161 1.00 . A A . 71 GLN CG 1 1
4 9765 1 1 72 GLN H H 6.031 6.728 -4.890 1.00 . A A . 71 GLN H 1 1
4 9766 1 1 72 GLN HA H 3.801 4.959 -4.707 1.00 . A A . 71 GLN HA 1 1
4 9767 1 1 72 GLN HB2 H 4.100 6.951 -6.293 1.00 . A A . 71 GLN HB2 1 1
4 9768 1 1 72 GLN HB3 H 5.053 5.867 -7.307 1.00 . A A . 71 GLN HB3 1 1
4 9769 1 1 72 GLN HE21 H 0.591 5.926 -7.974 1.00 . A A . 71 GLN HE21 1 1
4 9770 1 1 72 GLN HE22 H 0.944 6.901 -9.318 1.00 . A A . 71 GLN HE22 1 1
4 9771 1 1 72 GLN HG2 H 3.164 4.327 -7.498 1.00 . A A . 71 GLN HG2 1 1
4 9772 1 1 72 GLN HG3 H 2.208 5.330 -6.406 1.00 . A A . 71 GLN HG3 1 1
4 9773 1 1 72 GLN N N 5.715 5.857 -4.572 1.00 . A A . 71 GLN N 1 1
4 9774 1 1 72 GLN NE2 N 1.247 6.354 -8.563 1.00 . A A . 71 GLN NE2 1 1
4 9775 1 1 72 GLN O O 4.549 2.755 -5.732 1.00 . A A . 71 GLN O 1 1
4 9776 1 1 72 GLN OE1 O 3.336 6.724 -9.075 1.00 . A A . 71 GLN OE1 1 1
4 9777 1 1 73 GLU C C 7.291 1.533 -5.358 1.00 . A A . 72 GLU C 1 1
4 9778 1 1 73 GLU CA C 7.076 2.425 -6.587 1.00 . A A . 72 GLU CA 1 1
4 9779 1 1 73 GLU CB C 8.415 2.684 -7.289 1.00 . A A . 72 GLU CB 1 1
4 9780 1 1 73 GLU CD C 9.462 3.690 -9.323 1.00 . A A . 72 GLU CD 1 1
4 9781 1 1 73 GLU CG C 8.161 3.152 -8.724 1.00 . A A . 72 GLU CG 1 1
4 9782 1 1 73 GLU H H 7.009 4.539 -6.178 1.00 . A A . 72 GLU H 1 1
4 9783 1 1 73 GLU HA H 6.402 1.917 -7.261 1.00 . A A . 72 GLU HA 1 1
4 9784 1 1 73 GLU HB2 H 8.958 3.447 -6.752 1.00 . A A . 72 GLU HB2 1 1
4 9785 1 1 73 GLU HB3 H 8.996 1.773 -7.307 1.00 . A A . 72 GLU HB3 1 1
4 9786 1 1 73 GLU HG2 H 7.807 2.321 -9.317 1.00 . A A . 72 GLU HG2 1 1
4 9787 1 1 73 GLU HG3 H 7.418 3.935 -8.722 1.00 . A A . 72 GLU HG3 1 1
4 9788 1 1 73 GLU N N 6.471 3.719 -6.164 1.00 . A A . 72 GLU N 1 1
4 9789 1 1 73 GLU O O 7.342 0.324 -5.454 1.00 . A A . 72 GLU O 1 1
4 9790 1 1 73 GLU OE1 O 9.873 4.768 -8.926 1.00 . A A . 72 GLU OE1 1 1
4 9791 1 1 73 GLU OE2 O 10.025 3.016 -10.170 1.00 . A A . 72 GLU OE2 1 1
4 9792 1 1 74 PHE C C 6.225 0.715 -2.529 1.00 . A A . 73 PHE C 1 1
4 9793 1 1 74 PHE CA C 7.566 1.329 -2.949 1.00 . A A . 73 PHE CA 1 1
4 9794 1 1 74 PHE CB C 8.136 2.222 -1.837 1.00 . A A . 73 PHE CB 1 1
4 9795 1 1 74 PHE CD1 C 8.697 0.267 -0.332 1.00 . A A . 73 PHE CD1 1 1
4 9796 1 1 74 PHE CD2 C 7.404 2.105 0.582 1.00 . A A . 73 PHE CD2 1 1
4 9797 1 1 74 PHE CE1 C 8.647 -0.382 0.907 1.00 . A A . 73 PHE CE1 1 1
4 9798 1 1 74 PHE CE2 C 7.356 1.455 1.821 1.00 . A A . 73 PHE CE2 1 1
4 9799 1 1 74 PHE CG C 8.075 1.512 -0.498 1.00 . A A . 73 PHE CG 1 1
4 9800 1 1 74 PHE CZ C 7.978 0.212 1.984 1.00 . A A . 73 PHE CZ 1 1
4 9801 1 1 74 PHE H H 7.299 3.101 -4.145 1.00 . A A . 73 PHE H 1 1
4 9802 1 1 74 PHE HA H 8.208 0.480 -3.115 1.00 . A A . 73 PHE HA 1 1
4 9803 1 1 74 PHE HB2 H 9.164 2.461 -2.067 1.00 . A A . 73 PHE HB2 1 1
4 9804 1 1 74 PHE HB3 H 7.561 3.135 -1.788 1.00 . A A . 73 PHE HB3 1 1
4 9805 1 1 74 PHE HD1 H 9.212 -0.193 -1.160 1.00 . A A . 73 PHE HD1 1 1
4 9806 1 1 74 PHE HD2 H 6.923 3.065 0.459 1.00 . A A . 73 PHE HD2 1 1
4 9807 1 1 74 PHE HE1 H 9.127 -1.341 1.034 1.00 . A A . 73 PHE HE1 1 1
4 9808 1 1 74 PHE HE2 H 6.840 1.913 2.652 1.00 . A A . 73 PHE HE2 1 1
4 9809 1 1 74 PHE HZ H 7.941 -0.289 2.940 1.00 . A A . 73 PHE HZ 1 1
4 9810 1 1 74 PHE N N 7.386 2.127 -4.199 1.00 . A A . 73 PHE N 1 1
4 9811 1 1 74 PHE O O 6.173 -0.430 -2.130 1.00 . A A . 73 PHE O 1 1
4 9812 1 1 75 MET C C 3.515 -0.318 -3.208 1.00 . A A . 74 MET C 1 1
4 9813 1 1 75 MET CA C 3.848 0.800 -2.216 1.00 . A A . 74 MET CA 1 1
4 9814 1 1 75 MET CB C 2.729 1.842 -2.206 1.00 . A A . 74 MET CB 1 1
4 9815 1 1 75 MET CE C 1.764 -0.587 0.542 1.00 . A A . 74 MET CE 1 1
4 9816 1 1 75 MET CG C 1.514 1.276 -1.466 1.00 . A A . 74 MET CG 1 1
4 9817 1 1 75 MET H H 5.170 2.347 -2.955 1.00 . A A . 74 MET H 1 1
4 9818 1 1 75 MET HA H 3.950 0.354 -1.239 1.00 . A A . 74 MET HA 1 1
4 9819 1 1 75 MET HB2 H 3.074 2.736 -1.706 1.00 . A A . 74 MET HB2 1 1
4 9820 1 1 75 MET HB3 H 2.452 2.080 -3.222 1.00 . A A . 74 MET HB3 1 1
4 9821 1 1 75 MET HE1 H 0.851 -0.958 0.098 1.00 . A A . 74 MET HE1 1 1
4 9822 1 1 75 MET HE2 H 2.616 -1.055 0.070 1.00 . A A . 74 MET HE2 1 1
4 9823 1 1 75 MET HE3 H 1.768 -0.819 1.595 1.00 . A A . 74 MET HE3 1 1
4 9824 1 1 75 MET HG2 H 0.660 1.914 -1.641 1.00 . A A . 74 MET HG2 1 1
4 9825 1 1 75 MET HG3 H 1.301 0.283 -1.834 1.00 . A A . 74 MET HG3 1 1
4 9826 1 1 75 MET N N 5.142 1.427 -2.616 1.00 . A A . 74 MET N 1 1
4 9827 1 1 75 MET O O 2.854 -1.274 -2.854 1.00 . A A . 74 MET O 1 1
4 9828 1 1 75 MET SD S 1.862 1.211 0.315 1.00 . A A . 74 MET SD 1 1
4 9829 1 1 76 ALA C C 4.580 -2.558 -5.110 1.00 . A A . 75 ALA C 1 1
4 9830 1 1 76 ALA CA C 3.676 -1.349 -5.392 1.00 . A A . 75 ALA CA 1 1
4 9831 1 1 76 ALA CB C 3.931 -0.850 -6.816 1.00 . A A . 75 ALA CB 1 1
4 9832 1 1 76 ALA H H 4.520 0.501 -4.739 1.00 . A A . 75 ALA H 1 1
4 9833 1 1 76 ALA HA H 2.655 -1.690 -5.313 1.00 . A A . 75 ALA HA 1 1
4 9834 1 1 76 ALA HB1 H 4.879 -0.333 -6.852 1.00 . A A . 75 ALA HB1 1 1
4 9835 1 1 76 ALA HB2 H 3.953 -1.690 -7.493 1.00 . A A . 75 ALA HB2 1 1
4 9836 1 1 76 ALA HB3 H 3.141 -0.173 -7.106 1.00 . A A . 75 ALA HB3 1 1
4 9837 1 1 76 ALA N N 3.969 -0.248 -4.426 1.00 . A A . 75 ALA N 1 1
4 9838 1 1 76 ALA O O 4.105 -3.667 -4.968 1.00 . A A . 75 ALA O 1 1
4 9839 1 1 77 PHE C C 6.385 -4.192 -3.437 1.00 . A A . 76 PHE C 1 1
4 9840 1 1 77 PHE CA C 6.765 -3.543 -4.774 1.00 . A A . 76 PHE CA 1 1
4 9841 1 1 77 PHE CB C 8.237 -3.085 -4.739 1.00 . A A . 76 PHE CB 1 1
4 9842 1 1 77 PHE CD1 C 8.873 -4.212 -6.912 1.00 . A A . 76 PHE CD1 1 1
4 9843 1 1 77 PHE CD2 C 9.253 -1.826 -6.688 1.00 . A A . 76 PHE CD2 1 1
4 9844 1 1 77 PHE CE1 C 9.388 -4.171 -8.211 1.00 . A A . 76 PHE CE1 1 1
4 9845 1 1 77 PHE CE2 C 9.771 -1.788 -7.988 1.00 . A A . 76 PHE CE2 1 1
4 9846 1 1 77 PHE CG C 8.803 -3.039 -6.147 1.00 . A A . 76 PHE CG 1 1
4 9847 1 1 77 PHE CZ C 9.838 -2.959 -8.750 1.00 . A A . 76 PHE CZ 1 1
4 9848 1 1 77 PHE H H 6.251 -1.478 -5.159 1.00 . A A . 76 PHE H 1 1
4 9849 1 1 77 PHE HA H 6.627 -4.270 -5.560 1.00 . A A . 76 PHE HA 1 1
4 9850 1 1 77 PHE HB2 H 8.293 -2.102 -4.295 1.00 . A A . 76 PHE HB2 1 1
4 9851 1 1 77 PHE HB3 H 8.819 -3.777 -4.146 1.00 . A A . 76 PHE HB3 1 1
4 9852 1 1 77 PHE HD1 H 8.532 -5.150 -6.500 1.00 . A A . 76 PHE HD1 1 1
4 9853 1 1 77 PHE HD2 H 9.206 -0.923 -6.102 1.00 . A A . 76 PHE HD2 1 1
4 9854 1 1 77 PHE HE1 H 9.439 -5.075 -8.798 1.00 . A A . 76 PHE HE1 1 1
4 9855 1 1 77 PHE HE2 H 10.118 -0.854 -8.404 1.00 . A A . 76 PHE HE2 1 1
4 9856 1 1 77 PHE HZ H 10.235 -2.928 -9.753 1.00 . A A . 76 PHE HZ 1 1
4 9857 1 1 77 PHE N N 5.871 -2.373 -5.036 1.00 . A A . 76 PHE N 1 1
4 9858 1 1 77 PHE O O 6.470 -5.393 -3.275 1.00 . A A . 76 PHE O 1 1
4 9859 1 1 78 VAL C C 4.364 -4.931 -1.379 1.00 . A A . 77 VAL C 1 1
4 9860 1 1 78 VAL CA C 5.567 -4.002 -1.171 1.00 . A A . 77 VAL CA 1 1
4 9861 1 1 78 VAL CB C 5.194 -2.876 -0.197 1.00 . A A . 77 VAL CB 1 1
4 9862 1 1 78 VAL CG1 C 4.507 -3.459 1.044 1.00 . A A . 77 VAL CG1 1 1
4 9863 1 1 78 VAL CG2 C 6.462 -2.131 0.232 1.00 . A A . 77 VAL CG2 1 1
4 9864 1 1 78 VAL H H 5.886 -2.447 -2.638 1.00 . A A . 77 VAL H 1 1
4 9865 1 1 78 VAL HA H 6.395 -4.569 -0.770 1.00 . A A . 77 VAL HA 1 1
4 9866 1 1 78 VAL HB H 4.521 -2.188 -0.688 1.00 . A A . 77 VAL HB 1 1
4 9867 1 1 78 VAL HG11 H 5.063 -4.316 1.394 1.00 . A A . 77 VAL HG11 1 1
4 9868 1 1 78 VAL HG12 H 4.472 -2.710 1.822 1.00 . A A . 77 VAL HG12 1 1
4 9869 1 1 78 VAL HG13 H 3.502 -3.762 0.790 1.00 . A A . 77 VAL HG13 1 1
4 9870 1 1 78 VAL HG21 H 7.096 -1.970 -0.627 1.00 . A A . 77 VAL HG21 1 1
4 9871 1 1 78 VAL HG22 H 6.187 -1.179 0.660 1.00 . A A . 77 VAL HG22 1 1
4 9872 1 1 78 VAL HG23 H 6.995 -2.716 0.968 1.00 . A A . 77 VAL HG23 1 1
4 9873 1 1 78 VAL N N 5.959 -3.414 -2.485 1.00 . A A . 77 VAL N 1 1
4 9874 1 1 78 VAL O O 4.217 -5.931 -0.704 1.00 . A A . 77 VAL O 1 1
4 9875 1 1 79 SER C C 2.730 -6.789 -3.194 1.00 . A A . 78 SER C 1 1
4 9876 1 1 79 SER CA C 2.308 -5.465 -2.546 1.00 . A A . 78 SER CA 1 1
4 9877 1 1 79 SER CB C 1.343 -4.732 -3.478 1.00 . A A . 78 SER CB 1 1
4 9878 1 1 79 SER H H 3.637 -3.793 -2.832 1.00 . A A . 78 SER H 1 1
4 9879 1 1 79 SER HA H 1.813 -5.666 -1.607 1.00 . A A . 78 SER HA 1 1
4 9880 1 1 79 SER HB2 H 0.381 -5.216 -3.458 1.00 . A A . 78 SER HB2 1 1
4 9881 1 1 79 SER HB3 H 1.235 -3.707 -3.149 1.00 . A A . 78 SER HB3 1 1
4 9882 1 1 79 SER HG H 2.814 -4.803 -4.751 1.00 . A A . 78 SER HG 1 1
4 9883 1 1 79 SER N N 3.503 -4.606 -2.302 1.00 . A A . 78 SER N 1 1
4 9884 1 1 79 SER O O 2.367 -7.855 -2.739 1.00 . A A . 78 SER O 1 1
4 9885 1 1 79 SER OG O 1.856 -4.766 -4.804 1.00 . A A . 78 SER OG 1 1
4 9886 1 1 80 MET C C 4.494 -8.978 -3.979 1.00 . A A . 79 MET C 1 1
4 9887 1 1 80 MET CA C 3.883 -7.980 -4.965 1.00 . A A . 79 MET CA 1 1
4 9888 1 1 80 MET CB C 4.916 -7.640 -6.041 1.00 . A A . 79 MET CB 1 1
4 9889 1 1 80 MET CE C 5.388 -8.012 -9.358 1.00 . A A . 79 MET CE 1 1
4 9890 1 1 80 MET CG C 4.238 -6.872 -7.177 1.00 . A A . 79 MET CG 1 1
4 9891 1 1 80 MET H H 3.726 -5.861 -4.642 1.00 . A A . 79 MET H 1 1
4 9892 1 1 80 MET HA H 3.022 -8.432 -5.432 1.00 . A A . 79 MET HA 1 1
4 9893 1 1 80 MET HB2 H 5.698 -7.032 -5.610 1.00 . A A . 79 MET HB2 1 1
4 9894 1 1 80 MET HB3 H 5.343 -8.552 -6.431 1.00 . A A . 79 MET HB3 1 1
4 9895 1 1 80 MET HE1 H 4.370 -8.206 -9.656 1.00 . A A . 79 MET HE1 1 1
4 9896 1 1 80 MET HE2 H 6.011 -7.941 -10.239 1.00 . A A . 79 MET HE2 1 1
4 9897 1 1 80 MET HE3 H 5.736 -8.818 -8.728 1.00 . A A . 79 MET HE3 1 1
4 9898 1 1 80 MET HG2 H 3.465 -7.485 -7.615 1.00 . A A . 79 MET HG2 1 1
4 9899 1 1 80 MET HG3 H 3.801 -5.965 -6.786 1.00 . A A . 79 MET HG3 1 1
4 9900 1 1 80 MET N N 3.467 -6.728 -4.267 1.00 . A A . 79 MET N 1 1
4 9901 1 1 80 MET O O 4.279 -10.168 -4.085 1.00 . A A . 79 MET O 1 1
4 9902 1 1 80 MET SD S 5.465 -6.454 -8.441 1.00 . A A . 79 MET SD 1 1
4 9903 1 1 81 VAL C C 4.807 -9.986 -1.087 1.00 . A A . 80 VAL C 1 1
4 9904 1 1 81 VAL CA C 5.873 -9.467 -2.056 1.00 . A A . 80 VAL CA 1 1
4 9905 1 1 81 VAL CB C 6.973 -8.755 -1.262 1.00 . A A . 80 VAL CB 1 1
4 9906 1 1 81 VAL CG1 C 7.681 -9.761 -0.352 1.00 . A A . 80 VAL CG1 1 1
4 9907 1 1 81 VAL CG2 C 7.993 -8.142 -2.226 1.00 . A A . 80 VAL CG2 1 1
4 9908 1 1 81 VAL H H 5.418 -7.553 -2.955 1.00 . A A . 80 VAL H 1 1
4 9909 1 1 81 VAL HA H 6.300 -10.301 -2.598 1.00 . A A . 80 VAL HA 1 1
4 9910 1 1 81 VAL HB H 6.532 -7.975 -0.659 1.00 . A A . 80 VAL HB 1 1
4 9911 1 1 81 VAL HG11 H 7.897 -10.661 -0.909 1.00 . A A . 80 VAL HG11 1 1
4 9912 1 1 81 VAL HG12 H 8.605 -9.332 0.011 1.00 . A A . 80 VAL HG12 1 1
4 9913 1 1 81 VAL HG13 H 7.043 -10.001 0.486 1.00 . A A . 80 VAL HG13 1 1
4 9914 1 1 81 VAL HG21 H 7.481 -7.526 -2.950 1.00 . A A . 80 VAL HG21 1 1
4 9915 1 1 81 VAL HG22 H 8.697 -7.537 -1.669 1.00 . A A . 80 VAL HG22 1 1
4 9916 1 1 81 VAL HG23 H 8.524 -8.931 -2.736 1.00 . A A . 80 VAL HG23 1 1
4 9917 1 1 81 VAL N N 5.255 -8.517 -3.029 1.00 . A A . 80 VAL N 1 1
4 9918 1 1 81 VAL O O 4.674 -11.177 -0.885 1.00 . A A . 80 VAL O 1 1
4 9919 1 1 82 THR C C 2.018 -10.502 -0.322 1.00 . A A . 81 THR C 1 1
4 9920 1 1 82 THR CA C 2.982 -9.591 0.443 1.00 . A A . 81 THR CA 1 1
4 9921 1 1 82 THR CB C 2.213 -8.393 1.003 1.00 . A A . 81 THR CB 1 1
4 9922 1 1 82 THR CG2 C 1.268 -8.864 2.110 1.00 . A A . 81 THR CG2 1 1
4 9923 1 1 82 THR H H 4.147 -8.159 -0.671 1.00 . A A . 81 THR H 1 1
4 9924 1 1 82 THR HA H 3.436 -10.143 1.252 1.00 . A A . 81 THR HA 1 1
4 9925 1 1 82 THR HB H 1.637 -7.933 0.215 1.00 . A A . 81 THR HB 1 1
4 9926 1 1 82 THR HG1 H 3.552 -6.999 0.794 1.00 . A A . 81 THR HG1 1 1
4 9927 1 1 82 THR HG21 H 0.633 -9.650 1.730 1.00 . A A . 81 THR HG21 1 1
4 9928 1 1 82 THR HG22 H 1.846 -9.238 2.942 1.00 . A A . 81 THR HG22 1 1
4 9929 1 1 82 THR HG23 H 0.658 -8.036 2.439 1.00 . A A . 81 THR HG23 1 1
4 9930 1 1 82 THR N N 4.038 -9.116 -0.495 1.00 . A A . 81 THR N 1 1
4 9931 1 1 82 THR O O 1.594 -11.530 0.167 1.00 . A A . 81 THR O 1 1
4 9932 1 1 82 THR OG1 O 3.133 -7.448 1.532 1.00 . A A . 81 THR OG1 1 1
4 9933 1 1 83 THR C C 1.465 -12.211 -2.832 1.00 . A A . 82 THR C 1 1
4 9934 1 1 83 THR CA C 0.744 -10.954 -2.338 1.00 . A A . 82 THR CA 1 1
4 9935 1 1 83 THR CB C 0.256 -10.139 -3.537 1.00 . A A . 82 THR CB 1 1
4 9936 1 1 83 THR CG2 C -0.635 -8.995 -3.048 1.00 . A A . 82 THR CG2 1 1
4 9937 1 1 83 THR H H 2.034 -9.292 -1.891 1.00 . A A . 82 THR H 1 1
4 9938 1 1 83 THR HA H -0.103 -11.242 -1.732 1.00 . A A . 82 THR HA 1 1
4 9939 1 1 83 THR HB H -0.313 -10.774 -4.198 1.00 . A A . 82 THR HB 1 1
4 9940 1 1 83 THR HG1 H 1.064 -9.255 -5.069 1.00 . A A . 82 THR HG1 1 1
4 9941 1 1 83 THR HG21 H -1.430 -9.394 -2.436 1.00 . A A . 82 THR HG21 1 1
4 9942 1 1 83 THR HG22 H -0.045 -8.303 -2.466 1.00 . A A . 82 THR HG22 1 1
4 9943 1 1 83 THR HG23 H -1.058 -8.480 -3.898 1.00 . A A . 82 THR HG23 1 1
4 9944 1 1 83 THR N N 1.675 -10.125 -1.522 1.00 . A A . 82 THR N 1 1
4 9945 1 1 83 THR O O 0.844 -13.198 -3.174 1.00 . A A . 82 THR O 1 1
4 9946 1 1 83 THR OG1 O 1.375 -9.608 -4.232 1.00 . A A . 82 THR OG1 1 1
4 9947 1 1 84 ALA C C 3.122 -14.592 -2.485 1.00 . A A . 83 ALA C 1 1
4 9948 1 1 84 ALA CA C 3.519 -13.392 -3.342 1.00 . A A . 83 ALA CA 1 1
4 9949 1 1 84 ALA CB C 5.025 -13.153 -3.206 1.00 . A A . 83 ALA CB 1 1
4 9950 1 1 84 ALA H H 3.258 -11.390 -2.581 1.00 . A A . 83 ALA H 1 1
4 9951 1 1 84 ALA HA H 3.275 -13.588 -4.376 1.00 . A A . 83 ALA HA 1 1
4 9952 1 1 84 ALA HB1 H 5.292 -12.237 -3.707 1.00 . A A . 83 ALA HB1 1 1
4 9953 1 1 84 ALA HB2 H 5.284 -13.081 -2.160 1.00 . A A . 83 ALA HB2 1 1
4 9954 1 1 84 ALA HB3 H 5.561 -13.977 -3.654 1.00 . A A . 83 ALA HB3 1 1
4 9955 1 1 84 ALA N N 2.772 -12.189 -2.872 1.00 . A A . 83 ALA N 1 1
4 9956 1 1 84 ALA O O 3.181 -15.726 -2.916 1.00 . A A . 83 ALA O 1 1
4 9957 1 1 85 CYS C C 0.956 -16.015 -0.829 1.00 . A A . 84 CYS C 1 1
4 9958 1 1 85 CYS CA C 2.314 -15.470 -0.379 1.00 . A A . 84 CYS CA 1 1
4 9959 1 1 85 CYS CB C 2.208 -14.964 1.061 1.00 . A A . 84 CYS CB 1 1
4 9960 1 1 85 CYS H H 2.680 -13.422 -0.945 1.00 . A A . 84 CYS H 1 1
4 9961 1 1 85 CYS HA H 3.053 -16.255 -0.432 1.00 . A A . 84 CYS HA 1 1
4 9962 1 1 85 CYS HB2 H 2.105 -15.804 1.731 1.00 . A A . 84 CYS HB2 1 1
4 9963 1 1 85 CYS HB3 H 3.100 -14.409 1.314 1.00 . A A . 84 CYS HB3 1 1
4 9964 1 1 85 CYS HG H 0.971 -13.049 0.795 1.00 . A A . 84 CYS HG 1 1
4 9965 1 1 85 CYS N N 2.717 -14.347 -1.271 1.00 . A A . 84 CYS N 1 1
4 9966 1 1 85 CYS O O 0.136 -15.299 -1.369 1.00 . A A . 84 CYS O 1 1
4 9967 1 1 85 CYS SG S 0.763 -13.885 1.217 1.00 . A A . 84 CYS SG 1 1
4 9968 1 1 86 HIS C C -1.737 -16.984 -0.562 1.00 . A A . 85 HIS C 1 1
4 9969 1 1 86 HIS CA C -0.586 -17.876 -1.032 1.00 . A A . 85 HIS CA 1 1
4 9970 1 1 86 HIS CB C -0.733 -19.265 -0.408 1.00 . A A . 85 HIS CB 1 1
4 9971 1 1 86 HIS CD2 C -1.245 -19.877 2.096 1.00 . A A . 85 HIS CD2 1 1
4 9972 1 1 86 HIS CE1 C -0.048 -18.342 3.047 1.00 . A A . 85 HIS CE1 1 1
4 9973 1 1 86 HIS CG C -0.659 -19.150 1.090 1.00 . A A . 85 HIS CG 1 1
4 9974 1 1 86 HIS H H 1.393 -17.839 -0.181 1.00 . A A . 85 HIS H 1 1
4 9975 1 1 86 HIS HA H -0.614 -17.961 -2.108 1.00 . A A . 85 HIS HA 1 1
4 9976 1 1 86 HIS HB2 H -1.686 -19.688 -0.690 1.00 . A A . 85 HIS HB2 1 1
4 9977 1 1 86 HIS HB3 H 0.064 -19.904 -0.759 1.00 . A A . 85 HIS HB3 1 1
4 9978 1 1 86 HIS HD1 H 0.645 -17.491 1.279 1.00 . A A . 85 HIS HD1 1 1
4 9979 1 1 86 HIS HD2 H -1.907 -20.719 1.951 1.00 . A A . 85 HIS HD2 1 1
4 9980 1 1 86 HIS HE1 H 0.429 -17.723 3.792 1.00 . A A . 85 HIS HE1 1 1
4 9981 1 1 86 HIS N N 0.715 -17.280 -0.615 1.00 . A A . 85 HIS N 1 1
4 9982 1 1 86 HIS ND1 N 0.100 -18.176 1.720 1.00 . A A . 85 HIS ND1 1 1
4 9983 1 1 86 HIS NE2 N -0.858 -19.365 3.331 1.00 . A A . 85 HIS NE2 1 1
4 9984 1 1 86 HIS O O -1.538 -16.015 0.143 1.00 . A A . 85 HIS O 1 1
4 9985 1 1 87 GLU C C -4.025 -16.214 0.984 1.00 . A A . 86 GLU C 1 1
4 9986 1 1 87 GLU CA C -4.111 -16.481 -0.523 1.00 . A A . 86 GLU CA 1 1
4 9987 1 1 87 GLU CB C -5.408 -17.236 -0.846 1.00 . A A . 86 GLU CB 1 1
4 9988 1 1 87 GLU CD C -6.570 -19.426 -0.495 1.00 . A A . 86 GLU CD 1 1
4 9989 1 1 87 GLU CG C -5.208 -18.734 -0.586 1.00 . A A . 86 GLU CG 1 1
4 9990 1 1 87 GLU H H -3.081 -18.093 -1.515 1.00 . A A . 86 GLU H 1 1
4 9991 1 1 87 GLU HA H -4.099 -15.541 -1.056 1.00 . A A . 86 GLU HA 1 1
4 9992 1 1 87 GLU HB2 H -6.211 -16.863 -0.225 1.00 . A A . 86 GLU HB2 1 1
4 9993 1 1 87 GLU HB3 H -5.659 -17.086 -1.885 1.00 . A A . 86 GLU HB3 1 1
4 9994 1 1 87 GLU HG2 H -4.639 -19.166 -1.397 1.00 . A A . 86 GLU HG2 1 1
4 9995 1 1 87 GLU HG3 H -4.674 -18.873 0.341 1.00 . A A . 86 GLU HG3 1 1
4 9996 1 1 87 GLU N N -2.943 -17.306 -0.947 1.00 . A A . 86 GLU N 1 1
4 9997 1 1 87 GLU O O -4.374 -17.051 1.792 1.00 . A A . 86 GLU O 1 1
4 9998 1 1 87 GLU OE1 O -7.505 -18.937 -1.107 1.00 . A A . 86 GLU OE1 1 1
4 9999 1 1 87 GLU OE2 O -6.655 -20.435 0.187 1.00 . A A . 86 GLU OE2 1 1
4 10000 1 1 88 PHE C C -4.856 -14.711 3.440 1.00 . A A . 87 PHE C 1 1
4 10001 1 1 88 PHE CA C -3.456 -14.752 2.822 1.00 . A A . 87 PHE CA 1 1
4 10002 1 1 88 PHE CB C -2.750 -13.408 3.028 1.00 . A A . 87 PHE CB 1 1
4 10003 1 1 88 PHE CD1 C -4.656 -11.764 2.882 1.00 . A A . 87 PHE CD1 1 1
4 10004 1 1 88 PHE CD2 C -3.032 -11.826 1.082 1.00 . A A . 87 PHE CD2 1 1
4 10005 1 1 88 PHE CE1 C -5.344 -10.737 2.224 1.00 . A A . 87 PHE CE1 1 1
4 10006 1 1 88 PHE CE2 C -3.721 -10.800 0.425 1.00 . A A . 87 PHE CE2 1 1
4 10007 1 1 88 PHE CG C -3.500 -12.308 2.311 1.00 . A A . 87 PHE CG 1 1
4 10008 1 1 88 PHE CZ C -4.876 -10.256 0.996 1.00 . A A . 87 PHE CZ 1 1
4 10009 1 1 88 PHE H H -3.282 -14.393 0.705 1.00 . A A . 87 PHE H 1 1
4 10010 1 1 88 PHE HA H -2.882 -15.531 3.304 1.00 . A A . 87 PHE HA 1 1
4 10011 1 1 88 PHE HB2 H -2.711 -13.184 4.084 1.00 . A A . 87 PHE HB2 1 1
4 10012 1 1 88 PHE HB3 H -1.745 -13.470 2.638 1.00 . A A . 87 PHE HB3 1 1
4 10013 1 1 88 PHE HD1 H -5.017 -12.134 3.829 1.00 . A A . 87 PHE HD1 1 1
4 10014 1 1 88 PHE HD2 H -2.140 -12.245 0.641 1.00 . A A . 87 PHE HD2 1 1
4 10015 1 1 88 PHE HE1 H -6.236 -10.317 2.665 1.00 . A A . 87 PHE HE1 1 1
4 10016 1 1 88 PHE HE2 H -3.361 -10.429 -0.523 1.00 . A A . 87 PHE HE2 1 1
4 10017 1 1 88 PHE HZ H -5.408 -9.464 0.489 1.00 . A A . 87 PHE HZ 1 1
4 10018 1 1 88 PHE N N -3.562 -15.057 1.369 1.00 . A A . 87 PHE N 1 1
4 10019 1 1 88 PHE O O -5.026 -14.930 4.624 1.00 . A A . 87 PHE O 1 1
4 10020 1 1 89 PHE C C -7.517 -15.709 3.964 1.00 . A A . 88 PHE C 1 1
4 10021 1 1 89 PHE CA C -7.247 -14.405 3.211 1.00 . A A . 88 PHE CA 1 1
4 10022 1 1 89 PHE CB C -8.265 -14.260 2.077 1.00 . A A . 88 PHE CB 1 1
4 10023 1 1 89 PHE CD1 C -8.072 -11.840 1.399 1.00 . A A . 88 PHE CD1 1 1
4 10024 1 1 89 PHE CD2 C -7.149 -13.539 -0.064 1.00 . A A . 88 PHE CD2 1 1
4 10025 1 1 89 PHE CE1 C -7.661 -10.846 0.503 1.00 . A A . 88 PHE CE1 1 1
4 10026 1 1 89 PHE CE2 C -6.740 -12.546 -0.961 1.00 . A A . 88 PHE CE2 1 1
4 10027 1 1 89 PHE CG C -7.815 -13.187 1.116 1.00 . A A . 88 PHE CG 1 1
4 10028 1 1 89 PHE CZ C -6.996 -11.199 -0.678 1.00 . A A . 88 PHE CZ 1 1
4 10029 1 1 89 PHE H H -5.714 -14.278 1.699 1.00 . A A . 88 PHE H 1 1
4 10030 1 1 89 PHE HA H -7.346 -13.583 3.901 1.00 . A A . 88 PHE HA 1 1
4 10031 1 1 89 PHE HB2 H -8.352 -15.199 1.549 1.00 . A A . 88 PHE HB2 1 1
4 10032 1 1 89 PHE HB3 H -9.226 -13.991 2.490 1.00 . A A . 88 PHE HB3 1 1
4 10033 1 1 89 PHE HD1 H -8.584 -11.569 2.311 1.00 . A A . 88 PHE HD1 1 1
4 10034 1 1 89 PHE HD2 H -6.951 -14.578 -0.282 1.00 . A A . 88 PHE HD2 1 1
4 10035 1 1 89 PHE HE1 H -7.858 -9.806 0.722 1.00 . A A . 88 PHE HE1 1 1
4 10036 1 1 89 PHE HE2 H -6.226 -12.818 -1.871 1.00 . A A . 88 PHE HE2 1 1
4 10037 1 1 89 PHE HZ H -6.679 -10.432 -1.369 1.00 . A A . 88 PHE HZ 1 1
4 10038 1 1 89 PHE N N -5.864 -14.444 2.653 1.00 . A A . 88 PHE N 1 1
4 10039 1 1 89 PHE O O -8.098 -15.716 5.031 1.00 . A A . 88 PHE O 1 1
4 10040 1 1 90 GLU C C -6.017 -18.615 4.696 1.00 . A A . 89 GLU C 1 1
4 10041 1 1 90 GLU CA C -7.320 -18.136 4.056 1.00 . A A . 89 GLU CA 1 1
4 10042 1 1 90 GLU CB C -7.767 -19.149 3.000 1.00 . A A . 89 GLU CB 1 1
4 10043 1 1 90 GLU CD C -9.408 -19.590 1.168 1.00 . A A . 89 GLU CD 1 1
4 10044 1 1 90 GLU CG C -8.888 -18.542 2.154 1.00 . A A . 89 GLU CG 1 1
4 10045 1 1 90 GLU H H -6.639 -16.770 2.543 1.00 . A A . 89 GLU H 1 1
4 10046 1 1 90 GLU HA H -8.082 -18.050 4.813 1.00 . A A . 89 GLU HA 1 1
4 10047 1 1 90 GLU HB2 H -6.930 -19.400 2.364 1.00 . A A . 89 GLU HB2 1 1
4 10048 1 1 90 GLU HB3 H -8.129 -20.042 3.487 1.00 . A A . 89 GLU HB3 1 1
4 10049 1 1 90 GLU HG2 H -9.693 -18.222 2.800 1.00 . A A . 89 GLU HG2 1 1
4 10050 1 1 90 GLU HG3 H -8.507 -17.694 1.606 1.00 . A A . 89 GLU HG3 1 1
4 10051 1 1 90 GLU N N -7.098 -16.812 3.402 1.00 . A A . 89 GLU N 1 1
4 10052 1 1 90 GLU O O -5.541 -19.698 4.423 1.00 . A A . 89 GLU O 1 1
4 10053 1 1 90 GLU OE1 O -9.002 -20.735 1.282 1.00 . A A . 89 GLU OE1 1 1
4 10054 1 1 90 GLU OE2 O -10.205 -19.230 0.317 1.00 . A A . 89 GLU OE2 1 1
4 10055 1 1 91 HIS C C -4.444 -19.414 7.139 1.00 . A A . 90 HIS C 1 1
4 10056 1 1 91 HIS CA C -4.168 -18.232 6.208 1.00 . A A . 90 HIS CA 1 1
4 10057 1 1 91 HIS CB C -3.606 -17.062 7.019 1.00 . A A . 90 HIS CB 1 1
4 10058 1 1 91 HIS CD2 C -1.116 -17.881 6.834 1.00 . A A . 90 HIS CD2 1 1
4 10059 1 1 91 HIS CE1 C -0.555 -17.653 8.914 1.00 . A A . 90 HIS CE1 1 1
4 10060 1 1 91 HIS CG C -2.221 -17.404 7.494 1.00 . A A . 90 HIS CG 1 1
4 10061 1 1 91 HIS H H -5.838 -16.947 5.758 1.00 . A A . 90 HIS H 1 1
4 10062 1 1 91 HIS HA H -3.451 -18.526 5.455 1.00 . A A . 90 HIS HA 1 1
4 10063 1 1 91 HIS HB2 H -3.567 -16.179 6.397 1.00 . A A . 90 HIS HB2 1 1
4 10064 1 1 91 HIS HB3 H -4.243 -16.875 7.870 1.00 . A A . 90 HIS HB3 1 1
4 10065 1 1 91 HIS HD1 H -2.404 -16.945 9.554 1.00 . A A . 90 HIS HD1 1 1
4 10066 1 1 91 HIS HD2 H -1.070 -18.101 5.777 1.00 . A A . 90 HIS HD2 1 1
4 10067 1 1 91 HIS HE1 H 0.012 -17.652 9.833 1.00 . A A . 90 HIS HE1 1 1
4 10068 1 1 91 HIS N N -5.437 -17.817 5.549 1.00 . A A . 90 HIS N 1 1
4 10069 1 1 91 HIS ND1 N -1.840 -17.266 8.819 1.00 . A A . 90 HIS ND1 1 1
4 10070 1 1 91 HIS NE2 N -0.065 -18.037 7.732 1.00 . A A . 90 HIS NE2 1 1
4 10071 1 1 91 HIS O O -4.351 -19.301 8.345 1.00 . A A . 90 HIS O 1 1
4 10072 1 1 92 GLU C C -3.775 -22.196 8.121 1.00 . A A . 91 GLU C 1 1
4 10073 1 1 92 GLU CA C -5.067 -21.735 7.443 1.00 . A A . 91 GLU CA 1 1
4 10074 1 1 92 GLU CB C -5.619 -22.866 6.573 1.00 . A A . 91 GLU CB 1 1
4 10075 1 1 92 GLU CD C -8.011 -22.436 7.153 1.00 . A A . 91 GLU CD 1 1
4 10076 1 1 92 GLU CG C -6.986 -22.462 6.018 1.00 . A A . 91 GLU CG 1 1
4 10077 1 1 92 GLU H H -4.854 -20.617 5.614 1.00 . A A . 91 GLU H 1 1
4 10078 1 1 92 GLU HA H -5.795 -21.471 8.196 1.00 . A A . 91 GLU HA 1 1
4 10079 1 1 92 GLU HB2 H -4.939 -23.056 5.756 1.00 . A A . 91 GLU HB2 1 1
4 10080 1 1 92 GLU HB3 H -5.725 -23.760 7.169 1.00 . A A . 91 GLU HB3 1 1
4 10081 1 1 92 GLU HG2 H -6.917 -21.481 5.571 1.00 . A A . 91 GLU HG2 1 1
4 10082 1 1 92 GLU HG3 H -7.297 -23.177 5.271 1.00 . A A . 91 GLU HG3 1 1
4 10083 1 1 92 GLU N N -4.783 -20.547 6.589 1.00 . A A . 91 GLU N 1 1
4 10084 1 1 92 GLU O O -3.618 -23.393 8.299 1.00 . A A . 91 GLU O 1 1
4 10085 1 1 92 GLU OXT O -2.966 -21.345 8.451 1.00 . A A . 91 GLU OXT 1 1
4 10086 1 1 92 GLU OE1 O -8.356 -23.501 7.638 1.00 . A A . 91 GLU OE1 1 1
4 10087 1 1 92 GLU OE2 O -8.434 -21.351 7.517 1.00 . A A . 91 GLU OE2 1 1
4 10088 2 1 2 SER C C 7.208 -2.977 14.242 1.00 . B B . 1 SER C 1 1
4 10089 2 1 2 SER CA C 8.633 -3.530 14.198 1.00 . B B . 1 SER CA 1 1
4 10090 2 1 2 SER CB C 9.387 -2.907 13.023 1.00 . B B . 1 SER CB 1 1
4 10091 2 1 2 SER H H 8.877 -5.419 13.191 1.00 . B B . 1 SER H 1 1
4 10092 2 1 2 SER HA H 9.139 -3.293 15.122 1.00 . B B . 1 SER HA 1 1
4 10093 2 1 2 SER HB2 H 9.650 -1.890 13.259 1.00 . B B . 1 SER HB2 1 1
4 10094 2 1 2 SER HB3 H 10.289 -3.475 12.833 1.00 . B B . 1 SER HB3 1 1
4 10095 2 1 2 SER HG H 7.938 -2.185 11.942 1.00 . B B . 1 SER HG 1 1
4 10096 2 1 2 SER N N 8.581 -5.010 14.030 1.00 . B B . 1 SER N 1 1
4 10097 2 1 2 SER O O 6.253 -3.676 13.967 1.00 . B B . 1 SER O 1 1
4 10098 2 1 2 SER OG O 8.553 -2.920 11.871 1.00 . B B . 1 SER OG 1 1
4 10099 2 1 3 GLU C C 5.004 -1.279 13.291 1.00 . B B . 2 GLU C 1 1
4 10100 2 1 3 GLU CA C 5.688 -1.135 14.652 1.00 . B B . 2 GLU CA 1 1
4 10101 2 1 3 GLU CB C 5.796 0.349 15.014 1.00 . B B . 2 GLU CB 1 1
4 10102 2 1 3 GLU CD C 4.021 0.380 16.781 1.00 . B B . 2 GLU CD 1 1
4 10103 2 1 3 GLU CG C 4.414 0.888 15.391 1.00 . B B . 2 GLU CG 1 1
4 10104 2 1 3 GLU H H 7.838 -1.180 14.809 1.00 . B B . 2 GLU H 1 1
4 10105 2 1 3 GLU HA H 5.106 -1.649 15.404 1.00 . B B . 2 GLU HA 1 1
4 10106 2 1 3 GLU HB2 H 6.472 0.469 15.848 1.00 . B B . 2 GLU HB2 1 1
4 10107 2 1 3 GLU HB3 H 6.173 0.899 14.165 1.00 . B B . 2 GLU HB3 1 1
4 10108 2 1 3 GLU HG2 H 4.439 1.968 15.397 1.00 . B B . 2 GLU HG2 1 1
4 10109 2 1 3 GLU HG3 H 3.687 0.549 14.669 1.00 . B B . 2 GLU HG3 1 1
4 10110 2 1 3 GLU N N 7.055 -1.727 14.589 1.00 . B B . 2 GLU N 1 1
4 10111 2 1 3 GLU O O 3.807 -1.471 13.201 1.00 . B B . 2 GLU O 1 1
4 10112 2 1 3 GLU OE1 O 4.892 -0.110 17.481 1.00 . B B . 2 GLU OE1 1 1
4 10113 2 1 3 GLU OE2 O 2.855 0.490 17.122 1.00 . B B . 2 GLU OE2 1 1
4 10114 2 1 4 LEU C C 4.528 -2.690 10.702 1.00 . B B . 3 LEU C 1 1
4 10115 2 1 4 LEU CA C 5.156 -1.300 10.870 1.00 . B B . 3 LEU CA 1 1
4 10116 2 1 4 LEU CB C 6.254 -1.083 9.811 1.00 . B B . 3 LEU CB 1 1
4 10117 2 1 4 LEU CD1 C 6.760 -0.305 7.488 1.00 . B B . 3 LEU CD1 1 1
4 10118 2 1 4 LEU CD2 C 4.607 -1.499 7.956 1.00 . B B . 3 LEU CD2 1 1
4 10119 2 1 4 LEU CG C 5.648 -0.518 8.518 1.00 . B B . 3 LEU CG 1 1
4 10120 2 1 4 LEU H H 6.717 -1.011 12.325 1.00 . B B . 3 LEU H 1 1
4 10121 2 1 4 LEU HA H 4.388 -0.546 10.755 1.00 . B B . 3 LEU HA 1 1
4 10122 2 1 4 LEU HB2 H 6.982 -0.383 10.196 1.00 . B B . 3 LEU HB2 1 1
4 10123 2 1 4 LEU HB3 H 6.745 -2.021 9.595 1.00 . B B . 3 LEU HB3 1 1
4 10124 2 1 4 LEU HD11 H 7.608 0.166 7.964 1.00 . B B . 3 LEU HD11 1 1
4 10125 2 1 4 LEU HD12 H 7.060 -1.258 7.080 1.00 . B B . 3 LEU HD12 1 1
4 10126 2 1 4 LEU HD13 H 6.397 0.328 6.692 1.00 . B B . 3 LEU HD13 1 1
4 10127 2 1 4 LEU HD21 H 4.952 -2.514 8.091 1.00 . B B . 3 LEU HD21 1 1
4 10128 2 1 4 LEU HD22 H 3.672 -1.364 8.477 1.00 . B B . 3 LEU HD22 1 1
4 10129 2 1 4 LEU HD23 H 4.457 -1.307 6.903 1.00 . B B . 3 LEU HD23 1 1
4 10130 2 1 4 LEU HG H 5.172 0.429 8.730 1.00 . B B . 3 LEU HG 1 1
4 10131 2 1 4 LEU N N 5.756 -1.180 12.229 1.00 . B B . 3 LEU N 1 1
4 10132 2 1 4 LEU O O 3.399 -2.821 10.274 1.00 . B B . 3 LEU O 1 1
4 10133 2 1 5 GLU C C 3.283 -5.135 11.544 1.00 . B B . 4 GLU C 1 1
4 10134 2 1 5 GLU CA C 4.667 -5.100 10.896 1.00 . B B . 4 GLU CA 1 1
4 10135 2 1 5 GLU CB C 5.582 -6.114 11.584 1.00 . B B . 4 GLU CB 1 1
4 10136 2 1 5 GLU CD C 7.875 -7.108 11.565 1.00 . B B . 4 GLU CD 1 1
4 10137 2 1 5 GLU CG C 7.005 -5.965 11.040 1.00 . B B . 4 GLU CG 1 1
4 10138 2 1 5 GLU H H 6.149 -3.620 11.395 1.00 . B B . 4 GLU H 1 1
4 10139 2 1 5 GLU HA H 4.581 -5.343 9.847 1.00 . B B . 4 GLU HA 1 1
4 10140 2 1 5 GLU HB2 H 5.582 -5.934 12.649 1.00 . B B . 4 GLU HB2 1 1
4 10141 2 1 5 GLU HB3 H 5.226 -7.114 11.387 1.00 . B B . 4 GLU HB3 1 1
4 10142 2 1 5 GLU HG2 H 6.982 -5.995 9.960 1.00 . B B . 4 GLU HG2 1 1
4 10143 2 1 5 GLU HG3 H 7.418 -5.022 11.366 1.00 . B B . 4 GLU HG3 1 1
4 10144 2 1 5 GLU N N 5.242 -3.731 11.041 1.00 . B B . 4 GLU N 1 1
4 10145 2 1 5 GLU O O 2.326 -5.624 10.977 1.00 . B B . 4 GLU O 1 1
4 10146 2 1 5 GLU OE1 O 7.407 -8.234 11.555 1.00 . B B . 4 GLU OE1 1 1
4 10147 2 1 5 GLU OE2 O 8.994 -6.837 11.968 1.00 . B B . 4 GLU OE2 1 1
4 10148 2 1 6 LYS C C 0.792 -4.038 12.477 1.00 . B B . 5 LYS C 1 1
4 10149 2 1 6 LYS CA C 1.862 -4.573 13.429 1.00 . B B . 5 LYS CA 1 1
4 10150 2 1 6 LYS CB C 1.962 -3.627 14.632 1.00 . B B . 5 LYS CB 1 1
4 10151 2 1 6 LYS CD C 3.168 -5.455 15.869 1.00 . B B . 5 LYS CD 1 1
4 10152 2 1 6 LYS CE C 4.092 -5.683 17.069 1.00 . B B . 5 LYS CE 1 1
4 10153 2 1 6 LYS CG C 3.198 -3.972 15.471 1.00 . B B . 5 LYS CG 1 1
4 10154 2 1 6 LYS H H 3.963 -4.204 13.155 1.00 . B B . 5 LYS H 1 1
4 10155 2 1 6 LYS HA H 1.605 -5.560 13.783 1.00 . B B . 5 LYS HA 1 1
4 10156 2 1 6 LYS HB2 H 2.041 -2.609 14.280 1.00 . B B . 5 LYS HB2 1 1
4 10157 2 1 6 LYS HB3 H 1.077 -3.727 15.242 1.00 . B B . 5 LYS HB3 1 1
4 10158 2 1 6 LYS HD2 H 2.159 -5.739 16.133 1.00 . B B . 5 LYS HD2 1 1
4 10159 2 1 6 LYS HD3 H 3.507 -6.057 15.040 1.00 . B B . 5 LYS HD3 1 1
4 10160 2 1 6 LYS HE2 H 5.046 -5.212 16.881 1.00 . B B . 5 LYS HE2 1 1
4 10161 2 1 6 LYS HE3 H 3.646 -5.253 17.953 1.00 . B B . 5 LYS HE3 1 1
4 10162 2 1 6 LYS HG2 H 4.089 -3.773 14.894 1.00 . B B . 5 LYS HG2 1 1
4 10163 2 1 6 LYS HG3 H 3.203 -3.361 16.361 1.00 . B B . 5 LYS HG3 1 1
4 10164 2 1 6 LYS HZ1 H 4.518 -7.595 16.364 1.00 . B B . 5 LYS HZ1 1 1
4 10165 2 1 6 LYS HZ2 H 5.077 -7.298 17.938 1.00 . B B . 5 LYS HZ2 1 1
4 10166 2 1 6 LYS HZ3 H 3.422 -7.562 17.662 1.00 . B B . 5 LYS HZ3 1 1
4 10167 2 1 6 LYS N N 3.175 -4.600 12.728 1.00 . B B . 5 LYS N 1 1
4 10168 2 1 6 LYS NZ N 4.292 -7.145 17.274 1.00 . B B . 5 LYS NZ 1 1
4 10169 2 1 6 LYS O O -0.323 -4.520 12.429 1.00 . B B . 5 LYS O 1 1
4 10170 2 1 7 ALA C C 0.070 -3.255 9.487 1.00 . B B . 6 ALA C 1 1
4 10171 2 1 7 ALA CA C 0.178 -2.414 10.767 1.00 . B B . 6 ALA CA 1 1
4 10172 2 1 7 ALA CB C 0.668 -0.998 10.425 1.00 . B B . 6 ALA CB 1 1
4 10173 2 1 7 ALA H H 2.046 -2.666 11.794 1.00 . B B . 6 ALA H 1 1
4 10174 2 1 7 ALA HA H -0.801 -2.357 11.220 1.00 . B B . 6 ALA HA 1 1
4 10175 2 1 7 ALA HB1 H 1.747 -0.983 10.435 1.00 . B B . 6 ALA HB1 1 1
4 10176 2 1 7 ALA HB2 H 0.316 -0.711 9.445 1.00 . B B . 6 ALA HB2 1 1
4 10177 2 1 7 ALA HB3 H 0.294 -0.299 11.159 1.00 . B B . 6 ALA HB3 1 1
4 10178 2 1 7 ALA N N 1.139 -3.029 11.725 1.00 . B B . 6 ALA N 1 1
4 10179 2 1 7 ALA O O -0.977 -3.322 8.875 1.00 . B B . 6 ALA O 1 1
4 10180 2 1 8 MET C C -0.013 -5.831 8.070 1.00 . B B . 7 MET C 1 1
4 10181 2 1 8 MET CA C 1.030 -4.728 7.836 1.00 . B B . 7 MET CA 1 1
4 10182 2 1 8 MET CB C 2.412 -5.342 7.522 1.00 . B B . 7 MET CB 1 1
4 10183 2 1 8 MET CE C 1.273 -5.023 3.678 1.00 . B B . 7 MET CE 1 1
4 10184 2 1 8 MET CG C 2.636 -5.424 6.004 1.00 . B B . 7 MET CG 1 1
4 10185 2 1 8 MET H H 1.966 -3.850 9.574 1.00 . B B . 7 MET H 1 1
4 10186 2 1 8 MET HA H 0.708 -4.098 7.018 1.00 . B B . 7 MET HA 1 1
4 10187 2 1 8 MET HB2 H 3.180 -4.719 7.957 1.00 . B B . 7 MET HB2 1 1
4 10188 2 1 8 MET HB3 H 2.481 -6.334 7.947 1.00 . B B . 7 MET HB3 1 1
4 10189 2 1 8 MET HE1 H 2.283 -5.074 3.305 1.00 . B B . 7 MET HE1 1 1
4 10190 2 1 8 MET HE2 H 0.595 -5.409 2.929 1.00 . B B . 7 MET HE2 1 1
4 10191 2 1 8 MET HE3 H 1.025 -3.993 3.899 1.00 . B B . 7 MET HE3 1 1
4 10192 2 1 8 MET HG2 H 2.891 -4.445 5.627 1.00 . B B . 7 MET HG2 1 1
4 10193 2 1 8 MET HG3 H 3.447 -6.108 5.799 1.00 . B B . 7 MET HG3 1 1
4 10194 2 1 8 MET N N 1.124 -3.902 9.074 1.00 . B B . 7 MET N 1 1
4 10195 2 1 8 MET O O -0.882 -6.069 7.253 1.00 . B B . 7 MET O 1 1
4 10196 2 1 8 MET SD S 1.129 -6.015 5.187 1.00 . B B . 7 MET SD 1 1
4 10197 2 1 9 VAL C C -2.288 -6.949 9.778 1.00 . B B . 8 VAL C 1 1
4 10198 2 1 9 VAL CA C -0.911 -7.568 9.515 1.00 . B B . 8 VAL CA 1 1
4 10199 2 1 9 VAL CB C -0.439 -8.307 10.767 1.00 . B B . 8 VAL CB 1 1
4 10200 2 1 9 VAL CG1 C -1.318 -9.538 10.995 1.00 . B B . 8 VAL CG1 1 1
4 10201 2 1 9 VAL CG2 C 1.015 -8.749 10.576 1.00 . B B . 8 VAL CG2 1 1
4 10202 2 1 9 VAL H H 0.772 -6.267 9.836 1.00 . B B . 8 VAL H 1 1
4 10203 2 1 9 VAL HA H -0.983 -8.271 8.698 1.00 . B B . 8 VAL HA 1 1
4 10204 2 1 9 VAL HB H -0.510 -7.650 11.622 1.00 . B B . 8 VAL HB 1 1
4 10205 2 1 9 VAL HG11 H -1.341 -10.135 10.094 1.00 . B B . 8 VAL HG11 1 1
4 10206 2 1 9 VAL HG12 H -0.913 -10.125 11.806 1.00 . B B . 8 VAL HG12 1 1
4 10207 2 1 9 VAL HG13 H -2.321 -9.223 11.244 1.00 . B B . 8 VAL HG13 1 1
4 10208 2 1 9 VAL HG21 H 1.634 -7.883 10.387 1.00 . B B . 8 VAL HG21 1 1
4 10209 2 1 9 VAL HG22 H 1.360 -9.249 11.469 1.00 . B B . 8 VAL HG22 1 1
4 10210 2 1 9 VAL HG23 H 1.079 -9.425 9.737 1.00 . B B . 8 VAL HG23 1 1
4 10211 2 1 9 VAL N N 0.067 -6.490 9.193 1.00 . B B . 8 VAL N 1 1
4 10212 2 1 9 VAL O O -3.308 -7.502 9.416 1.00 . B B . 8 VAL O 1 1
4 10213 2 1 10 ALA C C -4.375 -4.907 9.365 1.00 . B B . 9 ALA C 1 1
4 10214 2 1 10 ALA CA C -3.629 -5.136 10.680 1.00 . B B . 9 ALA CA 1 1
4 10215 2 1 10 ALA CB C -3.360 -3.781 11.339 1.00 . B B . 9 ALA CB 1 1
4 10216 2 1 10 ALA H H -1.488 -5.369 10.674 1.00 . B B . 9 ALA H 1 1
4 10217 2 1 10 ALA HA H -4.218 -5.742 11.353 1.00 . B B . 9 ALA HA 1 1
4 10218 2 1 10 ALA HB1 H -2.645 -3.905 12.139 1.00 . B B . 9 ALA HB1 1 1
4 10219 2 1 10 ALA HB2 H -2.962 -3.095 10.605 1.00 . B B . 9 ALA HB2 1 1
4 10220 2 1 10 ALA HB3 H -4.282 -3.385 11.739 1.00 . B B . 9 ALA HB3 1 1
4 10221 2 1 10 ALA N N -2.323 -5.801 10.398 1.00 . B B . 9 ALA N 1 1
4 10222 2 1 10 ALA O O -5.546 -5.206 9.236 1.00 . B B . 9 ALA O 1 1
4 10223 2 1 11 LEU C C -5.048 -5.337 6.575 1.00 . B B . 10 LEU C 1 1
4 10224 2 1 11 LEU CA C -4.344 -4.085 7.084 1.00 . B B . 10 LEU CA 1 1
4 10225 2 1 11 LEU CB C -3.241 -3.709 6.074 1.00 . B B . 10 LEU CB 1 1
4 10226 2 1 11 LEU CD1 C -1.452 -1.997 5.658 1.00 . B B . 10 LEU CD1 1 1
4 10227 2 1 11 LEU CD2 C -3.852 -1.337 5.439 1.00 . B B . 10 LEU CD2 1 1
4 10228 2 1 11 LEU CG C -2.860 -2.221 6.217 1.00 . B B . 10 LEU CG 1 1
4 10229 2 1 11 LEU H H -2.760 -4.119 8.537 1.00 . B B . 10 LEU H 1 1
4 10230 2 1 11 LEU HA H -5.022 -3.252 7.175 1.00 . B B . 10 LEU HA 1 1
4 10231 2 1 11 LEU HB2 H -2.371 -4.322 6.265 1.00 . B B . 10 LEU HB2 1 1
4 10232 2 1 11 LEU HB3 H -3.588 -3.895 5.066 1.00 . B B . 10 LEU HB3 1 1
4 10233 2 1 11 LEU HD11 H -1.342 -2.536 4.729 1.00 . B B . 10 LEU HD11 1 1
4 10234 2 1 11 LEU HD12 H -1.298 -0.945 5.481 1.00 . B B . 10 LEU HD12 1 1
4 10235 2 1 11 LEU HD13 H -0.721 -2.354 6.369 1.00 . B B . 10 LEU HD13 1 1
4 10236 2 1 11 LEU HD21 H -3.954 -1.706 4.430 1.00 . B B . 10 LEU HD21 1 1
4 10237 2 1 11 LEU HD22 H -4.813 -1.350 5.926 1.00 . B B . 10 LEU HD22 1 1
4 10238 2 1 11 LEU HD23 H -3.479 -0.324 5.412 1.00 . B B . 10 LEU HD23 1 1
4 10239 2 1 11 LEU HG H -2.875 -1.946 7.263 1.00 . B B . 10 LEU HG 1 1
4 10240 2 1 11 LEU N N -3.699 -4.363 8.396 1.00 . B B . 10 LEU N 1 1
4 10241 2 1 11 LEU O O -6.220 -5.333 6.259 1.00 . B B . 10 LEU O 1 1
4 10242 2 1 12 ILE C C -6.114 -8.072 6.763 1.00 . B B . 11 ILE C 1 1
4 10243 2 1 12 ILE CA C -4.882 -7.670 5.957 1.00 . B B . 11 ILE CA 1 1
4 10244 2 1 12 ILE CB C -3.829 -8.775 6.063 1.00 . B B . 11 ILE CB 1 1
4 10245 2 1 12 ILE CD1 C -1.466 -9.361 5.482 1.00 . B B . 11 ILE CD1 1 1
4 10246 2 1 12 ILE CG1 C -2.637 -8.428 5.165 1.00 . B B . 11 ILE CG1 1 1
4 10247 2 1 12 ILE CG2 C -4.437 -10.108 5.617 1.00 . B B . 11 ILE CG2 1 1
4 10248 2 1 12 ILE H H -3.361 -6.359 6.719 1.00 . B B . 11 ILE H 1 1
4 10249 2 1 12 ILE HA H -5.156 -7.542 4.921 1.00 . B B . 11 ILE HA 1 1
4 10250 2 1 12 ILE HB H -3.498 -8.856 7.089 1.00 . B B . 11 ILE HB 1 1
4 10251 2 1 12 ILE HD11 H -1.281 -9.360 6.547 1.00 . B B . 11 ILE HD11 1 1
4 10252 2 1 12 ILE HD12 H -1.707 -10.363 5.161 1.00 . B B . 11 ILE HD12 1 1
4 10253 2 1 12 ILE HD13 H -0.583 -9.019 4.963 1.00 . B B . 11 ILE HD13 1 1
4 10254 2 1 12 ILE HG12 H -2.921 -8.547 4.129 1.00 . B B . 11 ILE HG12 1 1
4 10255 2 1 12 ILE HG13 H -2.338 -7.406 5.342 1.00 . B B . 11 ILE HG13 1 1
4 10256 2 1 12 ILE HG21 H -5.019 -9.956 4.720 1.00 . B B . 11 ILE HG21 1 1
4 10257 2 1 12 ILE HG22 H -3.647 -10.817 5.418 1.00 . B B . 11 ILE HG22 1 1
4 10258 2 1 12 ILE HG23 H -5.076 -10.491 6.400 1.00 . B B . 11 ILE HG23 1 1
4 10259 2 1 12 ILE N N -4.310 -6.402 6.473 1.00 . B B . 11 ILE N 1 1
4 10260 2 1 12 ILE O O -7.088 -8.548 6.214 1.00 . B B . 11 ILE O 1 1
4 10261 2 1 13 ASP C C -8.442 -7.399 8.639 1.00 . B B . 12 ASP C 1 1
4 10262 2 1 13 ASP CA C -7.261 -8.349 8.865 1.00 . B B . 12 ASP CA 1 1
4 10263 2 1 13 ASP CB C -6.898 -8.404 10.349 1.00 . B B . 12 ASP CB 1 1
4 10264 2 1 13 ASP CG C -8.101 -8.910 11.149 1.00 . B B . 12 ASP CG 1 1
4 10265 2 1 13 ASP H H -5.283 -7.567 8.501 1.00 . B B . 12 ASP H 1 1
4 10266 2 1 13 ASP HA H -7.537 -9.334 8.517 1.00 . B B . 12 ASP HA 1 1
4 10267 2 1 13 ASP HB2 H -6.062 -9.073 10.492 1.00 . B B . 12 ASP HB2 1 1
4 10268 2 1 13 ASP HB3 H -6.631 -7.415 10.692 1.00 . B B . 12 ASP HB3 1 1
4 10269 2 1 13 ASP N N -6.082 -7.924 8.060 1.00 . B B . 12 ASP N 1 1
4 10270 2 1 13 ASP O O -9.578 -7.828 8.603 1.00 . B B . 12 ASP O 1 1
4 10271 2 1 13 ASP OD1 O -8.381 -10.095 11.074 1.00 . B B . 12 ASP OD1 1 1
4 10272 2 1 13 ASP OD2 O -8.721 -8.103 11.822 1.00 . B B . 12 ASP OD2 1 1
4 10273 2 1 14 VAL C C -9.957 -5.474 6.878 1.00 . B B . 13 VAL C 1 1
4 10274 2 1 14 VAL CA C -9.376 -5.208 8.266 1.00 . B B . 13 VAL CA 1 1
4 10275 2 1 14 VAL CB C -8.963 -3.742 8.404 1.00 . B B . 13 VAL CB 1 1
4 10276 2 1 14 VAL CG1 C -10.164 -2.842 8.101 1.00 . B B . 13 VAL CG1 1 1
4 10277 2 1 14 VAL CG2 C -8.475 -3.481 9.832 1.00 . B B . 13 VAL CG2 1 1
4 10278 2 1 14 VAL H H -7.295 -5.757 8.511 1.00 . B B . 13 VAL H 1 1
4 10279 2 1 14 VAL HA H -10.153 -5.455 8.974 1.00 . B B . 13 VAL HA 1 1
4 10280 2 1 14 VAL HB H -8.168 -3.526 7.705 1.00 . B B . 13 VAL HB 1 1
4 10281 2 1 14 VAL HG11 H -11.037 -3.222 8.610 1.00 . B B . 13 VAL HG11 1 1
4 10282 2 1 14 VAL HG12 H -9.958 -1.839 8.443 1.00 . B B . 13 VAL HG12 1 1
4 10283 2 1 14 VAL HG13 H -10.346 -2.829 7.036 1.00 . B B . 13 VAL HG13 1 1
4 10284 2 1 14 VAL HG21 H -7.752 -4.235 10.108 1.00 . B B . 13 VAL HG21 1 1
4 10285 2 1 14 VAL HG22 H -8.015 -2.505 9.882 1.00 . B B . 13 VAL HG22 1 1
4 10286 2 1 14 VAL HG23 H -9.313 -3.520 10.512 1.00 . B B . 13 VAL HG23 1 1
4 10287 2 1 14 VAL N N -8.212 -6.116 8.486 1.00 . B B . 13 VAL N 1 1
4 10288 2 1 14 VAL O O -11.158 -5.557 6.714 1.00 . B B . 13 VAL O 1 1
4 10289 2 1 15 PHE C C -10.582 -7.180 4.654 1.00 . B B . 14 PHE C 1 1
4 10290 2 1 15 PHE CA C -9.693 -5.941 4.534 1.00 . B B . 14 PHE CA 1 1
4 10291 2 1 15 PHE CB C -8.559 -6.217 3.545 1.00 . B B . 14 PHE CB 1 1
4 10292 2 1 15 PHE CD1 C -9.593 -7.815 1.888 1.00 . B B . 14 PHE CD1 1 1
4 10293 2 1 15 PHE CD2 C -9.252 -5.507 1.225 1.00 . B B . 14 PHE CD2 1 1
4 10294 2 1 15 PHE CE1 C -10.141 -8.095 0.629 1.00 . B B . 14 PHE CE1 1 1
4 10295 2 1 15 PHE CE2 C -9.799 -5.788 -0.033 1.00 . B B . 14 PHE CE2 1 1
4 10296 2 1 15 PHE CG C -9.148 -6.521 2.186 1.00 . B B . 14 PHE CG 1 1
4 10297 2 1 15 PHE CZ C -10.244 -7.082 -0.331 1.00 . B B . 14 PHE CZ 1 1
4 10298 2 1 15 PHE H H -8.168 -5.600 6.022 1.00 . B B . 14 PHE H 1 1
4 10299 2 1 15 PHE HA H -10.285 -5.107 4.186 1.00 . B B . 14 PHE HA 1 1
4 10300 2 1 15 PHE HB2 H -7.920 -5.348 3.477 1.00 . B B . 14 PHE HB2 1 1
4 10301 2 1 15 PHE HB3 H -7.982 -7.064 3.884 1.00 . B B . 14 PHE HB3 1 1
4 10302 2 1 15 PHE HD1 H -9.513 -8.597 2.629 1.00 . B B . 14 PHE HD1 1 1
4 10303 2 1 15 PHE HD2 H -8.909 -4.509 1.455 1.00 . B B . 14 PHE HD2 1 1
4 10304 2 1 15 PHE HE1 H -10.485 -9.093 0.399 1.00 . B B . 14 PHE HE1 1 1
4 10305 2 1 15 PHE HE2 H -9.879 -5.006 -0.774 1.00 . B B . 14 PHE HE2 1 1
4 10306 2 1 15 PHE HZ H -10.666 -7.298 -1.301 1.00 . B B . 14 PHE HZ 1 1
4 10307 2 1 15 PHE N N -9.137 -5.643 5.882 1.00 . B B . 14 PHE N 1 1
4 10308 2 1 15 PHE O O -11.566 -7.328 3.956 1.00 . B B . 14 PHE O 1 1
4 10309 2 1 16 HIS C C -12.313 -8.980 6.541 1.00 . B B . 15 HIS C 1 1
4 10310 2 1 16 HIS CA C -11.051 -9.303 5.733 1.00 . B B . 15 HIS CA 1 1
4 10311 2 1 16 HIS CB C -10.222 -10.348 6.483 1.00 . B B . 15 HIS CB 1 1
4 10312 2 1 16 HIS CD2 C -11.828 -12.287 5.728 1.00 . B B . 15 HIS CD2 1 1
4 10313 2 1 16 HIS CE1 C -11.843 -13.421 7.574 1.00 . B B . 15 HIS CE1 1 1
4 10314 2 1 16 HIS CG C -11.019 -11.617 6.613 1.00 . B B . 15 HIS CG 1 1
4 10315 2 1 16 HIS H H -9.442 -7.922 6.100 1.00 . B B . 15 HIS H 1 1
4 10316 2 1 16 HIS HA H -11.333 -9.695 4.768 1.00 . B B . 15 HIS HA 1 1
4 10317 2 1 16 HIS HB2 H -9.313 -10.547 5.936 1.00 . B B . 15 HIS HB2 1 1
4 10318 2 1 16 HIS HB3 H -9.977 -9.975 7.467 1.00 . B B . 15 HIS HB3 1 1
4 10319 2 1 16 HIS HD1 H -10.565 -12.149 8.613 1.00 . B B . 15 HIS HD1 1 1
4 10320 2 1 16 HIS HD2 H -12.031 -11.976 4.714 1.00 . B B . 15 HIS HD2 1 1
4 10321 2 1 16 HIS HE1 H -12.051 -14.178 8.316 1.00 . B B . 15 HIS HE1 1 1
4 10322 2 1 16 HIS N N -10.238 -8.069 5.548 1.00 . B B . 15 HIS N 1 1
4 10323 2 1 16 HIS ND1 N -11.043 -12.359 7.784 1.00 . B B . 15 HIS ND1 1 1
4 10324 2 1 16 HIS NE2 N -12.347 -13.426 6.338 1.00 . B B . 15 HIS NE2 1 1
4 10325 2 1 16 HIS O O -13.351 -9.586 6.364 1.00 . B B . 15 HIS O 1 1
4 10326 2 1 17 GLN C C -14.598 -7.359 7.411 1.00 . B B . 16 GLN C 1 1
4 10327 2 1 17 GLN CA C -13.393 -7.682 8.293 1.00 . B B . 16 GLN CA 1 1
4 10328 2 1 17 GLN CB C -13.048 -6.465 9.159 1.00 . B B . 16 GLN CB 1 1
4 10329 2 1 17 GLN CD C -15.296 -5.363 9.384 1.00 . B B . 16 GLN CD 1 1
4 10330 2 1 17 GLN CG C -14.207 -6.153 10.118 1.00 . B B . 16 GLN CG 1 1
4 10331 2 1 17 GLN H H -11.364 -7.578 7.579 1.00 . B B . 16 GLN H 1 1
4 10332 2 1 17 GLN HA H -13.636 -8.518 8.932 1.00 . B B . 16 GLN HA 1 1
4 10333 2 1 17 GLN HB2 H -12.156 -6.677 9.732 1.00 . B B . 16 GLN HB2 1 1
4 10334 2 1 17 GLN HB3 H -12.868 -5.611 8.521 1.00 . B B . 16 GLN HB3 1 1
4 10335 2 1 17 GLN HE21 H -14.346 -3.627 9.550 1.00 . B B . 16 GLN HE21 1 1
4 10336 2 1 17 GLN HE22 H -15.839 -3.562 8.745 1.00 . B B . 16 GLN HE22 1 1
4 10337 2 1 17 GLN HG2 H -14.624 -7.076 10.495 1.00 . B B . 16 GLN HG2 1 1
4 10338 2 1 17 GLN HG3 H -13.837 -5.565 10.945 1.00 . B B . 16 GLN HG3 1 1
4 10339 2 1 17 GLN N N -12.217 -8.039 7.446 1.00 . B B . 16 GLN N 1 1
4 10340 2 1 17 GLN NE2 N -15.148 -4.077 9.212 1.00 . B B . 16 GLN NE2 1 1
4 10341 2 1 17 GLN O O -15.699 -7.806 7.668 1.00 . B B . 16 GLN O 1 1
4 10342 2 1 17 GLN OE1 O -16.292 -5.920 8.968 1.00 . B B . 16 GLN OE1 1 1
4 10343 2 1 18 TYR C C -15.954 -7.461 4.670 1.00 . B B . 17 TYR C 1 1
4 10344 2 1 18 TYR CA C -15.562 -6.239 5.497 1.00 . B B . 17 TYR CA 1 1
4 10345 2 1 18 TYR CB C -15.167 -5.090 4.566 1.00 . B B . 17 TYR CB 1 1
4 10346 2 1 18 TYR CD1 C -14.028 -3.620 6.269 1.00 . B B . 17 TYR CD1 1 1
4 10347 2 1 18 TYR CD2 C -16.054 -2.813 5.206 1.00 . B B . 17 TYR CD2 1 1
4 10348 2 1 18 TYR CE1 C -13.948 -2.438 7.014 1.00 . B B . 17 TYR CE1 1 1
4 10349 2 1 18 TYR CE2 C -15.973 -1.631 5.952 1.00 . B B . 17 TYR CE2 1 1
4 10350 2 1 18 TYR CG C -15.080 -3.809 5.365 1.00 . B B . 17 TYR CG 1 1
4 10351 2 1 18 TYR CZ C -14.921 -1.443 6.856 1.00 . B B . 17 TYR CZ 1 1
4 10352 2 1 18 TYR H H -13.524 -6.220 6.189 1.00 . B B . 17 TYR H 1 1
4 10353 2 1 18 TYR HA H -16.401 -5.935 6.106 1.00 . B B . 17 TYR HA 1 1
4 10354 2 1 18 TYR HB2 H -14.206 -5.302 4.119 1.00 . B B . 17 TYR HB2 1 1
4 10355 2 1 18 TYR HB3 H -15.910 -4.983 3.790 1.00 . B B . 17 TYR HB3 1 1
4 10356 2 1 18 TYR HD1 H -13.278 -4.387 6.391 1.00 . B B . 17 TYR HD1 1 1
4 10357 2 1 18 TYR HD2 H -16.865 -2.957 4.507 1.00 . B B . 17 TYR HD2 1 1
4 10358 2 1 18 TYR HE1 H -13.136 -2.293 7.712 1.00 . B B . 17 TYR HE1 1 1
4 10359 2 1 18 TYR HE2 H -16.723 -0.864 5.829 1.00 . B B . 17 TYR HE2 1 1
4 10360 2 1 18 TYR HH H -15.527 -0.302 8.262 1.00 . B B . 17 TYR HH 1 1
4 10361 2 1 18 TYR N N -14.412 -6.584 6.378 1.00 . B B . 17 TYR N 1 1
4 10362 2 1 18 TYR O O -17.115 -7.806 4.569 1.00 . B B . 17 TYR O 1 1
4 10363 2 1 18 TYR OH O -14.842 -0.276 7.590 1.00 . B B . 17 TYR OH 1 1
4 10364 2 1 19 SER C C -15.044 -10.596 4.062 1.00 . B B . 18 SER C 1 1
4 10365 2 1 19 SER CA C -15.304 -9.325 3.247 1.00 . B B . 18 SER CA 1 1
4 10366 2 1 19 SER CB C -14.406 -9.328 2.010 1.00 . B B . 18 SER CB 1 1
4 10367 2 1 19 SER H H -14.067 -7.820 4.169 1.00 . B B . 18 SER H 1 1
4 10368 2 1 19 SER HA H -16.339 -9.304 2.935 1.00 . B B . 18 SER HA 1 1
4 10369 2 1 19 SER HB2 H -13.372 -9.370 2.312 1.00 . B B . 18 SER HB2 1 1
4 10370 2 1 19 SER HB3 H -14.637 -10.192 1.401 1.00 . B B . 18 SER HB3 1 1
4 10371 2 1 19 SER HG H -15.129 -8.364 0.482 1.00 . B B . 18 SER HG 1 1
4 10372 2 1 19 SER N N -14.994 -8.120 4.074 1.00 . B B . 18 SER N 1 1
4 10373 2 1 19 SER O O -14.246 -11.428 3.676 1.00 . B B . 18 SER O 1 1
4 10374 2 1 19 SER OG O -14.627 -8.135 1.267 1.00 . B B . 18 SER OG 1 1
4 10375 2 1 20 GLY C C -16.891 -12.693 6.166 1.00 . B B . 19 GLY C 1 1
4 10376 2 1 20 GLY CA C -15.536 -11.998 6.013 1.00 . B B . 19 GLY CA 1 1
4 10377 2 1 20 GLY H H -16.377 -10.092 5.461 1.00 . B B . 19 GLY H 1 1
4 10378 2 1 20 GLY HA2 H -14.834 -12.668 5.536 1.00 . B B . 19 GLY HA2 1 1
4 10379 2 1 20 GLY HA3 H -15.172 -11.729 6.994 1.00 . B B . 19 GLY HA3 1 1
4 10380 2 1 20 GLY N N -15.723 -10.765 5.176 1.00 . B B . 19 GLY N 1 1
4 10381 2 1 20 GLY O O -16.971 -13.841 6.555 1.00 . B B . 19 GLY O 1 1
4 10382 2 1 21 ARG C C -19.397 -13.783 4.919 1.00 . B B . 20 ARG C 1 1
4 10383 2 1 21 ARG CA C -19.305 -12.643 5.933 1.00 . B B . 20 ARG CA 1 1
4 10384 2 1 21 ARG CB C -20.399 -11.601 5.674 1.00 . B B . 20 ARG CB 1 1
4 10385 2 1 21 ARG CD C -22.818 -11.049 6.000 1.00 . B B . 20 ARG CD 1 1
4 10386 2 1 21 ARG CG C -21.744 -12.124 6.188 1.00 . B B . 20 ARG CG 1 1
4 10387 2 1 21 ARG CZ C -25.148 -10.785 6.610 1.00 . B B . 20 ARG CZ 1 1
4 10388 2 1 21 ARG H H -17.869 -11.099 5.500 1.00 . B B . 20 ARG H 1 1
4 10389 2 1 21 ARG HA H -19.455 -13.117 6.892 1.00 . B B . 20 ARG HA 1 1
4 10390 2 1 21 ARG HB2 H -20.150 -10.684 6.187 1.00 . B B . 20 ARG HB2 1 1
4 10391 2 1 21 ARG HB3 H -20.471 -11.412 4.613 1.00 . B B . 20 ARG HB3 1 1
4 10392 2 1 21 ARG HD2 H -22.429 -10.091 6.313 1.00 . B B . 20 ARG HD2 1 1
4 10393 2 1 21 ARG HD3 H -23.100 -11.000 4.958 1.00 . B B . 20 ARG HD3 1 1
4 10394 2 1 21 ARG HE H -23.945 -12.074 7.523 1.00 . B B . 20 ARG HE 1 1
4 10395 2 1 21 ARG HG2 H -22.020 -13.010 5.636 1.00 . B B . 20 ARG HG2 1 1
4 10396 2 1 21 ARG HG3 H -21.659 -12.364 7.237 1.00 . B B . 20 ARG HG3 1 1
4 10397 2 1 21 ARG HH11 H -24.481 -8.994 7.208 1.00 . B B . 20 ARG HH11 1 1
4 10398 2 1 21 ARG HH12 H -26.133 -9.043 6.689 1.00 . B B . 20 ARG HH12 1 1
4 10399 2 1 21 ARG HH21 H -26.082 -12.434 5.961 1.00 . B B . 20 ARG HH21 1 1
4 10400 2 1 21 ARG HH22 H -27.040 -10.991 5.990 1.00 . B B . 20 ARG HH22 1 1
4 10401 2 1 21 ARG N N -17.956 -12.015 5.837 1.00 . B B . 20 ARG N 1 1
4 10402 2 1 21 ARG NE N -24.012 -11.392 6.822 1.00 . B B . 20 ARG NE 1 1
4 10403 2 1 21 ARG NH1 N -25.263 -9.508 6.855 1.00 . B B . 20 ARG NH1 1 1
4 10404 2 1 21 ARG NH2 N -26.169 -11.456 6.150 1.00 . B B . 20 ARG NH2 1 1
4 10405 2 1 21 ARG O O -20.106 -14.744 5.144 1.00 . B B . 20 ARG O 1 1
4 10406 2 1 22 GLU C C -17.343 -15.048 2.219 1.00 . B B . 21 GLU C 1 1
4 10407 2 1 22 GLU CA C -18.718 -14.877 2.866 1.00 . B B . 21 GLU CA 1 1
4 10408 2 1 22 GLU CB C -19.781 -14.615 1.790 1.00 . B B . 21 GLU CB 1 1
4 10409 2 1 22 GLU CD C -20.861 -15.669 -0.214 1.00 . B B . 21 GLU CD 1 1
4 10410 2 1 22 GLU CG C -20.197 -15.941 1.138 1.00 . B B . 21 GLU CG 1 1
4 10411 2 1 22 GLU H H -18.072 -12.971 3.670 1.00 . B B . 21 GLU H 1 1
4 10412 2 1 22 GLU HA H -18.959 -15.780 3.413 1.00 . B B . 21 GLU HA 1 1
4 10413 2 1 22 GLU HB2 H -20.645 -14.153 2.246 1.00 . B B . 21 GLU HB2 1 1
4 10414 2 1 22 GLU HB3 H -19.377 -13.954 1.037 1.00 . B B . 21 GLU HB3 1 1
4 10415 2 1 22 GLU HG2 H -19.324 -16.561 0.992 1.00 . B B . 21 GLU HG2 1 1
4 10416 2 1 22 GLU HG3 H -20.896 -16.453 1.782 1.00 . B B . 21 GLU HG3 1 1
4 10417 2 1 22 GLU N N -18.670 -13.731 3.831 1.00 . B B . 21 GLU N 1 1
4 10418 2 1 22 GLU O O -16.826 -16.144 2.130 1.00 . B B . 21 GLU O 1 1
4 10419 2 1 22 GLU OE1 O -21.308 -14.553 -0.419 1.00 . B B . 21 GLU OE1 1 1
4 10420 2 1 22 GLU OE2 O -20.911 -16.582 -1.022 1.00 . B B . 21 GLU OE2 1 1
4 10421 2 1 23 GLY C C -15.349 -15.257 0.177 1.00 . B B . 22 GLY C 1 1
4 10422 2 1 23 GLY CA C -15.389 -14.077 1.149 1.00 . B B . 22 GLY CA 1 1
4 10423 2 1 23 GLY H H -17.170 -13.100 1.865 1.00 . B B . 22 GLY H 1 1
4 10424 2 1 23 GLY HA2 H -15.174 -13.162 0.615 1.00 . B B . 22 GLY HA2 1 1
4 10425 2 1 23 GLY HA3 H -14.646 -14.226 1.918 1.00 . B B . 22 GLY HA3 1 1
4 10426 2 1 23 GLY N N -16.739 -13.976 1.779 1.00 . B B . 22 GLY N 1 1
4 10427 2 1 23 GLY O O -14.291 -15.733 -0.184 1.00 . B B . 22 GLY O 1 1
4 10428 2 1 24 ASP C C -15.504 -16.545 -2.353 1.00 . B B . 23 ASP C 1 1
4 10429 2 1 24 ASP CA C -16.483 -16.875 -1.222 1.00 . B B . 23 ASP CA 1 1
4 10430 2 1 24 ASP CB C -17.891 -17.074 -1.795 1.00 . B B . 23 ASP CB 1 1
4 10431 2 1 24 ASP CG C -17.846 -18.085 -2.944 1.00 . B B . 23 ASP CG 1 1
4 10432 2 1 24 ASP H H -17.331 -15.341 0.044 1.00 . B B . 23 ASP H 1 1
4 10433 2 1 24 ASP HA H -16.164 -17.775 -0.716 1.00 . B B . 23 ASP HA 1 1
4 10434 2 1 24 ASP HB2 H -18.545 -17.443 -1.020 1.00 . B B . 23 ASP HB2 1 1
4 10435 2 1 24 ASP HB3 H -18.266 -16.131 -2.164 1.00 . B B . 23 ASP HB3 1 1
4 10436 2 1 24 ASP N N -16.486 -15.732 -0.262 1.00 . B B . 23 ASP N 1 1
4 10437 2 1 24 ASP O O -14.575 -17.280 -2.618 1.00 . B B . 23 ASP O 1 1
4 10438 2 1 24 ASP OD1 O -17.811 -19.271 -2.663 1.00 . B B . 23 ASP OD1 1 1
4 10439 2 1 24 ASP OD2 O -17.847 -17.654 -4.085 1.00 . B B . 23 ASP OD2 1 1
4 10440 2 1 25 LYS C C -13.632 -14.175 -3.459 1.00 . B B . 24 LYS C 1 1
4 10441 2 1 25 LYS CA C -14.748 -15.019 -4.083 1.00 . B B . 24 LYS CA 1 1
4 10442 2 1 25 LYS CB C -15.497 -14.185 -5.133 1.00 . B B . 24 LYS CB 1 1
4 10443 2 1 25 LYS CD C -16.850 -14.301 -7.252 1.00 . B B . 24 LYS CD 1 1
4 10444 2 1 25 LYS CE C -18.058 -13.472 -6.804 1.00 . B B . 24 LYS CE 1 1
4 10445 2 1 25 LYS CG C -16.292 -15.107 -6.069 1.00 . B B . 24 LYS CG 1 1
4 10446 2 1 25 LYS H H -16.430 -14.833 -2.749 1.00 . B B . 24 LYS H 1 1
4 10447 2 1 25 LYS HA H -14.323 -15.899 -4.545 1.00 . B B . 24 LYS HA 1 1
4 10448 2 1 25 LYS HB2 H -16.174 -13.510 -4.631 1.00 . B B . 24 LYS HB2 1 1
4 10449 2 1 25 LYS HB3 H -14.785 -13.614 -5.712 1.00 . B B . 24 LYS HB3 1 1
4 10450 2 1 25 LYS HD2 H -16.084 -13.641 -7.633 1.00 . B B . 24 LYS HD2 1 1
4 10451 2 1 25 LYS HD3 H -17.155 -14.980 -8.033 1.00 . B B . 24 LYS HD3 1 1
4 10452 2 1 25 LYS HE2 H -18.764 -14.107 -6.290 1.00 . B B . 24 LYS HE2 1 1
4 10453 2 1 25 LYS HE3 H -17.732 -12.685 -6.141 1.00 . B B . 24 LYS HE3 1 1
4 10454 2 1 25 LYS HG2 H -15.644 -15.885 -6.444 1.00 . B B . 24 LYS HG2 1 1
4 10455 2 1 25 LYS HG3 H -17.109 -15.554 -5.523 1.00 . B B . 24 LYS HG3 1 1
4 10456 2 1 25 LYS HZ1 H -18.124 -13.041 -8.840 1.00 . B B . 24 LYS HZ1 1 1
4 10457 2 1 25 LYS HZ2 H -19.649 -13.301 -8.137 1.00 . B B . 24 LYS HZ2 1 1
4 10458 2 1 25 LYS HZ3 H -18.825 -11.846 -7.855 1.00 . B B . 24 LYS HZ3 1 1
4 10459 2 1 25 LYS N N -15.688 -15.423 -2.997 1.00 . B B . 24 LYS N 1 1
4 10460 2 1 25 LYS NZ N -18.713 -12.870 -7.999 1.00 . B B . 24 LYS NZ 1 1
4 10461 2 1 25 LYS O O -13.771 -13.659 -2.368 1.00 . B B . 24 LYS O 1 1
4 10462 2 1 26 HIS C C -11.331 -11.924 -4.523 1.00 . B B . 25 HIS C 1 1
4 10463 2 1 26 HIS CA C -11.412 -13.170 -3.644 1.00 . B B . 25 HIS CA 1 1
4 10464 2 1 26 HIS CB C -10.104 -13.957 -3.750 1.00 . B B . 25 HIS CB 1 1
4 10465 2 1 26 HIS CD2 C -9.002 -13.960 -6.136 1.00 . B B . 25 HIS CD2 1 1
4 10466 2 1 26 HIS CE1 C -10.209 -15.515 -7.039 1.00 . B B . 25 HIS CE1 1 1
4 10467 2 1 26 HIS CG C -9.888 -14.382 -5.176 1.00 . B B . 25 HIS CG 1 1
4 10468 2 1 26 HIS H H -12.470 -14.418 -5.046 1.00 . B B . 25 HIS H 1 1
4 10469 2 1 26 HIS HA H -11.587 -12.882 -2.616 1.00 . B B . 25 HIS HA 1 1
4 10470 2 1 26 HIS HB2 H -9.282 -13.333 -3.431 1.00 . B B . 25 HIS HB2 1 1
4 10471 2 1 26 HIS HB3 H -10.159 -14.831 -3.119 1.00 . B B . 25 HIS HB3 1 1
4 10472 2 1 26 HIS HD1 H -11.373 -15.882 -5.354 1.00 . B B . 25 HIS HD1 1 1
4 10473 2 1 26 HIS HD2 H -8.260 -13.187 -5.999 1.00 . B B . 25 HIS HD2 1 1
4 10474 2 1 26 HIS HE1 H -10.619 -16.220 -7.747 1.00 . B B . 25 HIS HE1 1 1
4 10475 2 1 26 HIS N N -12.541 -14.008 -4.160 1.00 . B B . 25 HIS N 1 1
4 10476 2 1 26 HIS ND1 N -10.648 -15.375 -5.775 1.00 . B B . 25 HIS ND1 1 1
4 10477 2 1 26 HIS NE2 N -9.206 -14.677 -7.311 1.00 . B B . 25 HIS NE2 1 1
4 10478 2 1 26 HIS O O -10.268 -11.512 -4.944 1.00 . B B . 25 HIS O 1 1
4 10479 2 1 27 LYS C C -13.394 -9.043 -4.996 1.00 . B B . 26 LYS C 1 1
4 10480 2 1 27 LYS CA C -12.491 -10.095 -5.647 1.00 . B B . 26 LYS CA 1 1
4 10481 2 1 27 LYS CB C -13.046 -10.453 -7.026 1.00 . B B . 26 LYS CB 1 1
4 10482 2 1 27 LYS CD C -12.668 -11.834 -9.076 1.00 . B B . 26 LYS CD 1 1
4 10483 2 1 27 LYS CE C -11.641 -12.680 -9.830 1.00 . B B . 26 LYS CE 1 1
4 10484 2 1 27 LYS CG C -12.097 -11.436 -7.715 1.00 . B B . 26 LYS CG 1 1
4 10485 2 1 27 LYS H H -13.297 -11.685 -4.445 1.00 . B B . 26 LYS H 1 1
4 10486 2 1 27 LYS HA H -11.493 -9.701 -5.758 1.00 . B B . 26 LYS HA 1 1
4 10487 2 1 27 LYS HB2 H -14.020 -10.907 -6.915 1.00 . B B . 26 LYS HB2 1 1
4 10488 2 1 27 LYS HB3 H -13.130 -9.559 -7.623 1.00 . B B . 26 LYS HB3 1 1
4 10489 2 1 27 LYS HD2 H -13.573 -12.408 -8.932 1.00 . B B . 26 LYS HD2 1 1
4 10490 2 1 27 LYS HD3 H -12.891 -10.946 -9.648 1.00 . B B . 26 LYS HD3 1 1
4 10491 2 1 27 LYS HE2 H -10.690 -12.168 -9.839 1.00 . B B . 26 LYS HE2 1 1
4 10492 2 1 27 LYS HE3 H -11.530 -13.635 -9.339 1.00 . B B . 26 LYS HE3 1 1
4 10493 2 1 27 LYS HG2 H -11.132 -10.969 -7.851 1.00 . B B . 26 LYS HG2 1 1
4 10494 2 1 27 LYS HG3 H -11.985 -12.318 -7.102 1.00 . B B . 26 LYS HG3 1 1
4 10495 2 1 27 LYS HZ1 H -12.921 -12.281 -11.424 1.00 . B B . 26 LYS HZ1 1 1
4 10496 2 1 27 LYS HZ2 H -11.334 -12.658 -11.890 1.00 . B B . 26 LYS HZ2 1 1
4 10497 2 1 27 LYS HZ3 H -12.377 -13.889 -11.357 1.00 . B B . 26 LYS HZ3 1 1
4 10498 2 1 27 LYS N N -12.461 -11.322 -4.798 1.00 . B B . 26 LYS N 1 1
4 10499 2 1 27 LYS NZ N -12.103 -12.893 -11.231 1.00 . B B . 26 LYS NZ 1 1
4 10500 2 1 27 LYS O O -14.321 -9.376 -4.284 1.00 . B B . 26 LYS O 1 1
4 10501 2 1 28 LEU C C -14.537 -5.834 -5.771 1.00 . B B . 27 LEU C 1 1
4 10502 2 1 28 LEU CA C -13.985 -6.694 -4.636 1.00 . B B . 27 LEU CA 1 1
4 10503 2 1 28 LEU CB C -13.124 -5.837 -3.701 1.00 . B B . 27 LEU CB 1 1
4 10504 2 1 28 LEU CD1 C -15.025 -5.461 -2.076 1.00 . B B . 27 LEU CD1 1 1
4 10505 2 1 28 LEU CD2 C -13.077 -3.874 -2.163 1.00 . B B . 27 LEU CD2 1 1
4 10506 2 1 28 LEU CG C -13.989 -4.782 -2.996 1.00 . B B . 27 LEU CG 1 1
4 10507 2 1 28 LEU H H -12.385 -7.538 -5.819 1.00 . B B . 27 LEU H 1 1
4 10508 2 1 28 LEU HA H -14.807 -7.125 -4.083 1.00 . B B . 27 LEU HA 1 1
4 10509 2 1 28 LEU HB2 H -12.659 -6.473 -2.962 1.00 . B B . 27 LEU HB2 1 1
4 10510 2 1 28 LEU HB3 H -12.357 -5.341 -4.278 1.00 . B B . 27 LEU HB3 1 1
4 10511 2 1 28 LEU HD11 H -14.611 -6.369 -1.664 1.00 . B B . 27 LEU HD11 1 1
4 10512 2 1 28 LEU HD12 H -15.291 -4.791 -1.268 1.00 . B B . 27 LEU HD12 1 1
4 10513 2 1 28 LEU HD13 H -15.911 -5.696 -2.646 1.00 . B B . 27 LEU HD13 1 1
4 10514 2 1 28 LEU HD21 H -12.326 -3.434 -2.803 1.00 . B B . 27 LEU HD21 1 1
4 10515 2 1 28 LEU HD22 H -13.666 -3.092 -1.709 1.00 . B B . 27 LEU HD22 1 1
4 10516 2 1 28 LEU HD23 H -12.596 -4.457 -1.391 1.00 . B B . 27 LEU HD23 1 1
4 10517 2 1 28 LEU HG H -14.505 -4.190 -3.738 1.00 . B B . 27 LEU HG 1 1
4 10518 2 1 28 LEU N N -13.137 -7.779 -5.236 1.00 . B B . 27 LEU N 1 1
4 10519 2 1 28 LEU O O -13.858 -5.572 -6.743 1.00 . B B . 27 LEU O 1 1
4 10520 2 1 29 LYS C C -16.074 -3.091 -6.501 1.00 . B B . 28 LYS C 1 1
4 10521 2 1 29 LYS CA C -16.356 -4.574 -6.771 1.00 . B B . 28 LYS CA 1 1
4 10522 2 1 29 LYS CB C -17.867 -4.813 -6.830 1.00 . B B . 28 LYS CB 1 1
4 10523 2 1 29 LYS CD C -19.902 -4.643 -8.267 1.00 . B B . 28 LYS CD 1 1
4 10524 2 1 29 LYS CE C -20.548 -3.860 -9.412 1.00 . B B . 28 LYS CE 1 1
4 10525 2 1 29 LYS CG C -18.435 -4.229 -8.123 1.00 . B B . 28 LYS CG 1 1
4 10526 2 1 29 LYS H H -16.310 -5.632 -4.890 1.00 . B B . 28 LYS H 1 1
4 10527 2 1 29 LYS HA H -15.902 -4.878 -7.705 1.00 . B B . 28 LYS HA 1 1
4 10528 2 1 29 LYS HB2 H -18.063 -5.875 -6.798 1.00 . B B . 28 LYS HB2 1 1
4 10529 2 1 29 LYS HB3 H -18.339 -4.335 -5.985 1.00 . B B . 28 LYS HB3 1 1
4 10530 2 1 29 LYS HD2 H -19.957 -5.702 -8.478 1.00 . B B . 28 LYS HD2 1 1
4 10531 2 1 29 LYS HD3 H -20.427 -4.431 -7.348 1.00 . B B . 28 LYS HD3 1 1
4 10532 2 1 29 LYS HE2 H -21.614 -4.031 -9.407 1.00 . B B . 28 LYS HE2 1 1
4 10533 2 1 29 LYS HE3 H -20.351 -2.806 -9.284 1.00 . B B . 28 LYS HE3 1 1
4 10534 2 1 29 LYS HG2 H -18.366 -3.153 -8.089 1.00 . B B . 28 LYS HG2 1 1
4 10535 2 1 29 LYS HG3 H -17.872 -4.601 -8.966 1.00 . B B . 28 LYS HG3 1 1
4 10536 2 1 29 LYS HZ1 H -19.340 -5.123 -10.543 1.00 . B B . 28 LYS HZ1 1 1
4 10537 2 1 29 LYS HZ2 H -20.749 -4.612 -11.342 1.00 . B B . 28 LYS HZ2 1 1
4 10538 2 1 29 LYS HZ3 H -19.449 -3.540 -11.151 1.00 . B B . 28 LYS HZ3 1 1
4 10539 2 1 29 LYS N N -15.770 -5.403 -5.674 1.00 . B B . 28 LYS N 1 1
4 10540 2 1 29 LYS NZ N -19.978 -4.318 -10.710 1.00 . B B . 28 LYS NZ 1 1
4 10541 2 1 29 LYS O O -15.918 -2.680 -5.369 1.00 . B B . 28 LYS O 1 1
4 10542 2 1 30 LYS C C -16.865 -0.199 -6.487 1.00 . B B . 29 LYS C 1 1
4 10543 2 1 30 LYS CA C -15.743 -0.830 -7.323 1.00 . B B . 29 LYS CA 1 1
4 10544 2 1 30 LYS CB C -15.686 -0.139 -8.696 1.00 . B B . 29 LYS CB 1 1
4 10545 2 1 30 LYS CD C -17.896 0.867 -9.447 1.00 . B B . 29 LYS CD 1 1
4 10546 2 1 30 LYS CE C -19.165 0.606 -10.259 1.00 . B B . 29 LYS CE 1 1
4 10547 2 1 30 LYS CG C -17.001 -0.380 -9.489 1.00 . B B . 29 LYS CG 1 1
4 10548 2 1 30 LYS H H -16.138 -2.628 -8.434 1.00 . B B . 29 LYS H 1 1
4 10549 2 1 30 LYS HA H -14.795 -0.692 -6.824 1.00 . B B . 29 LYS HA 1 1
4 10550 2 1 30 LYS HB2 H -15.528 0.921 -8.553 1.00 . B B . 29 LYS HB2 1 1
4 10551 2 1 30 LYS HB3 H -14.853 -0.545 -9.255 1.00 . B B . 29 LYS HB3 1 1
4 10552 2 1 30 LYS HD2 H -18.160 1.091 -8.424 1.00 . B B . 29 LYS HD2 1 1
4 10553 2 1 30 LYS HD3 H -17.365 1.704 -9.873 1.00 . B B . 29 LYS HD3 1 1
4 10554 2 1 30 LYS HE2 H -18.901 0.419 -11.289 1.00 . B B . 29 LYS HE2 1 1
4 10555 2 1 30 LYS HE3 H -19.679 -0.255 -9.857 1.00 . B B . 29 LYS HE3 1 1
4 10556 2 1 30 LYS HG2 H -16.766 -0.603 -10.518 1.00 . B B . 29 LYS HG2 1 1
4 10557 2 1 30 LYS HG3 H -17.539 -1.215 -9.068 1.00 . B B . 29 LYS HG3 1 1
4 10558 2 1 30 LYS HZ1 H -19.493 2.662 -10.307 1.00 . B B . 29 LYS HZ1 1 1
4 10559 2 1 30 LYS HZ2 H -20.774 1.744 -10.934 1.00 . B B . 29 LYS HZ2 1 1
4 10560 2 1 30 LYS HZ3 H -20.528 1.820 -9.254 1.00 . B B . 29 LYS HZ3 1 1
4 10561 2 1 30 LYS N N -16.011 -2.284 -7.525 1.00 . B B . 29 LYS N 1 1
4 10562 2 1 30 LYS NZ N -20.057 1.798 -10.183 1.00 . B B . 29 LYS NZ 1 1
4 10563 2 1 30 LYS O O -16.630 0.647 -5.648 1.00 . B B . 29 LYS O 1 1
4 10564 2 1 31 SER C C -19.093 -0.245 -4.477 1.00 . B B . 30 SER C 1 1
4 10565 2 1 31 SER CA C -19.235 -0.009 -5.986 1.00 . B B . 30 SER CA 1 1
4 10566 2 1 31 SER CB C -20.525 -0.671 -6.471 1.00 . B B . 30 SER CB 1 1
4 10567 2 1 31 SER H H -18.241 -1.254 -7.435 1.00 . B B . 30 SER H 1 1
4 10568 2 1 31 SER HA H -19.292 1.051 -6.184 1.00 . B B . 30 SER HA 1 1
4 10569 2 1 31 SER HB2 H -21.361 -0.287 -5.910 1.00 . B B . 30 SER HB2 1 1
4 10570 2 1 31 SER HB3 H -20.667 -0.452 -7.521 1.00 . B B . 30 SER HB3 1 1
4 10571 2 1 31 SER HG H -20.682 -2.507 -7.095 1.00 . B B . 30 SER HG 1 1
4 10572 2 1 31 SER N N -18.082 -0.591 -6.733 1.00 . B B . 30 SER N 1 1
4 10573 2 1 31 SER O O -19.373 0.627 -3.669 1.00 . B B . 30 SER O 1 1
4 10574 2 1 31 SER OG O -20.434 -2.075 -6.274 1.00 . B B . 30 SER OG 1 1
4 10575 2 1 32 GLU C C -17.217 -1.068 -2.119 1.00 . B B . 31 GLU C 1 1
4 10576 2 1 32 GLU CA C -18.520 -1.686 -2.621 1.00 . B B . 31 GLU CA 1 1
4 10577 2 1 32 GLU CB C -18.527 -3.194 -2.357 1.00 . B B . 31 GLU CB 1 1
4 10578 2 1 32 GLU CD C -19.781 -5.310 -2.797 1.00 . B B . 31 GLU CD 1 1
4 10579 2 1 32 GLU CG C -19.871 -3.783 -2.789 1.00 . B B . 31 GLU CG 1 1
4 10580 2 1 32 GLU H H -18.424 -2.093 -4.750 1.00 . B B . 31 GLU H 1 1
4 10581 2 1 32 GLU HA H -19.362 -1.219 -2.128 1.00 . B B . 31 GLU HA 1 1
4 10582 2 1 32 GLU HB2 H -17.731 -3.661 -2.919 1.00 . B B . 31 GLU HB2 1 1
4 10583 2 1 32 GLU HB3 H -18.379 -3.375 -1.303 1.00 . B B . 31 GLU HB3 1 1
4 10584 2 1 32 GLU HG2 H -20.640 -3.471 -2.097 1.00 . B B . 31 GLU HG2 1 1
4 10585 2 1 32 GLU HG3 H -20.116 -3.434 -3.781 1.00 . B B . 31 GLU HG3 1 1
4 10586 2 1 32 GLU N N -18.659 -1.415 -4.083 1.00 . B B . 31 GLU N 1 1
4 10587 2 1 32 GLU O O -17.134 -0.579 -1.010 1.00 . B B . 31 GLU O 1 1
4 10588 2 1 32 GLU OE1 O -18.673 -5.819 -2.754 1.00 . B B . 31 GLU OE1 1 1
4 10589 2 1 32 GLU OE2 O -20.821 -5.945 -2.845 1.00 . B B . 31 GLU OE2 1 1
4 10590 2 1 33 LEU C C -15.134 1.015 -2.245 1.00 . B B . 32 LEU C 1 1
4 10591 2 1 33 LEU CA C -14.908 -0.471 -2.522 1.00 . B B . 32 LEU CA 1 1
4 10592 2 1 33 LEU CB C -13.870 -0.660 -3.636 1.00 . B B . 32 LEU CB 1 1
4 10593 2 1 33 LEU CD1 C -12.082 -0.215 -1.928 1.00 . B B . 32 LEU CD1 1 1
4 10594 2 1 33 LEU CD2 C -11.525 -0.211 -4.366 1.00 . B B . 32 LEU CD2 1 1
4 10595 2 1 33 LEU CG C -12.596 0.138 -3.328 1.00 . B B . 32 LEU CG 1 1
4 10596 2 1 33 LEU H H -16.295 -1.462 -3.833 1.00 . B B . 32 LEU H 1 1
4 10597 2 1 33 LEU HA H -14.569 -0.939 -1.611 1.00 . B B . 32 LEU HA 1 1
4 10598 2 1 33 LEU HB2 H -13.624 -1.708 -3.718 1.00 . B B . 32 LEU HB2 1 1
4 10599 2 1 33 LEU HB3 H -14.286 -0.317 -4.571 1.00 . B B . 32 LEU HB3 1 1
4 10600 2 1 33 LEU HD11 H -12.171 -1.279 -1.765 1.00 . B B . 32 LEU HD11 1 1
4 10601 2 1 33 LEU HD12 H -11.048 0.077 -1.837 1.00 . B B . 32 LEU HD12 1 1
4 10602 2 1 33 LEU HD13 H -12.663 0.311 -1.190 1.00 . B B . 32 LEU HD13 1 1
4 10603 2 1 33 LEU HD21 H -11.927 -0.074 -5.360 1.00 . B B . 32 LEU HD21 1 1
4 10604 2 1 33 LEU HD22 H -10.670 0.434 -4.232 1.00 . B B . 32 LEU HD22 1 1
4 10605 2 1 33 LEU HD23 H -11.222 -1.240 -4.239 1.00 . B B . 32 LEU HD23 1 1
4 10606 2 1 33 LEU HG H -12.811 1.196 -3.377 1.00 . B B . 32 LEU HG 1 1
4 10607 2 1 33 LEU N N -16.202 -1.073 -2.939 1.00 . B B . 32 LEU N 1 1
4 10608 2 1 33 LEU O O -14.651 1.549 -1.268 1.00 . B B . 32 LEU O 1 1
4 10609 2 1 34 LYS C C -16.626 3.342 -1.446 1.00 . B B . 33 LYS C 1 1
4 10610 2 1 34 LYS CA C -16.068 3.147 -2.855 1.00 . B B . 33 LYS CA 1 1
4 10611 2 1 34 LYS CB C -17.059 3.692 -3.890 1.00 . B B . 33 LYS CB 1 1
4 10612 2 1 34 LYS CD C -17.383 4.092 -6.342 1.00 . B B . 33 LYS CD 1 1
4 10613 2 1 34 LYS CE C -18.318 5.243 -5.958 1.00 . B B . 33 LYS CE 1 1
4 10614 2 1 34 LYS CG C -16.348 3.872 -5.235 1.00 . B B . 33 LYS CG 1 1
4 10615 2 1 34 LYS H H -16.227 1.272 -3.889 1.00 . B B . 33 LYS H 1 1
4 10616 2 1 34 LYS HA H -15.124 3.663 -2.949 1.00 . B B . 33 LYS HA 1 1
4 10617 2 1 34 LYS HB2 H -17.877 2.995 -4.005 1.00 . B B . 33 LYS HB2 1 1
4 10618 2 1 34 LYS HB3 H -17.442 4.644 -3.557 1.00 . B B . 33 LYS HB3 1 1
4 10619 2 1 34 LYS HD2 H -16.875 4.335 -7.264 1.00 . B B . 33 LYS HD2 1 1
4 10620 2 1 34 LYS HD3 H -17.962 3.191 -6.477 1.00 . B B . 33 LYS HD3 1 1
4 10621 2 1 34 LYS HE2 H -19.051 4.890 -5.247 1.00 . B B . 33 LYS HE2 1 1
4 10622 2 1 34 LYS HE3 H -17.744 6.045 -5.516 1.00 . B B . 33 LYS HE3 1 1
4 10623 2 1 34 LYS HG2 H -15.691 4.728 -5.182 1.00 . B B . 33 LYS HG2 1 1
4 10624 2 1 34 LYS HG3 H -15.770 2.988 -5.458 1.00 . B B . 33 LYS HG3 1 1
4 10625 2 1 34 LYS HZ1 H -19.318 4.939 -7.759 1.00 . B B . 33 LYS HZ1 1 1
4 10626 2 1 34 LYS HZ2 H -19.842 6.304 -6.900 1.00 . B B . 33 LYS HZ2 1 1
4 10627 2 1 34 LYS HZ3 H -18.359 6.341 -7.727 1.00 . B B . 33 LYS HZ3 1 1
4 10628 2 1 34 LYS N N -15.849 1.698 -3.094 1.00 . B B . 33 LYS N 1 1
4 10629 2 1 34 LYS NZ N -19.012 5.745 -7.178 1.00 . B B . 33 LYS NZ 1 1
4 10630 2 1 34 LYS O O -16.087 4.088 -0.652 1.00 . B B . 33 LYS O 1 1
4 10631 2 1 35 GLU C C -17.215 2.743 1.294 1.00 . B B . 34 GLU C 1 1
4 10632 2 1 35 GLU CA C -18.314 2.865 0.225 1.00 . B B . 34 GLU CA 1 1
4 10633 2 1 35 GLU CB C -19.385 1.798 0.457 1.00 . B B . 34 GLU CB 1 1
4 10634 2 1 35 GLU CD C -21.215 3.229 -0.463 1.00 . B B . 34 GLU CD 1 1
4 10635 2 1 35 GLU CG C -20.459 1.909 -0.627 1.00 . B B . 34 GLU CG 1 1
4 10636 2 1 35 GLU H H -18.147 2.119 -1.805 1.00 . B B . 34 GLU H 1 1
4 10637 2 1 35 GLU HA H -18.758 3.847 0.289 1.00 . B B . 34 GLU HA 1 1
4 10638 2 1 35 GLU HB2 H -18.931 0.818 0.418 1.00 . B B . 34 GLU HB2 1 1
4 10639 2 1 35 GLU HB3 H -19.838 1.947 1.426 1.00 . B B . 34 GLU HB3 1 1
4 10640 2 1 35 GLU HG2 H -19.991 1.880 -1.601 1.00 . B B . 34 GLU HG2 1 1
4 10641 2 1 35 GLU HG3 H -21.151 1.086 -0.535 1.00 . B B . 34 GLU HG3 1 1
4 10642 2 1 35 GLU N N -17.715 2.692 -1.135 1.00 . B B . 34 GLU N 1 1
4 10643 2 1 35 GLU O O -17.256 3.412 2.308 1.00 . B B . 34 GLU O 1 1
4 10644 2 1 35 GLU OE1 O -22.007 3.324 0.459 1.00 . B B . 34 GLU OE1 1 1
4 10645 2 1 35 GLU OE2 O -20.988 4.122 -1.263 1.00 . B B . 34 GLU OE2 1 1
4 10646 2 1 36 LEU C C -14.319 3.076 2.135 1.00 . B B . 35 LEU C 1 1
4 10647 2 1 36 LEU CA C -15.137 1.779 2.094 1.00 . B B . 35 LEU CA 1 1
4 10648 2 1 36 LEU CB C -14.233 0.595 1.733 1.00 . B B . 35 LEU CB 1 1
4 10649 2 1 36 LEU CD1 C -13.741 0.087 4.159 1.00 . B B . 35 LEU CD1 1 1
4 10650 2 1 36 LEU CD2 C -12.207 -0.730 2.348 1.00 . B B . 35 LEU CD2 1 1
4 10651 2 1 36 LEU CG C -13.127 0.416 2.786 1.00 . B B . 35 LEU CG 1 1
4 10652 2 1 36 LEU H H -16.201 1.388 0.252 1.00 . B B . 35 LEU H 1 1
4 10653 2 1 36 LEU HA H -15.561 1.627 3.075 1.00 . B B . 35 LEU HA 1 1
4 10654 2 1 36 LEU HB2 H -14.828 -0.306 1.684 1.00 . B B . 35 LEU HB2 1 1
4 10655 2 1 36 LEU HB3 H -13.782 0.775 0.773 1.00 . B B . 35 LEU HB3 1 1
4 10656 2 1 36 LEU HD11 H -14.624 -0.521 4.025 1.00 . B B . 35 LEU HD11 1 1
4 10657 2 1 36 LEU HD12 H -13.023 -0.453 4.762 1.00 . B B . 35 LEU HD12 1 1
4 10658 2 1 36 LEU HD13 H -14.008 1.003 4.664 1.00 . B B . 35 LEU HD13 1 1
4 10659 2 1 36 LEU HD21 H -12.801 -1.604 2.128 1.00 . B B . 35 LEU HD21 1 1
4 10660 2 1 36 LEU HD22 H -11.660 -0.435 1.465 1.00 . B B . 35 LEU HD22 1 1
4 10661 2 1 36 LEU HD23 H -11.512 -0.957 3.143 1.00 . B B . 35 LEU HD23 1 1
4 10662 2 1 36 LEU HG H -12.551 1.327 2.861 1.00 . B B . 35 LEU HG 1 1
4 10663 2 1 36 LEU N N -16.230 1.912 1.080 1.00 . B B . 35 LEU N 1 1
4 10664 2 1 36 LEU O O -14.006 3.578 3.196 1.00 . B B . 35 LEU O 1 1
4 10665 2 1 37 ILE C C -13.958 5.962 1.845 1.00 . B B . 36 ILE C 1 1
4 10666 2 1 37 ILE CA C -13.212 4.918 1.009 1.00 . B B . 36 ILE CA 1 1
4 10667 2 1 37 ILE CB C -13.092 5.426 -0.432 1.00 . B B . 36 ILE CB 1 1
4 10668 2 1 37 ILE CD1 C -12.268 4.820 -2.723 1.00 . B B . 36 ILE CD1 1 1
4 10669 2 1 37 ILE CG1 C -12.591 4.285 -1.326 1.00 . B B . 36 ILE CG1 1 1
4 10670 2 1 37 ILE CG2 C -12.095 6.591 -0.485 1.00 . B B . 36 ILE CG2 1 1
4 10671 2 1 37 ILE H H -14.251 3.248 0.149 1.00 . B B . 36 ILE H 1 1
4 10672 2 1 37 ILE HA H -12.216 4.773 1.404 1.00 . B B . 36 ILE HA 1 1
4 10673 2 1 37 ILE HB H -14.058 5.761 -0.779 1.00 . B B . 36 ILE HB 1 1
4 10674 2 1 37 ILE HD11 H -13.075 5.453 -3.062 1.00 . B B . 36 ILE HD11 1 1
4 10675 2 1 37 ILE HD12 H -11.352 5.393 -2.686 1.00 . B B . 36 ILE HD12 1 1
4 10676 2 1 37 ILE HD13 H -12.147 3.993 -3.406 1.00 . B B . 36 ILE HD13 1 1
4 10677 2 1 37 ILE HG12 H -11.701 3.854 -0.891 1.00 . B B . 36 ILE HG12 1 1
4 10678 2 1 37 ILE HG13 H -13.356 3.526 -1.402 1.00 . B B . 36 ILE HG13 1 1
4 10679 2 1 37 ILE HG21 H -12.307 7.284 0.315 1.00 . B B . 36 ILE HG21 1 1
4 10680 2 1 37 ILE HG22 H -11.089 6.211 -0.374 1.00 . B B . 36 ILE HG22 1 1
4 10681 2 1 37 ILE HG23 H -12.183 7.098 -1.435 1.00 . B B . 36 ILE HG23 1 1
4 10682 2 1 37 ILE N N -13.985 3.641 1.006 1.00 . B B . 36 ILE N 1 1
4 10683 2 1 37 ILE O O -13.363 6.766 2.533 1.00 . B B . 36 ILE O 1 1
4 10684 2 1 38 ASN C C -15.935 6.774 4.025 1.00 . B B . 37 ASN C 1 1
4 10685 2 1 38 ASN CA C -16.062 6.979 2.511 1.00 . B B . 37 ASN CA 1 1
4 10686 2 1 38 ASN CB C -17.533 6.836 2.109 1.00 . B B . 37 ASN CB 1 1
4 10687 2 1 38 ASN CG C -18.390 7.794 2.939 1.00 . B B . 37 ASN CG 1 1
4 10688 2 1 38 ASN H H -15.712 5.326 1.176 1.00 . B B . 37 ASN H 1 1
4 10689 2 1 38 ASN HA H -15.724 7.968 2.242 1.00 . B B . 37 ASN HA 1 1
4 10690 2 1 38 ASN HB2 H -17.644 7.070 1.060 1.00 . B B . 37 ASN HB2 1 1
4 10691 2 1 38 ASN HB3 H -17.858 5.822 2.287 1.00 . B B . 37 ASN HB3 1 1
4 10692 2 1 38 ASN HD21 H -17.392 9.413 2.366 1.00 . B B . 37 ASN HD21 1 1
4 10693 2 1 38 ASN HD22 H -18.675 9.694 3.441 1.00 . B B . 37 ASN HD22 1 1
4 10694 2 1 38 ASN N N -15.259 5.971 1.759 1.00 . B B . 37 ASN N 1 1
4 10695 2 1 38 ASN ND2 N -18.131 9.073 2.913 1.00 . B B . 37 ASN ND2 1 1
4 10696 2 1 38 ASN O O -16.110 7.699 4.792 1.00 . B B . 37 ASN O 1 1
4 10697 2 1 38 ASN OD1 O -19.306 7.375 3.617 1.00 . B B . 37 ASN OD1 1 1
4 10698 2 1 39 ASN C C -14.139 4.858 6.319 1.00 . B B . 38 ASN C 1 1
4 10699 2 1 39 ASN CA C -15.558 5.293 5.938 1.00 . B B . 38 ASN CA 1 1
4 10700 2 1 39 ASN CB C -16.536 4.172 6.301 1.00 . B B . 38 ASN CB 1 1
4 10701 2 1 39 ASN CG C -17.941 4.547 5.824 1.00 . B B . 38 ASN CG 1 1
4 10702 2 1 39 ASN H H -15.548 4.833 3.824 1.00 . B B . 38 ASN H 1 1
4 10703 2 1 39 ASN HA H -15.818 6.176 6.504 1.00 . B B . 38 ASN HA 1 1
4 10704 2 1 39 ASN HB2 H -16.226 3.254 5.824 1.00 . B B . 38 ASN HB2 1 1
4 10705 2 1 39 ASN HB3 H -16.547 4.037 7.372 1.00 . B B . 38 ASN HB3 1 1
4 10706 2 1 39 ASN HD21 H -18.734 2.797 6.325 1.00 . B B . 38 ASN HD21 1 1
4 10707 2 1 39 ASN HD22 H -19.812 3.911 5.634 1.00 . B B . 38 ASN HD22 1 1
4 10708 2 1 39 ASN N N -15.662 5.567 4.464 1.00 . B B . 38 ASN N 1 1
4 10709 2 1 39 ASN ND2 N -18.909 3.680 5.937 1.00 . B B . 38 ASN ND2 1 1
4 10710 2 1 39 ASN O O -13.892 4.501 7.453 1.00 . B B . 38 ASN O 1 1
4 10711 2 1 39 ASN OD1 O -18.159 5.642 5.344 1.00 . B B . 38 ASN OD1 1 1
4 10712 2 1 40 GLU C C -10.818 5.579 5.463 1.00 . B B . 39 GLU C 1 1
4 10713 2 1 40 GLU CA C -11.805 4.439 5.724 1.00 . B B . 39 GLU CA 1 1
4 10714 2 1 40 GLU CB C -11.429 3.244 4.844 1.00 . B B . 39 GLU CB 1 1
4 10715 2 1 40 GLU CD C -10.505 1.843 6.695 1.00 . B B . 39 GLU CD 1 1
4 10716 2 1 40 GLU CG C -10.167 2.578 5.396 1.00 . B B . 39 GLU CG 1 1
4 10717 2 1 40 GLU H H -13.429 5.154 4.482 1.00 . B B . 39 GLU H 1 1
4 10718 2 1 40 GLU HA H -11.736 4.147 6.763 1.00 . B B . 39 GLU HA 1 1
4 10719 2 1 40 GLU HB2 H -12.241 2.532 4.842 1.00 . B B . 39 GLU HB2 1 1
4 10720 2 1 40 GLU HB3 H -11.244 3.582 3.836 1.00 . B B . 39 GLU HB3 1 1
4 10721 2 1 40 GLU HG2 H -9.786 1.874 4.671 1.00 . B B . 39 GLU HG2 1 1
4 10722 2 1 40 GLU HG3 H -9.420 3.331 5.595 1.00 . B B . 39 GLU HG3 1 1
4 10723 2 1 40 GLU N N -13.207 4.870 5.393 1.00 . B B . 39 GLU N 1 1
4 10724 2 1 40 GLU O O -9.793 5.671 6.109 1.00 . B B . 39 GLU O 1 1
4 10725 2 1 40 GLU OE1 O -10.858 0.678 6.618 1.00 . B B . 39 GLU OE1 1 1
4 10726 2 1 40 GLU OE2 O -10.407 2.458 7.743 1.00 . B B . 39 GLU OE2 1 1
4 10727 2 1 41 LEU C C -10.939 8.916 4.525 1.00 . B B . 40 LEU C 1 1
4 10728 2 1 41 LEU CA C -10.201 7.603 4.233 1.00 . B B . 40 LEU CA 1 1
4 10729 2 1 41 LEU CB C -9.783 7.544 2.745 1.00 . B B . 40 LEU CB 1 1
4 10730 2 1 41 LEU CD1 C -8.493 5.431 3.217 1.00 . B B . 40 LEU CD1 1 1
4 10731 2 1 41 LEU CD2 C -8.074 6.725 1.110 1.00 . B B . 40 LEU CD2 1 1
4 10732 2 1 41 LEU CG C -8.426 6.835 2.597 1.00 . B B . 40 LEU CG 1 1
4 10733 2 1 41 LEU H H -11.957 6.361 4.035 1.00 . B B . 40 LEU H 1 1
4 10734 2 1 41 LEU HA H -9.320 7.554 4.862 1.00 . B B . 40 LEU HA 1 1
4 10735 2 1 41 LEU HB2 H -10.531 6.998 2.188 1.00 . B B . 40 LEU HB2 1 1
4 10736 2 1 41 LEU HB3 H -9.702 8.545 2.343 1.00 . B B . 40 LEU HB3 1 1
4 10737 2 1 41 LEU HD11 H -9.458 4.989 3.016 1.00 . B B . 40 LEU HD11 1 1
4 10738 2 1 41 LEU HD12 H -7.716 4.809 2.795 1.00 . B B . 40 LEU HD12 1 1
4 10739 2 1 41 LEU HD13 H -8.346 5.505 4.284 1.00 . B B . 40 LEU HD13 1 1
4 10740 2 1 41 LEU HD21 H -8.052 7.712 0.672 1.00 . B B . 40 LEU HD21 1 1
4 10741 2 1 41 LEU HD22 H -7.104 6.263 1.004 1.00 . B B . 40 LEU HD22 1 1
4 10742 2 1 41 LEU HD23 H -8.817 6.124 0.607 1.00 . B B . 40 LEU HD23 1 1
4 10743 2 1 41 LEU HG H -7.666 7.412 3.104 1.00 . B B . 40 LEU HG 1 1
4 10744 2 1 41 LEU N N -11.120 6.454 4.534 1.00 . B B . 40 LEU N 1 1
4 10745 2 1 41 LEU O O -10.610 9.960 3.996 1.00 . B B . 40 LEU O 1 1
4 10746 2 1 42 SER C C -11.816 11.029 6.549 1.00 . B B . 41 SER C 1 1
4 10747 2 1 42 SER CA C -12.695 10.098 5.711 1.00 . B B . 41 SER CA 1 1
4 10748 2 1 42 SER CB C -13.940 9.720 6.513 1.00 . B B . 41 SER CB 1 1
4 10749 2 1 42 SER H H -12.174 8.012 5.787 1.00 . B B . 41 SER H 1 1
4 10750 2 1 42 SER HA H -12.991 10.605 4.804 1.00 . B B . 41 SER HA 1 1
4 10751 2 1 42 SER HB2 H -14.586 9.105 5.909 1.00 . B B . 41 SER HB2 1 1
4 10752 2 1 42 SER HB3 H -13.643 9.169 7.396 1.00 . B B . 41 SER HB3 1 1
4 10753 2 1 42 SER HG H -13.986 11.547 7.182 1.00 . B B . 41 SER HG 1 1
4 10754 2 1 42 SER N N -11.932 8.865 5.371 1.00 . B B . 41 SER N 1 1
4 10755 2 1 42 SER O O -12.003 12.229 6.560 1.00 . B B . 41 SER O 1 1
4 10756 2 1 42 SER OG O -14.634 10.903 6.887 1.00 . B B . 41 SER OG 1 1
4 10757 2 1 43 HIS C C -9.008 12.114 7.172 1.00 . B B . 42 HIS C 1 1
4 10758 2 1 43 HIS CA C -9.969 11.346 8.082 1.00 . B B . 42 HIS CA 1 1
4 10759 2 1 43 HIS CB C -9.171 10.465 9.045 1.00 . B B . 42 HIS CB 1 1
4 10760 2 1 43 HIS CD2 C -7.008 11.497 10.125 1.00 . B B . 42 HIS CD2 1 1
4 10761 2 1 43 HIS CE1 C -7.967 12.808 11.558 1.00 . B B . 42 HIS CE1 1 1
4 10762 2 1 43 HIS CG C -8.363 11.334 9.969 1.00 . B B . 42 HIS CG 1 1
4 10763 2 1 43 HIS H H -10.714 9.518 7.225 1.00 . B B . 42 HIS H 1 1
4 10764 2 1 43 HIS HA H -10.568 12.046 8.645 1.00 . B B . 42 HIS HA 1 1
4 10765 2 1 43 HIS HB2 H -9.851 9.858 9.624 1.00 . B B . 42 HIS HB2 1 1
4 10766 2 1 43 HIS HB3 H -8.508 9.825 8.482 1.00 . B B . 42 HIS HB3 1 1
4 10767 2 1 43 HIS HD1 H -9.916 12.299 11.038 1.00 . B B . 42 HIS HD1 1 1
4 10768 2 1 43 HIS HD2 H -6.250 10.981 9.554 1.00 . B B . 42 HIS HD2 1 1
4 10769 2 1 43 HIS HE1 H -8.131 13.532 12.343 1.00 . B B . 42 HIS HE1 1 1
4 10770 2 1 43 HIS N N -10.858 10.488 7.250 1.00 . B B . 42 HIS N 1 1
4 10771 2 1 43 HIS ND1 N -8.954 12.179 10.894 1.00 . B B . 42 HIS ND1 1 1
4 10772 2 1 43 HIS NE2 N -6.761 12.428 11.128 1.00 . B B . 42 HIS NE2 1 1
4 10773 2 1 43 HIS O O -8.764 13.289 7.359 1.00 . B B . 42 HIS O 1 1
4 10774 2 1 44 PHE C C -8.281 13.144 4.396 1.00 . B B . 43 PHE C 1 1
4 10775 2 1 44 PHE CA C -7.513 12.144 5.264 1.00 . B B . 43 PHE CA 1 1
4 10776 2 1 44 PHE CB C -6.829 11.108 4.369 1.00 . B B . 43 PHE CB 1 1
4 10777 2 1 44 PHE CD1 C -4.614 10.870 5.552 1.00 . B B . 43 PHE CD1 1 1
4 10778 2 1 44 PHE CD2 C -6.153 8.996 5.576 1.00 . B B . 43 PHE CD2 1 1
4 10779 2 1 44 PHE CE1 C -3.698 10.127 6.308 1.00 . B B . 43 PHE CE1 1 1
4 10780 2 1 44 PHE CE2 C -5.237 8.254 6.331 1.00 . B B . 43 PHE CE2 1 1
4 10781 2 1 44 PHE CG C -5.842 10.305 5.186 1.00 . B B . 43 PHE CG 1 1
4 10782 2 1 44 PHE CZ C -4.010 8.819 6.697 1.00 . B B . 43 PHE CZ 1 1
4 10783 2 1 44 PHE H H -8.669 10.508 6.054 1.00 . B B . 43 PHE H 1 1
4 10784 2 1 44 PHE HA H -6.766 12.669 5.842 1.00 . B B . 43 PHE HA 1 1
4 10785 2 1 44 PHE HB2 H -7.575 10.447 3.950 1.00 . B B . 43 PHE HB2 1 1
4 10786 2 1 44 PHE HB3 H -6.307 11.612 3.569 1.00 . B B . 43 PHE HB3 1 1
4 10787 2 1 44 PHE HD1 H -4.373 11.879 5.253 1.00 . B B . 43 PHE HD1 1 1
4 10788 2 1 44 PHE HD2 H -7.100 8.559 5.294 1.00 . B B . 43 PHE HD2 1 1
4 10789 2 1 44 PHE HE1 H -2.751 10.563 6.589 1.00 . B B . 43 PHE HE1 1 1
4 10790 2 1 44 PHE HE2 H -5.478 7.245 6.632 1.00 . B B . 43 PHE HE2 1 1
4 10791 2 1 44 PHE HZ H -3.304 8.246 7.279 1.00 . B B . 43 PHE HZ 1 1
4 10792 2 1 44 PHE N N -8.459 11.456 6.187 1.00 . B B . 43 PHE N 1 1
4 10793 2 1 44 PHE O O -7.723 14.090 3.876 1.00 . B B . 43 PHE O 1 1
4 10794 2 1 45 LEU C C -10.078 15.309 3.776 1.00 . B B . 44 LEU C 1 1
4 10795 2 1 45 LEU CA C -10.370 13.854 3.381 1.00 . B B . 44 LEU CA 1 1
4 10796 2 1 45 LEU CB C -11.867 13.531 3.584 1.00 . B B . 44 LEU CB 1 1
4 10797 2 1 45 LEU CD1 C -12.450 15.196 1.787 1.00 . B B . 44 LEU CD1 1 1
4 10798 2 1 45 LEU CD2 C -12.246 12.755 1.194 1.00 . B B . 44 LEU CD2 1 1
4 10799 2 1 45 LEU CG C -12.670 13.764 2.287 1.00 . B B . 44 LEU CG 1 1
4 10800 2 1 45 LEU H H -9.984 12.156 4.648 1.00 . B B . 44 LEU H 1 1
4 10801 2 1 45 LEU HA H -10.101 13.707 2.347 1.00 . B B . 44 LEU HA 1 1
4 10802 2 1 45 LEU HB2 H -11.966 12.497 3.880 1.00 . B B . 44 LEU HB2 1 1
4 10803 2 1 45 LEU HB3 H -12.272 14.157 4.367 1.00 . B B . 44 LEU HB3 1 1
4 10804 2 1 45 LEU HD11 H -12.466 15.878 2.625 1.00 . B B . 44 LEU HD11 1 1
4 10805 2 1 45 LEU HD12 H -11.496 15.261 1.285 1.00 . B B . 44 LEU HD12 1 1
4 10806 2 1 45 LEU HD13 H -13.237 15.460 1.096 1.00 . B B . 44 LEU HD13 1 1
4 10807 2 1 45 LEU HD21 H -11.886 11.843 1.652 1.00 . B B . 44 LEU HD21 1 1
4 10808 2 1 45 LEU HD22 H -13.100 12.525 0.575 1.00 . B B . 44 LEU HD22 1 1
4 10809 2 1 45 LEU HD23 H -11.466 13.178 0.577 1.00 . B B . 44 LEU HD23 1 1
4 10810 2 1 45 LEU HG H -13.721 13.630 2.502 1.00 . B B . 44 LEU HG 1 1
4 10811 2 1 45 LEU N N -9.558 12.932 4.227 1.00 . B B . 44 LEU N 1 1
4 10812 2 1 45 LEU O O -10.169 16.211 2.968 1.00 . B B . 44 LEU O 1 1
4 10813 2 1 46 GLU C C -8.103 17.402 4.864 1.00 . B B . 45 GLU C 1 1
4 10814 2 1 46 GLU CA C -9.444 16.943 5.441 1.00 . B B . 45 GLU CA 1 1
4 10815 2 1 46 GLU CB C -9.388 17.000 6.969 1.00 . B B . 45 GLU CB 1 1
4 10816 2 1 46 GLU CD C -9.255 18.525 8.943 1.00 . B B . 45 GLU CD 1 1
4 10817 2 1 46 GLU CG C -9.465 18.457 7.430 1.00 . B B . 45 GLU CG 1 1
4 10818 2 1 46 GLU H H -9.663 14.811 5.654 1.00 . B B . 45 GLU H 1 1
4 10819 2 1 46 GLU HA H -10.226 17.593 5.086 1.00 . B B . 45 GLU HA 1 1
4 10820 2 1 46 GLU HB2 H -10.221 16.446 7.380 1.00 . B B . 45 GLU HB2 1 1
4 10821 2 1 46 GLU HB3 H -8.462 16.565 7.312 1.00 . B B . 45 GLU HB3 1 1
4 10822 2 1 46 GLU HG2 H -8.698 19.032 6.932 1.00 . B B . 45 GLU HG2 1 1
4 10823 2 1 46 GLU HG3 H -10.436 18.861 7.184 1.00 . B B . 45 GLU HG3 1 1
4 10824 2 1 46 GLU N N -9.731 15.546 5.009 1.00 . B B . 45 GLU N 1 1
4 10825 2 1 46 GLU O O -7.957 18.526 4.426 1.00 . B B . 45 GLU O 1 1
4 10826 2 1 46 GLU OE1 O -8.144 18.275 9.379 1.00 . B B . 45 GLU OE1 1 1
4 10827 2 1 46 GLU OE2 O -10.209 18.828 9.641 1.00 . B B . 45 GLU OE2 1 1
4 10828 2 1 47 GLU C C -5.730 16.672 2.820 1.00 . B B . 46 GLU C 1 1
4 10829 2 1 47 GLU CA C -5.782 16.931 4.329 1.00 . B B . 46 GLU CA 1 1
4 10830 2 1 47 GLU CB C -4.700 16.101 5.022 1.00 . B B . 46 GLU CB 1 1
4 10831 2 1 47 GLU CD C -3.581 15.710 7.222 1.00 . B B . 46 GLU CD 1 1
4 10832 2 1 47 GLU CG C -4.844 16.237 6.539 1.00 . B B . 46 GLU CG 1 1
4 10833 2 1 47 GLU H H -7.260 15.647 5.234 1.00 . B B . 46 GLU H 1 1
4 10834 2 1 47 GLU HA H -5.603 17.980 4.518 1.00 . B B . 46 GLU HA 1 1
4 10835 2 1 47 GLU HB2 H -4.807 15.063 4.740 1.00 . B B . 46 GLU HB2 1 1
4 10836 2 1 47 GLU HB3 H -3.726 16.457 4.721 1.00 . B B . 46 GLU HB3 1 1
4 10837 2 1 47 GLU HG2 H -4.985 17.278 6.794 1.00 . B B . 46 GLU HG2 1 1
4 10838 2 1 47 GLU HG3 H -5.697 15.666 6.872 1.00 . B B . 46 GLU HG3 1 1
4 10839 2 1 47 GLU N N -7.120 16.544 4.868 1.00 . B B . 46 GLU N 1 1
4 10840 2 1 47 GLU O O -4.903 15.921 2.341 1.00 . B B . 46 GLU O 1 1
4 10841 2 1 47 GLU OE1 O -2.505 15.956 6.703 1.00 . B B . 46 GLU OE1 1 1
4 10842 2 1 47 GLU OE2 O -3.712 15.068 8.251 1.00 . B B . 46 GLU OE2 1 1
4 10843 2 1 48 ILE C C -6.423 18.465 -0.099 1.00 . B B . 47 ILE C 1 1
4 10844 2 1 48 ILE CA C -6.619 17.109 0.580 1.00 . B B . 47 ILE CA 1 1
4 10845 2 1 48 ILE CB C -7.973 16.530 0.154 1.00 . B B . 47 ILE CB 1 1
4 10846 2 1 48 ILE CD1 C -7.055 14.194 0.523 1.00 . B B . 47 ILE CD1 1 1
4 10847 2 1 48 ILE CG1 C -8.206 15.165 0.828 1.00 . B B . 47 ILE CG1 1 1
4 10848 2 1 48 ILE CG2 C -8.013 16.372 -1.368 1.00 . B B . 47 ILE CG2 1 1
4 10849 2 1 48 ILE H H -7.254 17.901 2.484 1.00 . B B . 47 ILE H 1 1
4 10850 2 1 48 ILE HA H -5.825 16.443 0.273 1.00 . B B . 47 ILE HA 1 1
4 10851 2 1 48 ILE HB H -8.756 17.212 0.455 1.00 . B B . 47 ILE HB 1 1
4 10852 2 1 48 ILE HD11 H -6.685 14.360 -0.477 1.00 . B B . 47 ILE HD11 1 1
4 10853 2 1 48 ILE HD12 H -6.257 14.351 1.233 1.00 . B B . 47 ILE HD12 1 1
4 10854 2 1 48 ILE HD13 H -7.413 13.179 0.607 1.00 . B B . 47 ILE HD13 1 1
4 10855 2 1 48 ILE HG12 H -8.275 15.306 1.895 1.00 . B B . 47 ILE HG12 1 1
4 10856 2 1 48 ILE HG13 H -9.131 14.744 0.465 1.00 . B B . 47 ILE HG13 1 1
4 10857 2 1 48 ILE HG21 H -7.119 15.865 -1.701 1.00 . B B . 47 ILE HG21 1 1
4 10858 2 1 48 ILE HG22 H -8.880 15.793 -1.647 1.00 . B B . 47 ILE HG22 1 1
4 10859 2 1 48 ILE HG23 H -8.067 17.347 -1.829 1.00 . B B . 47 ILE HG23 1 1
4 10860 2 1 48 ILE N N -6.604 17.298 2.068 1.00 . B B . 47 ILE N 1 1
4 10861 2 1 48 ILE O O -7.337 19.261 -0.192 1.00 . B B . 47 ILE O 1 1
4 10862 2 1 49 LYS C C -5.347 19.933 -2.732 1.00 . B B . 48 LYS C 1 1
4 10863 2 1 49 LYS CA C -4.985 20.047 -1.249 1.00 . B B . 48 LYS CA 1 1
4 10864 2 1 49 LYS CB C -3.506 20.419 -1.103 1.00 . B B . 48 LYS CB 1 1
4 10865 2 1 49 LYS CD C -3.968 20.813 1.326 1.00 . B B . 48 LYS CD 1 1
4 10866 2 1 49 LYS CE C -3.310 20.835 2.707 1.00 . B B . 48 LYS CE 1 1
4 10867 2 1 49 LYS CG C -3.041 20.119 0.325 1.00 . B B . 48 LYS CG 1 1
4 10868 2 1 49 LYS H H -4.513 18.084 -0.492 1.00 . B B . 48 LYS H 1 1
4 10869 2 1 49 LYS HA H -5.596 20.811 -0.786 1.00 . B B . 48 LYS HA 1 1
4 10870 2 1 49 LYS HB2 H -2.918 19.841 -1.802 1.00 . B B . 48 LYS HB2 1 1
4 10871 2 1 49 LYS HB3 H -3.377 21.471 -1.307 1.00 . B B . 48 LYS HB3 1 1
4 10872 2 1 49 LYS HD2 H -4.156 21.826 1.000 1.00 . B B . 48 LYS HD2 1 1
4 10873 2 1 49 LYS HD3 H -4.902 20.274 1.384 1.00 . B B . 48 LYS HD3 1 1
4 10874 2 1 49 LYS HE2 H -2.522 21.574 2.719 1.00 . B B . 48 LYS HE2 1 1
4 10875 2 1 49 LYS HE3 H -4.049 21.085 3.454 1.00 . B B . 48 LYS HE3 1 1
4 10876 2 1 49 LYS HG2 H -3.063 19.051 0.493 1.00 . B B . 48 LYS HG2 1 1
4 10877 2 1 49 LYS HG3 H -2.033 20.483 0.458 1.00 . B B . 48 LYS HG3 1 1
4 10878 2 1 49 LYS HZ1 H -2.298 19.103 2.148 1.00 . B B . 48 LYS HZ1 1 1
4 10879 2 1 49 LYS HZ2 H -2.016 19.581 3.750 1.00 . B B . 48 LYS HZ2 1 1
4 10880 2 1 49 LYS HZ3 H -3.494 18.856 3.329 1.00 . B B . 48 LYS HZ3 1 1
4 10881 2 1 49 LYS N N -5.237 18.739 -0.576 1.00 . B B . 48 LYS N 1 1
4 10882 2 1 49 LYS NZ N -2.736 19.492 3.006 1.00 . B B . 48 LYS NZ 1 1
4 10883 2 1 49 LYS O O -5.927 20.830 -3.311 1.00 . B B . 48 LYS O 1 1
4 10884 2 1 50 GLU C C -6.761 18.107 -4.928 1.00 . B B . 49 GLU C 1 1
4 10885 2 1 50 GLU CA C -5.338 18.654 -4.797 1.00 . B B . 49 GLU CA 1 1
4 10886 2 1 50 GLU CB C -4.353 17.665 -5.424 1.00 . B B . 49 GLU CB 1 1
4 10887 2 1 50 GLU CD C -2.493 18.871 -4.274 1.00 . B B . 49 GLU CD 1 1
4 10888 2 1 50 GLU CG C -2.997 18.345 -5.619 1.00 . B B . 49 GLU CG 1 1
4 10889 2 1 50 GLU H H -4.546 18.119 -2.865 1.00 . B B . 49 GLU H 1 1
4 10890 2 1 50 GLU HA H -5.267 19.606 -5.304 1.00 . B B . 49 GLU HA 1 1
4 10891 2 1 50 GLU HB2 H -4.238 16.810 -4.773 1.00 . B B . 49 GLU HB2 1 1
4 10892 2 1 50 GLU HB3 H -4.731 17.340 -6.382 1.00 . B B . 49 GLU HB3 1 1
4 10893 2 1 50 GLU HG2 H -2.290 17.631 -6.015 1.00 . B B . 49 GLU HG2 1 1
4 10894 2 1 50 GLU HG3 H -3.103 19.169 -6.308 1.00 . B B . 49 GLU HG3 1 1
4 10895 2 1 50 GLU N N -5.011 18.831 -3.352 1.00 . B B . 49 GLU N 1 1
4 10896 2 1 50 GLU O O -7.013 16.946 -4.672 1.00 . B B . 49 GLU O 1 1
4 10897 2 1 50 GLU OE1 O -2.366 18.074 -3.359 1.00 . B B . 49 GLU OE1 1 1
4 10898 2 1 50 GLU OE2 O -2.244 20.061 -4.181 1.00 . B B . 49 GLU OE2 1 1
4 10899 2 1 51 GLN C C -9.255 17.756 -6.844 1.00 . B B . 50 GLN C 1 1
4 10900 2 1 51 GLN CA C -9.097 18.441 -5.484 1.00 . B B . 50 GLN CA 1 1
4 10901 2 1 51 GLN CB C -10.056 19.630 -5.403 1.00 . B B . 50 GLN CB 1 1
4 10902 2 1 51 GLN CD C -8.707 20.802 -3.656 1.00 . B B . 50 GLN CD 1 1
4 10903 2 1 51 GLN CG C -10.068 20.180 -3.975 1.00 . B B . 50 GLN CG 1 1
4 10904 2 1 51 GLN H H -7.476 19.856 -5.548 1.00 . B B . 50 GLN H 1 1
4 10905 2 1 51 GLN HA H -9.326 17.741 -4.693 1.00 . B B . 50 GLN HA 1 1
4 10906 2 1 51 GLN HB2 H -9.730 20.403 -6.085 1.00 . B B . 50 GLN HB2 1 1
4 10907 2 1 51 GLN HB3 H -11.051 19.310 -5.671 1.00 . B B . 50 GLN HB3 1 1
4 10908 2 1 51 GLN HE21 H -8.853 20.465 -1.704 1.00 . B B . 50 GLN HE21 1 1
4 10909 2 1 51 GLN HE22 H -7.423 21.232 -2.203 1.00 . B B . 50 GLN HE22 1 1
4 10910 2 1 51 GLN HG2 H -10.838 20.932 -3.886 1.00 . B B . 50 GLN HG2 1 1
4 10911 2 1 51 GLN HG3 H -10.266 19.377 -3.282 1.00 . B B . 50 GLN HG3 1 1
4 10912 2 1 51 GLN N N -7.695 18.926 -5.330 1.00 . B B . 50 GLN N 1 1
4 10913 2 1 51 GLN NE2 N -8.294 20.836 -2.418 1.00 . B B . 50 GLN NE2 1 1
4 10914 2 1 51 GLN O O -10.076 16.877 -7.015 1.00 . B B . 50 GLN O 1 1
4 10915 2 1 51 GLN OE1 O -8.014 21.262 -4.540 1.00 . B B . 50 GLN OE1 1 1
4 10916 2 1 52 GLU C C -7.993 16.125 -9.156 1.00 . B B . 51 GLU C 1 1
4 10917 2 1 52 GLU CA C -8.595 17.535 -9.165 1.00 . B B . 51 GLU CA 1 1
4 10918 2 1 52 GLU CB C -7.889 18.403 -10.208 1.00 . B B . 51 GLU CB 1 1
4 10919 2 1 52 GLU CD C -9.916 19.787 -10.675 1.00 . B B . 51 GLU CD 1 1
4 10920 2 1 52 GLU CG C -8.471 19.817 -10.175 1.00 . B B . 51 GLU CG 1 1
4 10921 2 1 52 GLU H H -7.826 18.868 -7.654 1.00 . B B . 51 GLU H 1 1
4 10922 2 1 52 GLU HA H -9.639 17.434 -9.416 1.00 . B B . 51 GLU HA 1 1
4 10923 2 1 52 GLU HB2 H -6.832 18.443 -9.987 1.00 . B B . 51 GLU HB2 1 1
4 10924 2 1 52 GLU HB3 H -8.036 17.978 -11.189 1.00 . B B . 51 GLU HB3 1 1
4 10925 2 1 52 GLU HG2 H -8.447 20.192 -9.162 1.00 . B B . 51 GLU HG2 1 1
4 10926 2 1 52 GLU HG3 H -7.885 20.463 -10.812 1.00 . B B . 51 GLU HG3 1 1
4 10927 2 1 52 GLU N N -8.481 18.157 -7.814 1.00 . B B . 51 GLU N 1 1
4 10928 2 1 52 GLU O O -8.346 15.296 -9.972 1.00 . B B . 51 GLU O 1 1
4 10929 2 1 52 GLU OE1 O -10.266 18.838 -11.357 1.00 . B B . 51 GLU OE1 1 1
4 10930 2 1 52 GLU OE2 O -10.648 20.714 -10.368 1.00 . B B . 51 GLU OE2 1 1
4 10931 2 1 53 VAL C C -7.630 13.508 -7.614 1.00 . B B . 52 VAL C 1 1
4 10932 2 1 53 VAL CA C -6.561 14.440 -8.186 1.00 . B B . 52 VAL CA 1 1
4 10933 2 1 53 VAL CB C -5.323 14.413 -7.280 1.00 . B B . 52 VAL CB 1 1
4 10934 2 1 53 VAL CG1 C -4.891 12.964 -7.034 1.00 . B B . 52 VAL CG1 1 1
4 10935 2 1 53 VAL CG2 C -4.179 15.169 -7.955 1.00 . B B . 52 VAL CG2 1 1
4 10936 2 1 53 VAL H H -6.877 16.470 -7.539 1.00 . B B . 52 VAL H 1 1
4 10937 2 1 53 VAL HA H -6.296 14.107 -9.179 1.00 . B B . 52 VAL HA 1 1
4 10938 2 1 53 VAL HB H -5.559 14.883 -6.336 1.00 . B B . 52 VAL HB 1 1
4 10939 2 1 53 VAL HG11 H -4.877 12.428 -7.972 1.00 . B B . 52 VAL HG11 1 1
4 10940 2 1 53 VAL HG12 H -3.902 12.952 -6.599 1.00 . B B . 52 VAL HG12 1 1
4 10941 2 1 53 VAL HG13 H -5.587 12.489 -6.358 1.00 . B B . 52 VAL HG13 1 1
4 10942 2 1 53 VAL HG21 H -4.549 16.099 -8.358 1.00 . B B . 52 VAL HG21 1 1
4 10943 2 1 53 VAL HG22 H -3.407 15.372 -7.228 1.00 . B B . 52 VAL HG22 1 1
4 10944 2 1 53 VAL HG23 H -3.772 14.567 -8.754 1.00 . B B . 52 VAL HG23 1 1
4 10945 2 1 53 VAL N N -7.124 15.821 -8.233 1.00 . B B . 52 VAL N 1 1
4 10946 2 1 53 VAL O O -7.929 12.477 -8.184 1.00 . B B . 52 VAL O 1 1
4 10947 2 1 54 VAL C C -10.439 12.889 -6.900 1.00 . B B . 53 VAL C 1 1
4 10948 2 1 54 VAL CA C -9.261 12.967 -5.927 1.00 . B B . 53 VAL CA 1 1
4 10949 2 1 54 VAL CB C -9.732 13.534 -4.585 1.00 . B B . 53 VAL CB 1 1
4 10950 2 1 54 VAL CG1 C -10.932 12.730 -4.079 1.00 . B B . 53 VAL CG1 1 1
4 10951 2 1 54 VAL CG2 C -8.593 13.441 -3.567 1.00 . B B . 53 VAL CG2 1 1
4 10952 2 1 54 VAL H H -7.971 14.683 -6.041 1.00 . B B . 53 VAL H 1 1
4 10953 2 1 54 VAL HA H -8.853 11.978 -5.777 1.00 . B B . 53 VAL HA 1 1
4 10954 2 1 54 VAL HB H -10.020 14.567 -4.713 1.00 . B B . 53 VAL HB 1 1
4 10955 2 1 54 VAL HG11 H -10.730 11.674 -4.187 1.00 . B B . 53 VAL HG11 1 1
4 10956 2 1 54 VAL HG12 H -11.107 12.959 -3.038 1.00 . B B . 53 VAL HG12 1 1
4 10957 2 1 54 VAL HG13 H -11.808 12.989 -4.656 1.00 . B B . 53 VAL HG13 1 1
4 10958 2 1 54 VAL HG21 H -8.170 12.448 -3.588 1.00 . B B . 53 VAL HG21 1 1
4 10959 2 1 54 VAL HG22 H -7.829 14.163 -3.814 1.00 . B B . 53 VAL HG22 1 1
4 10960 2 1 54 VAL HG23 H -8.977 13.647 -2.579 1.00 . B B . 53 VAL HG23 1 1
4 10961 2 1 54 VAL N N -8.214 13.852 -6.503 1.00 . B B . 53 VAL N 1 1
4 10962 2 1 54 VAL O O -11.095 11.875 -7.018 1.00 . B B . 53 VAL O 1 1
4 10963 2 1 55 ASP C C -11.619 12.847 -9.605 1.00 . B B . 54 ASP C 1 1
4 10964 2 1 55 ASP CA C -11.848 13.941 -8.561 1.00 . B B . 54 ASP CA 1 1
4 10965 2 1 55 ASP CB C -11.945 15.297 -9.261 1.00 . B B . 54 ASP CB 1 1
4 10966 2 1 55 ASP CG C -12.338 16.371 -8.244 1.00 . B B . 54 ASP CG 1 1
4 10967 2 1 55 ASP H H -10.173 14.767 -7.488 1.00 . B B . 54 ASP H 1 1
4 10968 2 1 55 ASP HA H -12.766 13.746 -8.026 1.00 . B B . 54 ASP HA 1 1
4 10969 2 1 55 ASP HB2 H -10.989 15.545 -9.697 1.00 . B B . 54 ASP HB2 1 1
4 10970 2 1 55 ASP HB3 H -12.694 15.249 -10.037 1.00 . B B . 54 ASP HB3 1 1
4 10971 2 1 55 ASP N N -10.713 13.956 -7.598 1.00 . B B . 54 ASP N 1 1
4 10972 2 1 55 ASP O O -12.527 12.130 -9.976 1.00 . B B . 54 ASP O 1 1
4 10973 2 1 55 ASP OD1 O -12.920 16.016 -7.232 1.00 . B B . 54 ASP OD1 1 1
4 10974 2 1 55 ASP OD2 O -12.050 17.529 -8.494 1.00 . B B . 54 ASP OD2 1 1
4 10975 2 1 56 LYS C C -10.206 10.291 -10.499 1.00 . B B . 55 LYS C 1 1
4 10976 2 1 56 LYS CA C -10.139 11.682 -11.131 1.00 . B B . 55 LYS CA 1 1
4 10977 2 1 56 LYS CB C -8.757 11.910 -11.752 1.00 . B B . 55 LYS CB 1 1
4 10978 2 1 56 LYS CD C -9.246 12.940 -14.016 1.00 . B B . 55 LYS CD 1 1
4 10979 2 1 56 LYS CE C -8.085 12.455 -14.893 1.00 . B B . 55 LYS CE 1 1
4 10980 2 1 56 LYS CG C -8.751 13.211 -12.581 1.00 . B B . 55 LYS CG 1 1
4 10981 2 1 56 LYS H H -9.692 13.316 -9.795 1.00 . B B . 55 LYS H 1 1
4 10982 2 1 56 LYS HA H -10.904 11.740 -11.888 1.00 . B B . 55 LYS HA 1 1
4 10983 2 1 56 LYS HB2 H -8.024 11.985 -10.961 1.00 . B B . 55 LYS HB2 1 1
4 10984 2 1 56 LYS HB3 H -8.510 11.074 -12.386 1.00 . B B . 55 LYS HB3 1 1
4 10985 2 1 56 LYS HD2 H -10.020 12.187 -13.998 1.00 . B B . 55 LYS HD2 1 1
4 10986 2 1 56 LYS HD3 H -9.647 13.852 -14.433 1.00 . B B . 55 LYS HD3 1 1
4 10987 2 1 56 LYS HE2 H -7.292 13.187 -14.879 1.00 . B B . 55 LYS HE2 1 1
4 10988 2 1 56 LYS HE3 H -7.713 11.515 -14.516 1.00 . B B . 55 LYS HE3 1 1
4 10989 2 1 56 LYS HG2 H -9.399 13.940 -12.111 1.00 . B B . 55 LYS HG2 1 1
4 10990 2 1 56 LYS HG3 H -7.746 13.606 -12.616 1.00 . B B . 55 LYS HG3 1 1
4 10991 2 1 56 LYS HZ1 H -9.409 11.664 -16.293 1.00 . B B . 55 LYS HZ1 1 1
4 10992 2 1 56 LYS HZ2 H -8.805 13.196 -16.701 1.00 . B B . 55 LYS HZ2 1 1
4 10993 2 1 56 LYS HZ3 H -7.815 11.824 -16.859 1.00 . B B . 55 LYS HZ3 1 1
4 10994 2 1 56 LYS N N -10.412 12.721 -10.097 1.00 . B B . 55 LYS N 1 1
4 10995 2 1 56 LYS NZ N -8.565 12.271 -16.292 1.00 . B B . 55 LYS NZ 1 1
4 10996 2 1 56 LYS O O -10.530 9.324 -11.159 1.00 . B B . 55 LYS O 1 1
4 10997 2 1 57 VAL C C -11.492 8.356 -8.681 1.00 . B B . 56 VAL C 1 1
4 10998 2 1 57 VAL CA C -10.045 8.835 -8.577 1.00 . B B . 56 VAL CA 1 1
4 10999 2 1 57 VAL CB C -9.655 8.961 -7.103 1.00 . B B . 56 VAL CB 1 1
4 11000 2 1 57 VAL CG1 C -9.873 7.620 -6.399 1.00 . B B . 56 VAL CG1 1 1
4 11001 2 1 57 VAL CG2 C -8.178 9.359 -7.001 1.00 . B B . 56 VAL CG2 1 1
4 11002 2 1 57 VAL H H -9.720 10.952 -8.683 1.00 . B B . 56 VAL H 1 1
4 11003 2 1 57 VAL HA H -9.398 8.112 -9.053 1.00 . B B . 56 VAL HA 1 1
4 11004 2 1 57 VAL HB H -10.267 9.716 -6.632 1.00 . B B . 56 VAL HB 1 1
4 11005 2 1 57 VAL HG11 H -9.421 6.830 -6.981 1.00 . B B . 56 VAL HG11 1 1
4 11006 2 1 57 VAL HG12 H -9.420 7.650 -5.419 1.00 . B B . 56 VAL HG12 1 1
4 11007 2 1 57 VAL HG13 H -10.932 7.433 -6.300 1.00 . B B . 56 VAL HG13 1 1
4 11008 2 1 57 VAL HG21 H -7.963 10.138 -7.719 1.00 . B B . 56 VAL HG21 1 1
4 11009 2 1 57 VAL HG22 H -7.971 9.723 -6.006 1.00 . B B . 56 VAL HG22 1 1
4 11010 2 1 57 VAL HG23 H -7.557 8.500 -7.207 1.00 . B B . 56 VAL HG23 1 1
4 11011 2 1 57 VAL N N -9.945 10.171 -9.227 1.00 . B B . 56 VAL N 1 1
4 11012 2 1 57 VAL O O -11.771 7.287 -9.186 1.00 . B B . 56 VAL O 1 1
4 11013 2 1 58 MET C C -14.234 8.381 -9.701 1.00 . B B . 57 MET C 1 1
4 11014 2 1 58 MET CA C -13.847 8.739 -8.264 1.00 . B B . 57 MET CA 1 1
4 11015 2 1 58 MET CB C -14.721 9.896 -7.776 1.00 . B B . 57 MET CB 1 1
4 11016 2 1 58 MET CE C -14.644 8.638 -3.918 1.00 . B B . 57 MET CE 1 1
4 11017 2 1 58 MET CG C -14.608 10.018 -6.256 1.00 . B B . 57 MET CG 1 1
4 11018 2 1 58 MET H H -12.170 9.992 -7.779 1.00 . B B . 57 MET H 1 1
4 11019 2 1 58 MET HA H -14.010 7.875 -7.639 1.00 . B B . 57 MET HA 1 1
4 11020 2 1 58 MET HB2 H -14.388 10.815 -8.238 1.00 . B B . 57 MET HB2 1 1
4 11021 2 1 58 MET HB3 H -15.750 9.710 -8.045 1.00 . B B . 57 MET HB3 1 1
4 11022 2 1 58 MET HE1 H -14.249 9.621 -3.697 1.00 . B B . 57 MET HE1 1 1
4 11023 2 1 58 MET HE2 H -15.300 8.330 -3.120 1.00 . B B . 57 MET HE2 1 1
4 11024 2 1 58 MET HE3 H -13.832 7.930 -4.008 1.00 . B B . 57 MET HE3 1 1
4 11025 2 1 58 MET HG2 H -13.572 9.934 -5.962 1.00 . B B . 57 MET HG2 1 1
4 11026 2 1 58 MET HG3 H -14.994 10.977 -5.942 1.00 . B B . 57 MET HG3 1 1
4 11027 2 1 58 MET N N -12.415 9.142 -8.202 1.00 . B B . 57 MET N 1 1
4 11028 2 1 58 MET O O -15.141 7.604 -9.927 1.00 . B B . 57 MET O 1 1
4 11029 2 1 58 MET SD S -15.566 8.697 -5.473 1.00 . B B . 57 MET SD 1 1
4 11030 2 1 59 GLU C C -13.134 7.291 -12.492 1.00 . B B . 58 GLU C 1 1
4 11031 2 1 59 GLU CA C -13.873 8.571 -12.097 1.00 . B B . 58 GLU CA 1 1
4 11032 2 1 59 GLU CB C -13.490 9.724 -13.029 1.00 . B B . 58 GLU CB 1 1
4 11033 2 1 59 GLU CD C -13.601 10.509 -15.400 1.00 . B B . 58 GLU CD 1 1
4 11034 2 1 59 GLU CG C -14.232 9.580 -14.360 1.00 . B B . 58 GLU CG 1 1
4 11035 2 1 59 GLU H H -12.798 9.510 -10.481 1.00 . B B . 58 GLU H 1 1
4 11036 2 1 59 GLU HA H -14.929 8.352 -12.181 1.00 . B B . 58 GLU HA 1 1
4 11037 2 1 59 GLU HB2 H -13.759 10.664 -12.567 1.00 . B B . 58 GLU HB2 1 1
4 11038 2 1 59 GLU HB3 H -12.426 9.704 -13.209 1.00 . B B . 58 GLU HB3 1 1
4 11039 2 1 59 GLU HG2 H -14.164 8.557 -14.701 1.00 . B B . 58 GLU HG2 1 1
4 11040 2 1 59 GLU HG3 H -15.269 9.847 -14.225 1.00 . B B . 58 GLU HG3 1 1
4 11041 2 1 59 GLU N N -13.546 8.915 -10.680 1.00 . B B . 58 GLU N 1 1
4 11042 2 1 59 GLU O O -13.650 6.479 -13.231 1.00 . B B . 58 GLU O 1 1
4 11043 2 1 59 GLU OE1 O -12.599 11.128 -15.082 1.00 . B B . 58 GLU OE1 1 1
4 11044 2 1 59 GLU OE2 O -14.132 10.585 -16.495 1.00 . B B . 58 GLU OE2 1 1
4 11045 2 1 60 THR C C -11.984 4.656 -11.724 1.00 . B B . 59 THR C 1 1
4 11046 2 1 60 THR CA C -11.229 5.828 -12.347 1.00 . B B . 59 THR CA 1 1
4 11047 2 1 60 THR CB C -9.799 5.881 -11.820 1.00 . B B . 59 THR CB 1 1
4 11048 2 1 60 THR CG2 C -8.988 6.888 -12.636 1.00 . B B . 59 THR CG2 1 1
4 11049 2 1 60 THR H H -11.541 7.721 -11.380 1.00 . B B . 59 THR H 1 1
4 11050 2 1 60 THR HA H -11.229 5.681 -13.417 1.00 . B B . 59 THR HA 1 1
4 11051 2 1 60 THR HB H -9.352 4.910 -11.912 1.00 . B B . 59 THR HB 1 1
4 11052 2 1 60 THR HG1 H -10.728 6.342 -10.176 1.00 . B B . 59 THR HG1 1 1
4 11053 2 1 60 THR HG21 H -9.514 7.829 -12.673 1.00 . B B . 59 THR HG21 1 1
4 11054 2 1 60 THR HG22 H -8.023 7.032 -12.173 1.00 . B B . 59 THR HG22 1 1
4 11055 2 1 60 THR HG23 H -8.852 6.512 -13.640 1.00 . B B . 59 THR HG23 1 1
4 11056 2 1 60 THR N N -11.947 7.079 -11.996 1.00 . B B . 59 THR N 1 1
4 11057 2 1 60 THR O O -12.296 3.693 -12.398 1.00 . B B . 59 THR O 1 1
4 11058 2 1 60 THR OG1 O -9.813 6.272 -10.455 1.00 . B B . 59 THR OG1 1 1
4 11059 2 1 61 LEU C C -14.395 3.445 -10.659 1.00 . B B . 60 LEU C 1 1
4 11060 2 1 61 LEU CA C -13.097 3.604 -9.870 1.00 . B B . 60 LEU CA 1 1
4 11061 2 1 61 LEU CB C -13.432 3.930 -8.412 1.00 . B B . 60 LEU CB 1 1
4 11062 2 1 61 LEU CD1 C -12.520 4.791 -6.253 1.00 . B B . 60 LEU CD1 1 1
4 11063 2 1 61 LEU CD2 C -11.274 3.017 -7.504 1.00 . B B . 60 LEU CD2 1 1
4 11064 2 1 61 LEU CG C -12.151 4.270 -7.644 1.00 . B B . 60 LEU CG 1 1
4 11065 2 1 61 LEU H H -12.104 5.503 -9.914 1.00 . B B . 60 LEU H 1 1
4 11066 2 1 61 LEU HA H -12.546 2.677 -9.920 1.00 . B B . 60 LEU HA 1 1
4 11067 2 1 61 LEU HB2 H -14.103 4.776 -8.381 1.00 . B B . 60 LEU HB2 1 1
4 11068 2 1 61 LEU HB3 H -13.911 3.078 -7.954 1.00 . B B . 60 LEU HB3 1 1
4 11069 2 1 61 LEU HD11 H -13.256 4.137 -5.808 1.00 . B B . 60 LEU HD11 1 1
4 11070 2 1 61 LEU HD12 H -11.638 4.815 -5.631 1.00 . B B . 60 LEU HD12 1 1
4 11071 2 1 61 LEU HD13 H -12.929 5.787 -6.338 1.00 . B B . 60 LEU HD13 1 1
4 11072 2 1 61 LEU HD21 H -11.892 2.166 -7.258 1.00 . B B . 60 LEU HD21 1 1
4 11073 2 1 61 LEU HD22 H -10.760 2.831 -8.435 1.00 . B B . 60 LEU HD22 1 1
4 11074 2 1 61 LEU HD23 H -10.546 3.171 -6.720 1.00 . B B . 60 LEU HD23 1 1
4 11075 2 1 61 LEU HG H -11.606 5.035 -8.179 1.00 . B B . 60 LEU HG 1 1
4 11076 2 1 61 LEU N N -12.323 4.723 -10.469 1.00 . B B . 60 LEU N 1 1
4 11077 2 1 61 LEU O O -14.685 2.391 -11.189 1.00 . B B . 60 LEU O 1 1
4 11078 2 1 62 ASP C C -16.155 3.826 -12.912 1.00 . B B . 61 ASP C 1 1
4 11079 2 1 62 ASP CA C -16.448 4.392 -11.521 1.00 . B B . 61 ASP CA 1 1
4 11080 2 1 62 ASP CB C -17.068 5.784 -11.658 1.00 . B B . 61 ASP CB 1 1
4 11081 2 1 62 ASP CG C -17.433 6.318 -10.272 1.00 . B B . 61 ASP CG 1 1
4 11082 2 1 62 ASP H H -14.927 5.332 -10.324 1.00 . B B . 61 ASP H 1 1
4 11083 2 1 62 ASP HA H -17.135 3.740 -11.003 1.00 . B B . 61 ASP HA 1 1
4 11084 2 1 62 ASP HB2 H -16.357 6.450 -12.126 1.00 . B B . 61 ASP HB2 1 1
4 11085 2 1 62 ASP HB3 H -17.959 5.723 -12.264 1.00 . B B . 61 ASP HB3 1 1
4 11086 2 1 62 ASP N N -15.177 4.487 -10.754 1.00 . B B . 61 ASP N 1 1
4 11087 2 1 62 ASP O O -17.013 3.248 -13.549 1.00 . B B . 61 ASP O 1 1
4 11088 2 1 62 ASP OD1 O -16.795 5.911 -9.315 1.00 . B B . 61 ASP OD1 1 1
4 11089 2 1 62 ASP OD2 O -18.344 7.125 -10.191 1.00 . B B . 61 ASP OD2 1 1
4 11090 2 1 63 GLU C C -13.820 2.153 -14.593 1.00 . B B . 62 GLU C 1 1
4 11091 2 1 63 GLU CA C -14.583 3.460 -14.743 1.00 . B B . 62 GLU CA 1 1
4 11092 2 1 63 GLU CB C -13.703 4.457 -15.448 1.00 . B B . 62 GLU CB 1 1
4 11093 2 1 63 GLU CD C -13.611 6.725 -16.499 1.00 . B B . 62 GLU CD 1 1
4 11094 2 1 63 GLU CG C -14.535 5.660 -15.905 1.00 . B B . 62 GLU CG 1 1
4 11095 2 1 63 GLU H H -14.270 4.458 -12.854 1.00 . B B . 62 GLU H 1 1
4 11096 2 1 63 GLU HA H -15.477 3.284 -15.323 1.00 . B B . 62 GLU HA 1 1
4 11097 2 1 63 GLU HB2 H -12.943 4.771 -14.759 1.00 . B B . 62 GLU HB2 1 1
4 11098 2 1 63 GLU HB3 H -13.250 3.984 -16.300 1.00 . B B . 62 GLU HB3 1 1
4 11099 2 1 63 GLU HG2 H -15.246 5.341 -16.654 1.00 . B B . 62 GLU HG2 1 1
4 11100 2 1 63 GLU HG3 H -15.064 6.075 -15.061 1.00 . B B . 62 GLU HG3 1 1
4 11101 2 1 63 GLU N N -14.944 3.988 -13.389 1.00 . B B . 62 GLU N 1 1
4 11102 2 1 63 GLU O O -12.869 1.872 -15.297 1.00 . B B . 62 GLU O 1 1
4 11103 2 1 63 GLU OE1 O -12.454 6.759 -16.112 1.00 . B B . 62 GLU OE1 1 1
4 11104 2 1 63 GLU OE2 O -14.075 7.486 -17.331 1.00 . B B . 62 GLU OE2 1 1
4 11105 2 1 64 ASP C C -13.348 -0.658 -14.752 1.00 . B B . 63 ASP C 1 1
4 11106 2 1 64 ASP CA C -13.601 0.049 -13.419 1.00 . B B . 63 ASP CA 1 1
4 11107 2 1 64 ASP CB C -14.571 -0.793 -12.595 1.00 . B B . 63 ASP CB 1 1
4 11108 2 1 64 ASP CG C -13.951 -2.157 -12.303 1.00 . B B . 63 ASP CG 1 1
4 11109 2 1 64 ASP H H -15.002 1.665 -13.156 1.00 . B B . 63 ASP H 1 1
4 11110 2 1 64 ASP HA H -12.678 0.173 -12.874 1.00 . B B . 63 ASP HA 1 1
4 11111 2 1 64 ASP HB2 H -14.782 -0.286 -11.668 1.00 . B B . 63 ASP HB2 1 1
4 11112 2 1 64 ASP HB3 H -15.489 -0.928 -13.150 1.00 . B B . 63 ASP HB3 1 1
4 11113 2 1 64 ASP N N -14.247 1.371 -13.681 1.00 . B B . 63 ASP N 1 1
4 11114 2 1 64 ASP O O -12.346 -1.319 -14.941 1.00 . B B . 63 ASP O 1 1
4 11115 2 1 64 ASP OD1 O -12.974 -2.197 -11.574 1.00 . B B . 63 ASP OD1 1 1
4 11116 2 1 64 ASP OD2 O -14.467 -3.140 -12.809 1.00 . B B . 63 ASP OD2 1 1
4 11117 2 1 65 GLY C C -13.795 -2.589 -16.994 1.00 . B B . 64 GLY C 1 1
4 11118 2 1 65 GLY CA C -14.089 -1.077 -17.041 1.00 . B B . 64 GLY CA 1 1
4 11119 2 1 65 GLY H H -15.006 0.113 -15.506 1.00 . B B . 64 GLY H 1 1
4 11120 2 1 65 GLY HA2 H -15.006 -0.921 -17.593 1.00 . B B . 64 GLY HA2 1 1
4 11121 2 1 65 GLY HA3 H -13.281 -0.575 -17.553 1.00 . B B . 64 GLY HA3 1 1
4 11122 2 1 65 GLY N N -14.240 -0.473 -15.683 1.00 . B B . 64 GLY N 1 1
4 11123 2 1 65 GLY O O -13.809 -3.241 -18.020 1.00 . B B . 64 GLY O 1 1
4 11124 2 1 66 ASP C C -14.403 -5.460 -15.183 1.00 . B B . 65 ASP C 1 1
4 11125 2 1 66 ASP CA C -13.227 -4.645 -15.784 1.00 . B B . 65 ASP CA 1 1
4 11126 2 1 66 ASP CB C -11.988 -4.867 -14.916 1.00 . B B . 65 ASP CB 1 1
4 11127 2 1 66 ASP CG C -12.197 -4.225 -13.545 1.00 . B B . 65 ASP CG 1 1
4 11128 2 1 66 ASP H H -13.498 -2.630 -15.024 1.00 . B B . 65 ASP H 1 1
4 11129 2 1 66 ASP HA H -13.019 -5.014 -16.778 1.00 . B B . 65 ASP HA 1 1
4 11130 2 1 66 ASP HB2 H -11.821 -5.927 -14.794 1.00 . B B . 65 ASP HB2 1 1
4 11131 2 1 66 ASP HB3 H -11.130 -4.420 -15.393 1.00 . B B . 65 ASP HB3 1 1
4 11132 2 1 66 ASP N N -13.524 -3.163 -15.841 1.00 . B B . 65 ASP N 1 1
4 11133 2 1 66 ASP O O -14.596 -6.597 -15.567 1.00 . B B . 65 ASP O 1 1
4 11134 2 1 66 ASP OD1 O -12.837 -4.847 -12.713 1.00 . B B . 65 ASP OD1 1 1
4 11135 2 1 66 ASP OD2 O -11.713 -3.123 -13.349 1.00 . B B . 65 ASP OD2 1 1
4 11136 2 1 67 GLY C C -15.961 -6.199 -12.282 1.00 . B B . 66 GLY C 1 1
4 11137 2 1 67 GLY CA C -16.328 -5.726 -13.693 1.00 . B B . 66 GLY CA 1 1
4 11138 2 1 67 GLY H H -15.056 -4.033 -13.927 1.00 . B B . 66 GLY H 1 1
4 11139 2 1 67 GLY HA2 H -17.208 -5.100 -13.642 1.00 . B B . 66 GLY HA2 1 1
4 11140 2 1 67 GLY HA3 H -16.537 -6.584 -14.316 1.00 . B B . 66 GLY HA3 1 1
4 11141 2 1 67 GLY N N -15.192 -4.933 -14.268 1.00 . B B . 66 GLY N 1 1
4 11142 2 1 67 GLY O O -16.820 -6.410 -11.449 1.00 . B B . 66 GLY O 1 1
4 11143 2 1 68 GLU C C -12.915 -6.204 -10.272 1.00 . B B . 67 GLU C 1 1
4 11144 2 1 68 GLU CA C -14.281 -6.803 -10.626 1.00 . B B . 67 GLU CA 1 1
4 11145 2 1 68 GLU CB C -14.199 -8.331 -10.587 1.00 . B B . 67 GLU CB 1 1
4 11146 2 1 68 GLU CD C -15.524 -10.440 -10.373 1.00 . B B . 67 GLU CD 1 1
4 11147 2 1 68 GLU CG C -15.611 -8.923 -10.552 1.00 . B B . 67 GLU CG 1 1
4 11148 2 1 68 GLU H H -14.016 -6.187 -12.689 1.00 . B B . 67 GLU H 1 1
4 11149 2 1 68 GLU HA H -15.022 -6.459 -9.917 1.00 . B B . 67 GLU HA 1 1
4 11150 2 1 68 GLU HB2 H -13.682 -8.685 -11.467 1.00 . B B . 67 GLU HB2 1 1
4 11151 2 1 68 GLU HB3 H -13.660 -8.641 -9.705 1.00 . B B . 67 GLU HB3 1 1
4 11152 2 1 68 GLU HG2 H -16.161 -8.494 -9.727 1.00 . B B . 67 GLU HG2 1 1
4 11153 2 1 68 GLU HG3 H -16.118 -8.701 -11.478 1.00 . B B . 67 GLU HG3 1 1
4 11154 2 1 68 GLU N N -14.690 -6.357 -11.998 1.00 . B B . 67 GLU N 1 1
4 11155 2 1 68 GLU O O -11.980 -6.284 -11.044 1.00 . B B . 67 GLU O 1 1
4 11156 2 1 68 GLU OE1 O -14.873 -11.077 -11.185 1.00 . B B . 67 GLU OE1 1 1
4 11157 2 1 68 GLU OE2 O -16.110 -10.939 -9.426 1.00 . B B . 67 GLU OE2 1 1
4 11158 2 1 69 CYS C C -10.778 -5.941 -7.708 1.00 . B B . 68 CYS C 1 1
4 11159 2 1 69 CYS CA C -11.475 -5.008 -8.702 1.00 . B B . 68 CYS CA 1 1
4 11160 2 1 69 CYS CB C -11.723 -3.648 -8.042 1.00 . B B . 68 CYS CB 1 1
4 11161 2 1 69 CYS H H -13.552 -5.562 -8.498 1.00 . B B . 68 CYS H 1 1
4 11162 2 1 69 CYS HA H -10.844 -4.874 -9.571 1.00 . B B . 68 CYS HA 1 1
4 11163 2 1 69 CYS HB2 H -12.019 -2.932 -8.794 1.00 . B B . 68 CYS HB2 1 1
4 11164 2 1 69 CYS HB3 H -12.508 -3.742 -7.307 1.00 . B B . 68 CYS HB3 1 1
4 11165 2 1 69 CYS HG H -9.791 -2.432 -7.807 1.00 . B B . 68 CYS HG 1 1
4 11166 2 1 69 CYS N N -12.786 -5.609 -9.109 1.00 . B B . 68 CYS N 1 1
4 11167 2 1 69 CYS O O -11.340 -6.324 -6.701 1.00 . B B . 68 CYS O 1 1
4 11168 2 1 69 CYS SG S -10.207 -3.080 -7.234 1.00 . B B . 68 CYS SG 1 1
4 11169 2 1 70 ASP C C -8.177 -6.423 -5.938 1.00 . B B . 69 ASP C 1 1
4 11170 2 1 70 ASP CA C -8.822 -7.232 -7.066 1.00 . B B . 69 ASP CA 1 1
4 11171 2 1 70 ASP CB C -7.734 -7.970 -7.848 1.00 . B B . 69 ASP CB 1 1
4 11172 2 1 70 ASP CG C -7.175 -9.111 -6.996 1.00 . B B . 69 ASP CG 1 1
4 11173 2 1 70 ASP H H -9.125 -6.000 -8.808 1.00 . B B . 69 ASP H 1 1
4 11174 2 1 70 ASP HA H -9.511 -7.950 -6.645 1.00 . B B . 69 ASP HA 1 1
4 11175 2 1 70 ASP HB2 H -8.156 -8.373 -8.758 1.00 . B B . 69 ASP HB2 1 1
4 11176 2 1 70 ASP HB3 H -6.938 -7.283 -8.094 1.00 . B B . 69 ASP HB3 1 1
4 11177 2 1 70 ASP N N -9.558 -6.316 -7.987 1.00 . B B . 69 ASP N 1 1
4 11178 2 1 70 ASP O O -8.370 -5.228 -5.826 1.00 . B B . 69 ASP O 1 1
4 11179 2 1 70 ASP OD1 O -7.967 -9.875 -6.470 1.00 . B B . 69 ASP OD1 1 1
4 11180 2 1 70 ASP OD2 O -5.963 -9.201 -6.884 1.00 . B B . 69 ASP OD2 1 1
4 11181 2 1 71 PHE C C -5.549 -5.544 -4.538 1.00 . B B . 70 PHE C 1 1
4 11182 2 1 71 PHE CA C -6.738 -6.338 -3.987 1.00 . B B . 70 PHE CA 1 1
4 11183 2 1 71 PHE CB C -6.261 -7.344 -2.935 1.00 . B B . 70 PHE CB 1 1
4 11184 2 1 71 PHE CD1 C -4.388 -6.087 -1.810 1.00 . B B . 70 PHE CD1 1 1
4 11185 2 1 71 PHE CD2 C -6.437 -6.475 -0.574 1.00 . B B . 70 PHE CD2 1 1
4 11186 2 1 71 PHE CE1 C -3.849 -5.417 -0.706 1.00 . B B . 70 PHE CE1 1 1
4 11187 2 1 71 PHE CE2 C -5.898 -5.805 0.530 1.00 . B B . 70 PHE CE2 1 1
4 11188 2 1 71 PHE CG C -5.682 -6.616 -1.745 1.00 . B B . 70 PHE CG 1 1
4 11189 2 1 71 PHE CZ C -4.603 -5.276 0.464 1.00 . B B . 70 PHE CZ 1 1
4 11190 2 1 71 PHE H H -7.253 -8.028 -5.220 1.00 . B B . 70 PHE H 1 1
4 11191 2 1 71 PHE HA H -7.437 -5.643 -3.549 1.00 . B B . 70 PHE HA 1 1
4 11192 2 1 71 PHE HB2 H -7.095 -7.951 -2.615 1.00 . B B . 70 PHE HB2 1 1
4 11193 2 1 71 PHE HB3 H -5.503 -7.980 -3.368 1.00 . B B . 70 PHE HB3 1 1
4 11194 2 1 71 PHE HD1 H -3.804 -6.196 -2.713 1.00 . B B . 70 PHE HD1 1 1
4 11195 2 1 71 PHE HD2 H -7.436 -6.883 -0.523 1.00 . B B . 70 PHE HD2 1 1
4 11196 2 1 71 PHE HE1 H -2.850 -5.010 -0.757 1.00 . B B . 70 PHE HE1 1 1
4 11197 2 1 71 PHE HE2 H -6.480 -5.698 1.433 1.00 . B B . 70 PHE HE2 1 1
4 11198 2 1 71 PHE HZ H -4.187 -4.759 1.316 1.00 . B B . 70 PHE HZ 1 1
4 11199 2 1 71 PHE N N -7.405 -7.067 -5.104 1.00 . B B . 70 PHE N 1 1
4 11200 2 1 71 PHE O O -5.243 -4.469 -4.064 1.00 . B B . 70 PHE O 1 1
4 11201 2 1 72 GLN C C -4.214 -3.933 -6.601 1.00 . B B . 71 GLN C 1 1
4 11202 2 1 72 GLN CA C -3.726 -5.298 -6.108 1.00 . B B . 71 GLN CA 1 1
4 11203 2 1 72 GLN CB C -3.132 -6.081 -7.281 1.00 . B B . 71 GLN CB 1 1
4 11204 2 1 72 GLN CD C -1.130 -6.329 -8.759 1.00 . B B . 71 GLN CD 1 1
4 11205 2 1 72 GLN CG C -1.768 -5.492 -7.649 1.00 . B B . 71 GLN CG 1 1
4 11206 2 1 72 GLN H H -5.142 -6.915 -5.918 1.00 . B B . 71 GLN H 1 1
4 11207 2 1 72 GLN HA H -2.970 -5.155 -5.350 1.00 . B B . 71 GLN HA 1 1
4 11208 2 1 72 GLN HB2 H -3.013 -7.118 -7.000 1.00 . B B . 71 GLN HB2 1 1
4 11209 2 1 72 GLN HB3 H -3.792 -6.012 -8.132 1.00 . B B . 71 GLN HB3 1 1
4 11210 2 1 72 GLN HE21 H 0.719 -6.073 -8.081 1.00 . B B . 71 GLN HE21 1 1
4 11211 2 1 72 GLN HE22 H 0.585 -7.022 -9.482 1.00 . B B . 71 GLN HE22 1 1
4 11212 2 1 72 GLN HG2 H -1.897 -4.476 -7.992 1.00 . B B . 71 GLN HG2 1 1
4 11213 2 1 72 GLN HG3 H -1.127 -5.501 -6.780 1.00 . B B . 71 GLN HG3 1 1
4 11214 2 1 72 GLN N N -4.881 -6.050 -5.538 1.00 . B B . 71 GLN N 1 1
4 11215 2 1 72 GLN NE2 N 0.166 -6.488 -8.775 1.00 . B B . 71 GLN NE2 1 1
4 11216 2 1 72 GLN O O -3.546 -2.931 -6.441 1.00 . B B . 71 GLN O 1 1
4 11217 2 1 72 GLN OE1 O -1.816 -6.842 -9.620 1.00 . B B . 71 GLN OE1 1 1
4 11218 2 1 73 GLU C C -6.312 -1.708 -6.485 1.00 . B B . 72 GLU C 1 1
4 11219 2 1 73 GLU CA C -5.905 -2.579 -7.681 1.00 . B B . 72 GLU CA 1 1
4 11220 2 1 73 GLU CB C -7.114 -2.821 -8.591 1.00 . B B . 72 GLU CB 1 1
4 11221 2 1 73 GLU CD C -7.824 -3.787 -10.784 1.00 . B B . 72 GLU CD 1 1
4 11222 2 1 73 GLU CG C -6.635 -3.264 -9.976 1.00 . B B . 72 GLU CG 1 1
4 11223 2 1 73 GLU H H -5.903 -4.700 -7.305 1.00 . B B . 72 GLU H 1 1
4 11224 2 1 73 GLU HA H -5.132 -2.060 -8.229 1.00 . B B . 72 GLU HA 1 1
4 11225 2 1 73 GLU HB2 H -7.736 -3.592 -8.162 1.00 . B B . 72 GLU HB2 1 1
4 11226 2 1 73 GLU HB3 H -7.685 -1.909 -8.686 1.00 . B B . 72 GLU HB3 1 1
4 11227 2 1 73 GLU HG2 H -6.192 -2.423 -10.490 1.00 . B B . 72 GLU HG2 1 1
4 11228 2 1 73 GLU HG3 H -5.902 -4.049 -9.869 1.00 . B B . 72 GLU HG3 1 1
4 11229 2 1 73 GLU N N -5.375 -3.882 -7.190 1.00 . B B . 72 GLU N 1 1
4 11230 2 1 73 GLU O O -6.347 -0.497 -6.566 1.00 . B B . 72 GLU O 1 1
4 11231 2 1 73 GLU OE1 O -8.293 -4.871 -10.477 1.00 . B B . 72 GLU OE1 1 1
4 11232 2 1 73 GLU OE2 O -8.245 -3.096 -11.697 1.00 . B B . 72 GLU OE2 1 1
4 11233 2 1 74 PHE C C -5.710 -0.945 -3.508 1.00 . B B . 73 PHE C 1 1
4 11234 2 1 74 PHE CA C -6.967 -1.547 -4.147 1.00 . B B . 73 PHE CA 1 1
4 11235 2 1 74 PHE CB C -7.706 -2.458 -3.157 1.00 . B B . 73 PHE CB 1 1
4 11236 2 1 74 PHE CD1 C -8.500 -0.530 -1.725 1.00 . B B . 73 PHE CD1 1 1
4 11237 2 1 74 PHE CD2 C -7.369 -2.387 -0.650 1.00 . B B . 73 PHE CD2 1 1
4 11238 2 1 74 PHE CE1 C -8.648 0.097 -0.482 1.00 . B B . 73 PHE CE1 1 1
4 11239 2 1 74 PHE CE2 C -7.519 -1.760 0.592 1.00 . B B . 73 PHE CE2 1 1
4 11240 2 1 74 PHE CG C -7.859 -1.773 -1.813 1.00 . B B . 73 PHE CG 1 1
4 11241 2 1 74 PHE CZ C -8.159 -0.518 0.676 1.00 . B B . 73 PHE CZ 1 1
4 11242 2 1 74 PHE H H -6.513 -3.298 -5.318 1.00 . B B . 73 PHE H 1 1
4 11243 2 1 74 PHE HA H -7.574 -0.693 -4.398 1.00 . B B . 73 PHE HA 1 1
4 11244 2 1 74 PHE HB2 H -8.685 -2.690 -3.551 1.00 . B B . 73 PHE HB2 1 1
4 11245 2 1 74 PHE HB3 H -7.147 -3.374 -3.034 1.00 . B B . 73 PHE HB3 1 1
4 11246 2 1 74 PHE HD1 H -8.877 -0.052 -2.615 1.00 . B B . 73 PHE HD1 1 1
4 11247 2 1 74 PHE HD2 H -6.875 -3.346 -0.713 1.00 . B B . 73 PHE HD2 1 1
4 11248 2 1 74 PHE HE1 H -9.142 1.055 -0.416 1.00 . B B . 73 PHE HE1 1 1
4 11249 2 1 74 PHE HE2 H -7.141 -2.234 1.486 1.00 . B B . 73 PHE HE2 1 1
4 11250 2 1 74 PHE HZ H -8.274 -0.034 1.635 1.00 . B B . 73 PHE HZ 1 1
4 11251 2 1 74 PHE N N -6.590 -2.322 -5.368 1.00 . B B . 73 PHE N 1 1
4 11252 2 1 74 PHE O O -5.722 0.193 -3.086 1.00 . B B . 73 PHE O 1 1
4 11253 2 1 75 MET C C -2.927 0.093 -3.728 1.00 . B B . 74 MET C 1 1
4 11254 2 1 75 MET CA C -3.413 -1.042 -2.823 1.00 . B B . 74 MET CA 1 1
4 11255 2 1 75 MET CB C -2.310 -2.087 -2.654 1.00 . B B . 74 MET CB 1 1
4 11256 2 1 75 MET CE C -1.795 0.289 0.256 1.00 . B B . 74 MET CE 1 1
4 11257 2 1 75 MET CG C -1.228 -1.538 -1.719 1.00 . B B . 74 MET CG 1 1
4 11258 2 1 75 MET H H -4.600 -2.572 -3.791 1.00 . B B . 74 MET H 1 1
4 11259 2 1 75 MET HA H -3.669 -0.614 -1.866 1.00 . B B . 74 MET HA 1 1
4 11260 2 1 75 MET HB2 H -2.730 -2.989 -2.232 1.00 . B B . 74 MET HB2 1 1
4 11261 2 1 75 MET HB3 H -1.874 -2.307 -3.616 1.00 . B B . 74 MET HB3 1 1
4 11262 2 1 75 MET HE1 H -0.822 0.665 -0.029 1.00 . B B . 74 MET HE1 1 1
4 11263 2 1 75 MET HE2 H -2.560 0.768 -0.336 1.00 . B B . 74 MET HE2 1 1
4 11264 2 1 75 MET HE3 H -1.966 0.502 1.299 1.00 . B B . 74 MET HE3 1 1
4 11265 2 1 75 MET HG2 H -0.357 -2.175 -1.768 1.00 . B B . 74 MET HG2 1 1
4 11266 2 1 75 MET HG3 H -0.959 -0.540 -2.031 1.00 . B B . 74 MET HG3 1 1
4 11267 2 1 75 MET N N -4.626 -1.658 -3.435 1.00 . B B . 74 MET N 1 1
4 11268 2 1 75 MET O O -2.331 1.041 -3.256 1.00 . B B . 74 MET O 1 1
4 11269 2 1 75 MET SD S -1.855 -1.504 -0.015 1.00 . B B . 74 MET SD 1 1
4 11270 2 1 76 ALA C C -3.675 2.369 -5.735 1.00 . B B . 75 ALA C 1 1
4 11271 2 1 76 ALA CA C -2.738 1.163 -5.891 1.00 . B B . 75 ALA CA 1 1
4 11272 2 1 76 ALA CB C -2.763 0.691 -7.346 1.00 . B B . 75 ALA CB 1 1
4 11273 2 1 76 ALA H H -3.676 -0.695 -5.414 1.00 . B B . 75 ALA H 1 1
4 11274 2 1 76 ALA HA H -1.743 1.500 -5.644 1.00 . B B . 75 ALA HA 1 1
4 11275 2 1 76 ALA HB1 H -3.693 0.178 -7.543 1.00 . B B . 75 ALA HB1 1 1
4 11276 2 1 76 ALA HB2 H -2.676 1.544 -8.003 1.00 . B B . 75 ALA HB2 1 1
4 11277 2 1 76 ALA HB3 H -1.937 0.017 -7.520 1.00 . B B . 75 ALA HB3 1 1
4 11278 2 1 76 ALA N N -3.181 0.046 -5.005 1.00 . B B . 75 ALA N 1 1
4 11279 2 1 76 ALA O O -3.228 3.474 -5.499 1.00 . B B . 75 ALA O 1 1
4 11280 2 1 77 PHE C C -5.723 3.978 -4.340 1.00 . B B . 76 PHE C 1 1
4 11281 2 1 77 PHE CA C -5.886 3.354 -5.733 1.00 . B B . 76 PHE CA 1 1
4 11282 2 1 77 PHE CB C -7.345 2.900 -5.940 1.00 . B B . 76 PHE CB 1 1
4 11283 2 1 77 PHE CD1 C -7.626 4.068 -8.166 1.00 . B B . 76 PHE CD1 1 1
4 11284 2 1 77 PHE CD2 C -8.038 1.680 -8.049 1.00 . B B . 76 PHE CD2 1 1
4 11285 2 1 77 PHE CE1 C -7.929 4.052 -9.531 1.00 . B B . 76 PHE CE1 1 1
4 11286 2 1 77 PHE CE2 C -8.342 1.667 -9.416 1.00 . B B . 76 PHE CE2 1 1
4 11287 2 1 77 PHE CG C -7.679 2.881 -7.421 1.00 . B B . 76 PHE CG 1 1
4 11288 2 1 77 PHE CZ C -8.286 2.852 -10.157 1.00 . B B . 76 PHE CZ 1 1
4 11289 2 1 77 PHE H H -5.317 1.295 -6.068 1.00 . B B . 76 PHE H 1 1
4 11290 2 1 77 PHE HA H -5.625 4.096 -6.472 1.00 . B B . 76 PHE HA 1 1
4 11291 2 1 77 PHE HB2 H -7.471 1.910 -5.529 1.00 . B B . 76 PHE HB2 1 1
4 11292 2 1 77 PHE HB3 H -8.013 3.584 -5.435 1.00 . B B . 76 PHE HB3 1 1
4 11293 2 1 77 PHE HD1 H -7.356 4.997 -7.688 1.00 . B B . 76 PHE HD1 1 1
4 11294 2 1 77 PHE HD2 H -8.084 0.766 -7.480 1.00 . B B . 76 PHE HD2 1 1
4 11295 2 1 77 PHE HE1 H -7.885 4.967 -10.102 1.00 . B B . 76 PHE HE1 1 1
4 11296 2 1 77 PHE HE2 H -8.618 0.741 -9.899 1.00 . B B . 76 PHE HE2 1 1
4 11297 2 1 77 PHE HZ H -8.519 2.840 -11.211 1.00 . B B . 76 PHE HZ 1 1
4 11298 2 1 77 PHE N N -4.962 2.187 -5.870 1.00 . B B . 76 PHE N 1 1
4 11299 2 1 77 PHE O O -5.833 5.176 -4.172 1.00 . B B . 76 PHE O 1 1
4 11300 2 1 78 VAL C C -4.056 4.675 -1.974 1.00 . B B . 77 VAL C 1 1
4 11301 2 1 78 VAL CA C -5.277 3.746 -1.977 1.00 . B B . 77 VAL CA 1 1
4 11302 2 1 78 VAL CB C -5.063 2.601 -0.977 1.00 . B B . 77 VAL CB 1 1
4 11303 2 1 78 VAL CG1 C -4.583 3.160 0.368 1.00 . B B . 77 VAL CG1 1 1
4 11304 2 1 78 VAL CG2 C -6.383 1.852 -0.768 1.00 . B B . 77 VAL CG2 1 1
4 11305 2 1 78 VAL H H -5.358 2.218 -3.504 1.00 . B B . 77 VAL H 1 1
4 11306 2 1 78 VAL HA H -6.158 4.307 -1.702 1.00 . B B . 77 VAL HA 1 1
4 11307 2 1 78 VAL HB H -4.321 1.920 -1.367 1.00 . B B . 77 VAL HB 1 1
4 11308 2 1 78 VAL HG11 H -5.188 4.012 0.641 1.00 . B B . 77 VAL HG11 1 1
4 11309 2 1 78 VAL HG12 H -4.672 2.397 1.128 1.00 . B B . 77 VAL HG12 1 1
4 11310 2 1 78 VAL HG13 H -3.550 3.464 0.283 1.00 . B B . 77 VAL HG13 1 1
4 11311 2 1 78 VAL HG21 H -6.873 1.708 -1.720 1.00 . B B . 77 VAL HG21 1 1
4 11312 2 1 78 VAL HG22 H -6.181 0.891 -0.319 1.00 . B B . 77 VAL HG22 1 1
4 11313 2 1 78 VAL HG23 H -7.027 2.425 -0.116 1.00 . B B . 77 VAL HG23 1 1
4 11314 2 1 78 VAL N N -5.454 3.182 -3.347 1.00 . B B . 77 VAL N 1 1
4 11315 2 1 78 VAL O O -4.018 5.661 -1.266 1.00 . B B . 77 VAL O 1 1
4 11316 2 1 79 SER C C -2.154 6.560 -3.471 1.00 . B B . 78 SER C 1 1
4 11317 2 1 79 SER CA C -1.840 5.223 -2.789 1.00 . B B . 78 SER CA 1 1
4 11318 2 1 79 SER CB C -0.739 4.504 -3.569 1.00 . B B . 78 SER CB 1 1
4 11319 2 1 79 SER H H -3.107 3.561 -3.313 1.00 . B B . 78 SER H 1 1
4 11320 2 1 79 SER HA H -1.502 5.406 -1.780 1.00 . B B . 78 SER HA 1 1
4 11321 2 1 79 SER HB2 H 0.207 4.985 -3.387 1.00 . B B . 78 SER HB2 1 1
4 11322 2 1 79 SER HB3 H -0.685 3.473 -3.245 1.00 . B B . 78 SER HB3 1 1
4 11323 2 1 79 SER HG H -1.988 4.603 -5.058 1.00 . B B . 78 SER HG 1 1
4 11324 2 1 79 SER N N -3.058 4.363 -2.753 1.00 . B B . 78 SER N 1 1
4 11325 2 1 79 SER O O -1.869 7.617 -2.944 1.00 . B B . 78 SER O 1 1
4 11326 2 1 79 SER OG O -1.034 4.564 -4.958 1.00 . B B . 78 SER OG 1 1
4 11327 2 1 80 MET C C -3.771 8.768 -4.487 1.00 . B B . 79 MET C 1 1
4 11328 2 1 80 MET CA C -3.011 7.787 -5.382 1.00 . B B . 79 MET CA 1 1
4 11329 2 1 80 MET CB C -3.859 7.469 -6.615 1.00 . B B . 79 MET CB 1 1
4 11330 2 1 80 MET CE C -3.797 7.901 -9.957 1.00 . B B . 79 MET CE 1 1
4 11331 2 1 80 MET CG C -3.009 6.719 -7.641 1.00 . B B . 79 MET CG 1 1
4 11332 2 1 80 MET H H -2.907 5.661 -5.077 1.00 . B B . 79 MET H 1 1
4 11333 2 1 80 MET HA H -2.086 8.244 -5.696 1.00 . B B . 79 MET HA 1 1
4 11334 2 1 80 MET HB2 H -4.700 6.855 -6.324 1.00 . B B . 79 MET HB2 1 1
4 11335 2 1 80 MET HB3 H -4.218 8.389 -7.051 1.00 . B B . 79 MET HB3 1 1
4 11336 2 1 80 MET HE1 H -2.744 8.098 -10.085 1.00 . B B . 79 MET HE1 1 1
4 11337 2 1 80 MET HE2 H -4.272 7.848 -10.927 1.00 . B B . 79 MET HE2 1 1
4 11338 2 1 80 MET HE3 H -4.241 8.697 -9.375 1.00 . B B . 79 MET HE3 1 1
4 11339 2 1 80 MET HG2 H -2.176 7.337 -7.940 1.00 . B B . 79 MET HG2 1 1
4 11340 2 1 80 MET HG3 H -2.639 5.804 -7.203 1.00 . B B . 79 MET HG3 1 1
4 11341 2 1 80 MET N N -2.711 6.521 -4.649 1.00 . B B . 79 MET N 1 1
4 11342 2 1 80 MET O O -3.541 9.959 -4.536 1.00 . B B . 79 MET O 1 1
4 11343 2 1 80 MET SD S -4.019 6.327 -9.092 1.00 . B B . 79 MET SD 1 1
4 11344 2 1 81 VAL C C -4.540 9.725 -1.664 1.00 . B B . 80 VAL C 1 1
4 11345 2 1 81 VAL CA C -5.438 9.227 -2.799 1.00 . B B . 80 VAL CA 1 1
4 11346 2 1 81 VAL CB C -6.651 8.503 -2.204 1.00 . B B . 80 VAL CB 1 1
4 11347 2 1 81 VAL CG1 C -7.495 9.495 -1.399 1.00 . B B . 80 VAL CG1 1 1
4 11348 2 1 81 VAL CG2 C -7.504 7.911 -3.329 1.00 . B B . 80 VAL CG2 1 1
4 11349 2 1 81 VAL H H -4.846 7.327 -3.649 1.00 . B B . 80 VAL H 1 1
4 11350 2 1 81 VAL HA H -5.773 10.072 -3.387 1.00 . B B . 80 VAL HA 1 1
4 11351 2 1 81 VAL HB H -6.311 7.711 -1.552 1.00 . B B . 80 VAL HB 1 1
4 11352 2 1 81 VAL HG11 H -7.619 10.405 -1.967 1.00 . B B . 80 VAL HG11 1 1
4 11353 2 1 81 VAL HG12 H -8.464 9.062 -1.196 1.00 . B B . 80 VAL HG12 1 1
4 11354 2 1 81 VAL HG13 H -6.998 9.717 -0.467 1.00 . B B . 80 VAL HG13 1 1
4 11355 2 1 81 VAL HG21 H -6.883 7.306 -3.973 1.00 . B B . 80 VAL HG21 1 1
4 11356 2 1 81 VAL HG22 H -8.287 7.298 -2.902 1.00 . B B . 80 VAL HG22 1 1
4 11357 2 1 81 VAL HG23 H -7.947 8.710 -3.902 1.00 . B B . 80 VAL HG23 1 1
4 11358 2 1 81 VAL N N -4.673 8.292 -3.679 1.00 . B B . 80 VAL N 1 1
4 11359 2 1 81 VAL O O -4.440 10.911 -1.421 1.00 . B B . 80 VAL O 1 1
4 11360 2 1 82 THR C C -1.908 10.218 -0.455 1.00 . B B . 81 THR C 1 1
4 11361 2 1 82 THR CA C -2.981 9.297 0.130 1.00 . B B . 81 THR CA 1 1
4 11362 2 1 82 THR CB C -2.312 8.086 0.783 1.00 . B B . 81 THR CB 1 1
4 11363 2 1 82 THR CG2 C -1.555 8.535 2.035 1.00 . B B . 81 THR CG2 1 1
4 11364 2 1 82 THR H H -3.955 7.888 -1.182 1.00 . B B . 81 THR H 1 1
4 11365 2 1 82 THR HA H -3.559 9.835 0.867 1.00 . B B . 81 THR HA 1 1
4 11366 2 1 82 THR HB H -1.617 7.640 0.089 1.00 . B B . 81 THR HB 1 1
4 11367 2 1 82 THR HG1 H -3.600 6.700 0.338 1.00 . B B . 81 THR HG1 1 1
4 11368 2 1 82 THR HG21 H -0.867 9.326 1.775 1.00 . B B . 81 THR HG21 1 1
4 11369 2 1 82 THR HG22 H -2.257 8.896 2.771 1.00 . B B . 81 THR HG22 1 1
4 11370 2 1 82 THR HG23 H -1.005 7.699 2.441 1.00 . B B . 81 THR HG23 1 1
4 11371 2 1 82 THR N N -3.875 8.842 -0.972 1.00 . B B . 81 THR N 1 1
4 11372 2 1 82 THR O O -1.567 11.237 0.114 1.00 . B B . 81 THR O 1 1
4 11373 2 1 82 THR OG1 O -3.304 7.135 1.141 1.00 . B B . 81 THR OG1 1 1
4 11374 2 1 83 THR C C -0.963 11.971 -2.814 1.00 . B B . 82 THR C 1 1
4 11375 2 1 83 THR CA C -0.329 10.703 -2.234 1.00 . B B . 82 THR CA 1 1
4 11376 2 1 83 THR CB C 0.344 9.908 -3.355 1.00 . B B . 82 THR CB 1 1
4 11377 2 1 83 THR CG2 C 1.145 8.753 -2.752 1.00 . B B . 82 THR CG2 1 1
4 11378 2 1 83 THR H H -1.674 9.037 -2.029 1.00 . B B . 82 THR H 1 1
4 11379 2 1 83 THR HA H 0.411 10.977 -1.496 1.00 . B B . 82 THR HA 1 1
4 11380 2 1 83 THR HB H 1.010 10.554 -3.906 1.00 . B B . 82 THR HB 1 1
4 11381 2 1 83 THR HG1 H -0.210 9.055 -5.012 1.00 . B B . 82 THR HG1 1 1
4 11382 2 1 83 THR HG21 H 1.833 9.139 -2.014 1.00 . B B . 82 THR HG21 1 1
4 11383 2 1 83 THR HG22 H 0.469 8.053 -2.283 1.00 . B B . 82 THR HG22 1 1
4 11384 2 1 83 THR HG23 H 1.698 8.253 -3.533 1.00 . B B . 82 THR HG23 1 1
4 11385 2 1 83 THR N N -1.378 9.862 -1.592 1.00 . B B . 82 THR N 1 1
4 11386 2 1 83 THR O O -0.295 12.962 -3.034 1.00 . B B . 82 THR O 1 1
4 11387 2 1 83 THR OG1 O -0.650 9.394 -4.229 1.00 . B B . 82 THR OG1 1 1
4 11388 2 1 84 ALA C C -2.654 14.350 -2.692 1.00 . B B . 83 ALA C 1 1
4 11389 2 1 84 ALA CA C -2.910 13.167 -3.622 1.00 . B B . 83 ALA CA 1 1
4 11390 2 1 84 ALA CB C -4.417 12.930 -3.732 1.00 . B B . 83 ALA CB 1 1
4 11391 2 1 84 ALA H H -2.773 11.151 -2.866 1.00 . B B . 83 ALA H 1 1
4 11392 2 1 84 ALA HA H -2.504 13.381 -4.600 1.00 . B B . 83 ALA HA 1 1
4 11393 2 1 84 ALA HB1 H -4.602 12.023 -4.286 1.00 . B B . 83 ALA HB1 1 1
4 11394 2 1 84 ALA HB2 H -4.840 12.840 -2.742 1.00 . B B . 83 ALA HB2 1 1
4 11395 2 1 84 ALA HB3 H -4.876 13.763 -4.244 1.00 . B B . 83 ALA HB3 1 1
4 11396 2 1 84 ALA N N -2.246 11.954 -3.061 1.00 . B B . 83 ALA N 1 1
4 11397 2 1 84 ALA O O -2.644 15.492 -3.106 1.00 . B B . 83 ALA O 1 1
4 11398 2 1 85 CYS C C -0.779 15.737 -0.686 1.00 . B B . 84 CYS C 1 1
4 11399 2 1 85 CYS CA C -2.191 15.187 -0.468 1.00 . B B . 84 CYS CA 1 1
4 11400 2 1 85 CYS CB C -2.316 14.655 0.961 1.00 . B B . 84 CYS CB 1 1
4 11401 2 1 85 CYS H H -2.462 13.151 -1.123 1.00 . B B . 84 CYS H 1 1
4 11402 2 1 85 CYS HA H -2.913 15.976 -0.624 1.00 . B B . 84 CYS HA 1 1
4 11403 2 1 85 CYS HB2 H -2.321 15.483 1.655 1.00 . B B . 84 CYS HB2 1 1
4 11404 2 1 85 CYS HB3 H -3.237 14.099 1.059 1.00 . B B . 84 CYS HB3 1 1
4 11405 2 1 85 CYS HG H -1.052 12.742 0.860 1.00 . B B . 84 CYS HG 1 1
4 11406 2 1 85 CYS N N -2.447 14.082 -1.433 1.00 . B B . 84 CYS N 1 1
4 11407 2 1 85 CYS O O 0.116 15.028 -1.101 1.00 . B B . 84 CYS O 1 1
4 11408 2 1 85 CYS SG S -0.914 13.570 1.326 1.00 . B B . 84 CYS SG 1 1
4 11409 2 1 86 HIS C C 1.837 16.693 0.023 1.00 . B B . 85 HIS C 1 1
4 11410 2 1 86 HIS CA C 0.776 17.596 -0.607 1.00 . B B . 85 HIS CA 1 1
4 11411 2 1 86 HIS CB C 0.821 18.973 0.058 1.00 . B B . 85 HIS CB 1 1
4 11412 2 1 86 HIS CD2 C 0.929 19.539 2.622 1.00 . B B . 85 HIS CD2 1 1
4 11413 2 1 86 HIS CE1 C -0.404 17.991 3.342 1.00 . B B . 85 HIS CE1 1 1
4 11414 2 1 86 HIS CG C 0.510 18.832 1.522 1.00 . B B . 85 HIS CG 1 1
4 11415 2 1 86 HIS H H -1.313 17.551 -0.083 1.00 . B B . 85 HIS H 1 1
4 11416 2 1 86 HIS HA H 0.975 17.701 -1.664 1.00 . B B . 85 HIS HA 1 1
4 11417 2 1 86 HIS HB2 H 1.807 19.399 -0.061 1.00 . B B . 85 HIS HB2 1 1
4 11418 2 1 86 HIS HB3 H 0.091 19.621 -0.404 1.00 . B B . 85 HIS HB3 1 1
4 11419 2 1 86 HIS HD1 H -0.808 17.174 1.471 1.00 . B B . 85 HIS HD1 1 1
4 11420 2 1 86 HIS HD2 H 1.604 20.381 2.600 1.00 . B B . 85 HIS HD2 1 1
4 11421 2 1 86 HIS HE1 H -0.995 17.359 3.990 1.00 . B B . 85 HIS HE1 1 1
4 11422 2 1 86 HIS N N -0.576 16.997 -0.413 1.00 . B B . 85 HIS N 1 1
4 11423 2 1 86 HIS ND1 N -0.340 17.849 2.006 1.00 . B B . 85 HIS ND1 1 1
4 11424 2 1 86 HIS NE2 N 0.350 19.007 3.770 1.00 . B B . 85 HIS NE2 1 1
4 11425 2 1 86 HIS O O 1.529 15.711 0.670 1.00 . B B . 85 HIS O 1 1
4 11426 2 1 87 GLU C C 3.850 15.889 1.900 1.00 . B B . 86 GLU C 1 1
4 11427 2 1 87 GLU CA C 4.174 16.182 0.431 1.00 . B B . 86 GLU CA 1 1
4 11428 2 1 87 GLU CB C 5.506 16.940 0.332 1.00 . B B . 86 GLU CB 1 1
4 11429 2 1 87 GLU CD C 6.598 19.120 0.904 1.00 . B B . 86 GLU CD 1 1
4 11430 2 1 87 GLU CG C 5.268 18.433 0.584 1.00 . B B . 86 GLU CG 1 1
4 11431 2 1 87 GLU H H 3.315 17.815 -0.682 1.00 . B B . 86 GLU H 1 1
4 11432 2 1 87 GLU HA H 4.248 15.252 -0.114 1.00 . B B . 86 GLU HA 1 1
4 11433 2 1 87 GLU HB2 H 6.201 16.553 1.066 1.00 . B B . 86 GLU HB2 1 1
4 11434 2 1 87 GLU HB3 H 5.920 16.807 -0.657 1.00 . B B . 86 GLU HB3 1 1
4 11435 2 1 87 GLU HG2 H 4.835 18.881 -0.299 1.00 . B B . 86 GLU HG2 1 1
4 11436 2 1 87 GLU HG3 H 4.593 18.557 1.417 1.00 . B B . 86 GLU HG3 1 1
4 11437 2 1 87 GLU N N 3.089 17.018 -0.158 1.00 . B B . 86 GLU N 1 1
4 11438 2 1 87 GLU O O 4.066 16.710 2.769 1.00 . B B . 86 GLU O 1 1
4 11439 2 1 87 GLU OE1 O 7.618 18.638 0.440 1.00 . B B . 86 GLU OE1 1 1
4 11440 2 1 87 GLU OE2 O 6.573 20.116 1.608 1.00 . B B . 86 GLU OE2 1 1
4 11441 2 1 88 PHE C C 4.280 14.340 4.429 1.00 . B B . 87 PHE C 1 1
4 11442 2 1 88 PHE CA C 2.996 14.396 3.597 1.00 . B B . 87 PHE CA 1 1
4 11443 2 1 88 PHE CB C 2.266 13.050 3.663 1.00 . B B . 87 PHE CB 1 1
4 11444 2 1 88 PHE CD1 C 4.171 11.403 3.792 1.00 . B B . 87 PHE CD1 1 1
4 11445 2 1 88 PHE CD2 C 2.854 11.502 1.758 1.00 . B B . 87 PHE CD2 1 1
4 11446 2 1 88 PHE CE1 C 4.955 10.387 3.234 1.00 . B B . 87 PHE CE1 1 1
4 11447 2 1 88 PHE CE2 C 3.639 10.487 1.201 1.00 . B B . 87 PHE CE2 1 1
4 11448 2 1 88 PHE CG C 3.120 11.962 3.055 1.00 . B B . 87 PHE CG 1 1
4 11449 2 1 88 PHE CZ C 4.689 9.929 1.939 1.00 . B B . 87 PHE CZ 1 1
4 11450 2 1 88 PHE H H 3.161 14.075 1.473 1.00 . B B . 87 PHE H 1 1
4 11451 2 1 88 PHE HA H 2.352 15.167 3.995 1.00 . B B . 87 PHE HA 1 1
4 11452 2 1 88 PHE HB2 H 2.059 12.807 4.695 1.00 . B B . 87 PHE HB2 1 1
4 11453 2 1 88 PHE HB3 H 1.335 13.121 3.120 1.00 . B B . 87 PHE HB3 1 1
4 11454 2 1 88 PHE HD1 H 4.376 11.756 4.792 1.00 . B B . 87 PHE HD1 1 1
4 11455 2 1 88 PHE HD2 H 2.044 11.933 1.188 1.00 . B B . 87 PHE HD2 1 1
4 11456 2 1 88 PHE HE1 H 5.765 9.956 3.803 1.00 . B B . 87 PHE HE1 1 1
4 11457 2 1 88 PHE HE2 H 3.434 10.133 0.201 1.00 . B B . 87 PHE HE2 1 1
4 11458 2 1 88 PHE HZ H 5.294 9.145 1.509 1.00 . B B . 87 PHE HZ 1 1
4 11459 2 1 88 PHE N N 3.331 14.726 2.185 1.00 . B B . 87 PHE N 1 1
4 11460 2 1 88 PHE O O 4.258 14.535 5.628 1.00 . B B . 87 PHE O 1 1
4 11461 2 1 89 PHE C C 6.823 15.319 5.390 1.00 . B B . 88 PHE C 1 1
4 11462 2 1 89 PHE CA C 6.677 14.032 4.579 1.00 . B B . 88 PHE CA 1 1
4 11463 2 1 89 PHE CB C 7.862 13.904 3.618 1.00 . B B . 88 PHE CB 1 1
4 11464 2 1 89 PHE CD1 C 7.779 11.497 2.874 1.00 . B B . 88 PHE CD1 1 1
4 11465 2 1 89 PHE CD2 C 7.101 13.225 1.313 1.00 . B B . 88 PHE CD2 1 1
4 11466 2 1 89 PHE CE1 C 7.516 10.520 1.906 1.00 . B B . 88 PHE CE1 1 1
4 11467 2 1 89 PHE CE2 C 6.840 12.248 0.345 1.00 . B B . 88 PHE CE2 1 1
4 11468 2 1 89 PHE CG C 7.571 12.849 2.578 1.00 . B B . 88 PHE CG 1 1
4 11469 2 1 89 PHE CZ C 7.047 10.896 0.641 1.00 . B B . 88 PHE CZ 1 1
4 11470 2 1 89 PHE H H 5.404 13.936 2.839 1.00 . B B . 88 PHE H 1 1
4 11471 2 1 89 PHE HA H 6.661 13.188 5.250 1.00 . B B . 88 PHE HA 1 1
4 11472 2 1 89 PHE HB2 H 8.032 14.852 3.128 1.00 . B B . 88 PHE HB2 1 1
4 11473 2 1 89 PHE HB3 H 8.745 13.625 4.173 1.00 . B B . 88 PHE HB3 1 1
4 11474 2 1 89 PHE HD1 H 8.140 11.207 3.850 1.00 . B B . 88 PHE HD1 1 1
4 11475 2 1 89 PHE HD2 H 6.940 14.268 1.086 1.00 . B B . 88 PHE HD2 1 1
4 11476 2 1 89 PHE HE1 H 7.676 9.476 2.134 1.00 . B B . 88 PHE HE1 1 1
4 11477 2 1 89 PHE HE2 H 6.477 12.539 -0.630 1.00 . B B . 88 PHE HE2 1 1
4 11478 2 1 89 PHE HZ H 6.845 10.143 -0.106 1.00 . B B . 88 PHE HZ 1 1
4 11479 2 1 89 PHE N N 5.401 14.085 3.808 1.00 . B B . 88 PHE N 1 1
4 11480 2 1 89 PHE O O 7.227 15.305 6.535 1.00 . B B . 88 PHE O 1 1
4 11481 2 1 90 GLU C C 5.226 18.216 5.925 1.00 . B B . 89 GLU C 1 1
4 11482 2 1 90 GLU CA C 6.614 17.746 5.491 1.00 . B B . 89 GLU CA 1 1
4 11483 2 1 90 GLU CB C 7.223 18.776 4.539 1.00 . B B . 89 GLU CB 1 1
4 11484 2 1 90 GLU CD C 9.135 19.245 3.000 1.00 . B B . 89 GLU CD 1 1
4 11485 2 1 90 GLU CG C 8.465 18.181 3.871 1.00 . B B . 89 GLU CG 1 1
4 11486 2 1 90 GLU H H 6.183 16.408 3.865 1.00 . B B . 89 GLU H 1 1
4 11487 2 1 90 GLU HA H 7.246 17.644 6.359 1.00 . B B . 89 GLU HA 1 1
4 11488 2 1 90 GLU HB2 H 6.498 19.041 3.783 1.00 . B B . 89 GLU HB2 1 1
4 11489 2 1 90 GLU HB3 H 7.504 19.659 5.094 1.00 . B B . 89 GLU HB3 1 1
4 11490 2 1 90 GLU HG2 H 9.157 17.848 4.631 1.00 . B B . 89 GLU HG2 1 1
4 11491 2 1 90 GLU HG3 H 8.176 17.344 3.254 1.00 . B B . 89 GLU HG3 1 1
4 11492 2 1 90 GLU N N 6.499 16.434 4.788 1.00 . B B . 89 GLU N 1 1
4 11493 2 1 90 GLU O O 4.799 19.306 5.599 1.00 . B B . 89 GLU O 1 1
4 11494 2 1 90 GLU OE1 O 8.715 20.389 3.068 1.00 . B B . 89 GLU OE1 1 1
4 11495 2 1 90 GLU OE2 O 10.057 18.899 2.280 1.00 . B B . 89 GLU OE2 1 1
4 11496 2 1 91 HIS C C 3.283 18.976 8.101 1.00 . B B . 90 HIS C 1 1
4 11497 2 1 91 HIS CA C 3.159 17.811 7.116 1.00 . B B . 90 HIS CA 1 1
4 11498 2 1 91 HIS CB C 2.476 16.629 7.805 1.00 . B B . 90 HIS CB 1 1
4 11499 2 1 91 HIS CD2 C 0.047 17.458 7.241 1.00 . B B . 90 HIS CD2 1 1
4 11500 2 1 91 HIS CE1 C -0.838 17.194 9.201 1.00 . B B . 90 HIS CE1 1 1
4 11501 2 1 91 HIS CG C 1.033 16.966 8.061 1.00 . B B . 90 HIS CG 1 1
4 11502 2 1 91 HIS H H 4.879 16.530 6.915 1.00 . B B . 90 HIS H 1 1
4 11503 2 1 91 HIS HA H 2.571 18.121 6.264 1.00 . B B . 90 HIS HA 1 1
4 11504 2 1 91 HIS HB2 H 2.536 15.758 7.170 1.00 . B B . 90 HIS HB2 1 1
4 11505 2 1 91 HIS HB3 H 2.969 16.425 8.744 1.00 . B B . 90 HIS HB3 1 1
4 11506 2 1 91 HIS HD1 H 0.885 16.470 10.115 1.00 . B B . 90 HIS HD1 1 1
4 11507 2 1 91 HIS HD2 H 0.170 17.697 6.195 1.00 . B B . 90 HIS HD2 1 1
4 11508 2 1 91 HIS HE1 H -1.544 17.179 10.018 1.00 . B B . 90 HIS HE1 1 1
4 11509 2 1 91 HIS N N 4.517 17.405 6.660 1.00 . B B . 90 HIS N 1 1
4 11510 2 1 91 HIS ND1 N 0.446 16.806 9.306 1.00 . B B . 90 HIS ND1 1 1
4 11511 2 1 91 HIS NE2 N -1.134 17.601 7.964 1.00 . B B . 90 HIS NE2 1 1
4 11512 2 1 91 HIS O O 3.000 18.841 9.274 1.00 . B B . 90 HIS O 1 1
4 11513 2 1 92 GLU C C 2.467 21.742 9.014 1.00 . B B . 91 GLU C 1 1
4 11514 2 1 92 GLU CA C 3.850 21.289 8.542 1.00 . B B . 91 GLU CA 1 1
4 11515 2 1 92 GLU CB C 4.534 22.434 7.792 1.00 . B B . 91 GLU CB 1 1
4 11516 2 1 92 GLU CD C 6.803 21.987 8.737 1.00 . B B . 91 GLU CD 1 1
4 11517 2 1 92 GLU CG C 5.972 22.037 7.454 1.00 . B B . 91 GLU CG 1 1
4 11518 2 1 92 GLU H H 3.931 20.205 6.683 1.00 . B B . 91 GLU H 1 1
4 11519 2 1 92 GLU HA H 4.449 21.010 9.396 1.00 . B B . 91 GLU HA 1 1
4 11520 2 1 92 GLU HB2 H 3.993 22.641 6.880 1.00 . B B . 91 GLU HB2 1 1
4 11521 2 1 92 GLU HB3 H 4.544 23.317 8.413 1.00 . B B . 91 GLU HB3 1 1
4 11522 2 1 92 GLU HG2 H 5.974 21.064 6.984 1.00 . B B . 91 GLU HG2 1 1
4 11523 2 1 92 GLU HG3 H 6.398 22.764 6.780 1.00 . B B . 91 GLU HG3 1 1
4 11524 2 1 92 GLU N N 3.706 20.118 7.632 1.00 . B B . 91 GLU N 1 1
4 11525 2 1 92 GLU O O 2.284 22.936 9.187 1.00 . B B . 91 GLU O 1 1
4 11526 2 1 92 GLU OXT O 1.616 20.887 9.196 1.00 . B B . 91 GLU OXT 1 1
4 11527 2 1 92 GLU OE1 O 7.066 23.041 9.290 1.00 . B B . 91 GLU OE1 1 1
4 11528 2 1 92 GLU OE2 O 7.163 20.894 9.144 1.00 . B B . 91 GLU OE2 1 1
5 11529 1 1 2 SER C C -9.145 2.516 13.344 1.00 . A A . 1 SER C 1 1
5 11530 1 1 2 SER CA C -10.561 3.089 13.267 1.00 . A A . 1 SER CA 1 1
5 11531 1 1 2 SER CB C -11.239 2.611 11.982 1.00 . A A . 1 SER CB 1 1
5 11532 1 1 2 SER H H -10.835 5.089 12.511 1.00 . A A . 1 SER H 1 1
5 11533 1 1 2 SER HA H -11.130 2.754 14.122 1.00 . A A . 1 SER HA 1 1
5 11534 1 1 2 SER HB2 H -11.378 1.544 12.022 1.00 . A A . 1 SER HB2 1 1
5 11535 1 1 2 SER HB3 H -12.202 3.094 11.883 1.00 . A A . 1 SER HB3 1 1
5 11536 1 1 2 SER HG H -9.507 2.983 11.177 1.00 . A A . 1 SER HG 1 1
5 11537 1 1 2 SER N N -10.491 4.578 13.273 1.00 . A A . 1 SER N 1 1
5 11538 1 1 2 SER O O -8.172 3.218 13.149 1.00 . A A . 1 SER O 1 1
5 11539 1 1 2 SER OG O -10.415 2.933 10.869 1.00 . A A . 1 SER OG 1 1
5 11540 1 1 3 GLU C C -6.916 0.855 12.402 1.00 . A A . 2 GLU C 1 1
5 11541 1 1 3 GLU CA C -7.661 0.644 13.722 1.00 . A A . 2 GLU CA 1 1
5 11542 1 1 3 GLU CB C -7.789 -0.855 14.002 1.00 . A A . 2 GLU CB 1 1
5 11543 1 1 3 GLU CD C -6.533 -2.929 14.610 1.00 . A A . 2 GLU CD 1 1
5 11544 1 1 3 GLU CG C -6.398 -1.463 14.192 1.00 . A A . 2 GLU CG 1 1
5 11545 1 1 3 GLU H H -9.814 0.699 13.787 1.00 . A A . 2 GLU H 1 1
5 11546 1 1 3 GLU HA H -7.111 1.114 14.524 1.00 . A A . 2 GLU HA 1 1
5 11547 1 1 3 GLU HB2 H -8.374 -1.004 14.898 1.00 . A A . 2 GLU HB2 1 1
5 11548 1 1 3 GLU HB3 H -8.279 -1.336 13.169 1.00 . A A . 2 GLU HB3 1 1
5 11549 1 1 3 GLU HG2 H -5.848 -1.401 13.263 1.00 . A A . 2 GLU HG2 1 1
5 11550 1 1 3 GLU HG3 H -5.869 -0.919 14.960 1.00 . A A . 2 GLU HG3 1 1
5 11551 1 1 3 GLU N N -9.018 1.249 13.630 1.00 . A A . 2 GLU N 1 1
5 11552 1 1 3 GLU O O -5.717 1.051 12.378 1.00 . A A . 2 GLU O 1 1
5 11553 1 1 3 GLU OE1 O -7.182 -3.671 13.891 1.00 . A A . 2 GLU OE1 1 1
5 11554 1 1 3 GLU OE2 O -5.985 -3.283 15.641 1.00 . A A . 2 GLU OE2 1 1
5 11555 1 1 4 LEU C C -6.277 2.366 9.938 1.00 . A A . 3 LEU C 1 1
5 11556 1 1 4 LEU CA C -6.952 0.995 9.983 1.00 . A A . 3 LEU CA 1 1
5 11557 1 1 4 LEU CB C -8.002 0.900 8.867 1.00 . A A . 3 LEU CB 1 1
5 11558 1 1 4 LEU CD1 C -6.103 0.498 7.265 1.00 . A A . 3 LEU CD1 1 1
5 11559 1 1 4 LEU CD2 C -8.402 0.996 6.409 1.00 . A A . 3 LEU CD2 1 1
5 11560 1 1 4 LEU CG C -7.389 1.296 7.516 1.00 . A A . 3 LEU CG 1 1
5 11561 1 1 4 LEU H H -8.583 0.634 11.343 1.00 . A A . 3 LEU H 1 1
5 11562 1 1 4 LEU HA H -6.211 0.222 9.847 1.00 . A A . 3 LEU HA 1 1
5 11563 1 1 4 LEU HB2 H -8.369 -0.114 8.808 1.00 . A A . 3 LEU HB2 1 1
5 11564 1 1 4 LEU HB3 H -8.823 1.564 9.093 1.00 . A A . 3 LEU HB3 1 1
5 11565 1 1 4 LEU HD11 H -6.245 -0.526 7.578 1.00 . A A . 3 LEU HD11 1 1
5 11566 1 1 4 LEU HD12 H -5.862 0.521 6.211 1.00 . A A . 3 LEU HD12 1 1
5 11567 1 1 4 LEU HD13 H -5.292 0.938 7.827 1.00 . A A . 3 LEU HD13 1 1
5 11568 1 1 4 LEU HD21 H -9.359 1.414 6.679 1.00 . A A . 3 LEU HD21 1 1
5 11569 1 1 4 LEU HD22 H -8.065 1.436 5.482 1.00 . A A . 3 LEU HD22 1 1
5 11570 1 1 4 LEU HD23 H -8.496 -0.073 6.287 1.00 . A A . 3 LEU HD23 1 1
5 11571 1 1 4 LEU HG H -7.163 2.352 7.515 1.00 . A A . 3 LEU HG 1 1
5 11572 1 1 4 LEU N N -7.618 0.807 11.303 1.00 . A A . 3 LEU N 1 1
5 11573 1 1 4 LEU O O -5.099 2.477 9.665 1.00 . A A . 3 LEU O 1 1
5 11574 1 1 5 GLU C C -5.194 4.806 11.093 1.00 . A A . 4 GLU C 1 1
5 11575 1 1 5 GLU CA C -6.405 4.770 10.163 1.00 . A A . 4 GLU CA 1 1
5 11576 1 1 5 GLU CB C -7.437 5.805 10.619 1.00 . A A . 4 GLU CB 1 1
5 11577 1 1 5 GLU CD C -9.492 7.062 9.957 1.00 . A A . 4 GLU CD 1 1
5 11578 1 1 5 GLU CG C -8.504 5.973 9.535 1.00 . A A . 4 GLU CG 1 1
5 11579 1 1 5 GLU H H -7.962 3.307 10.416 1.00 . A A . 4 GLU H 1 1
5 11580 1 1 5 GLU HA H -6.092 4.994 9.154 1.00 . A A . 4 GLU HA 1 1
5 11581 1 1 5 GLU HB2 H -7.902 5.470 11.534 1.00 . A A . 4 GLU HB2 1 1
5 11582 1 1 5 GLU HB3 H -6.946 6.751 10.788 1.00 . A A . 4 GLU HB3 1 1
5 11583 1 1 5 GLU HG2 H -8.031 6.255 8.605 1.00 . A A . 4 GLU HG2 1 1
5 11584 1 1 5 GLU HG3 H -9.033 5.041 9.402 1.00 . A A . 4 GLU HG3 1 1
5 11585 1 1 5 GLU N N -7.013 3.412 10.199 1.00 . A A . 4 GLU N 1 1
5 11586 1 1 5 GLU O O -4.129 5.262 10.734 1.00 . A A . 4 GLU O 1 1
5 11587 1 1 5 GLU OE1 O -9.737 7.182 11.146 1.00 . A A . 4 GLU OE1 1 1
5 11588 1 1 5 GLU OE2 O -9.986 7.756 9.085 1.00 . A A . 4 GLU OE2 1 1
5 11589 1 1 6 LYS C C -2.979 3.723 12.590 1.00 . A A . 5 LYS C 1 1
5 11590 1 1 6 LYS CA C -4.232 4.285 13.262 1.00 . A A . 5 LYS CA 1 1
5 11591 1 1 6 LYS CB C -4.615 3.369 14.428 1.00 . A A . 5 LYS CB 1 1
5 11592 1 1 6 LYS CD C -4.106 2.794 16.805 1.00 . A A . 5 LYS CD 1 1
5 11593 1 1 6 LYS CE C -3.129 3.014 17.961 1.00 . A A . 5 LYS CE 1 1
5 11594 1 1 6 LYS CG C -3.605 3.537 15.566 1.00 . A A . 5 LYS CG 1 1
5 11595 1 1 6 LYS H H -6.228 3.936 12.541 1.00 . A A . 5 LYS H 1 1
5 11596 1 1 6 LYS HA H -4.054 5.278 13.648 1.00 . A A . 5 LYS HA 1 1
5 11597 1 1 6 LYS HB2 H -5.602 3.629 14.781 1.00 . A A . 5 LYS HB2 1 1
5 11598 1 1 6 LYS HB3 H -4.611 2.342 14.095 1.00 . A A . 5 LYS HB3 1 1
5 11599 1 1 6 LYS HD2 H -5.081 3.172 17.080 1.00 . A A . 5 LYS HD2 1 1
5 11600 1 1 6 LYS HD3 H -4.175 1.739 16.590 1.00 . A A . 5 LYS HD3 1 1
5 11601 1 1 6 LYS HE2 H -3.415 2.395 18.798 1.00 . A A . 5 LYS HE2 1 1
5 11602 1 1 6 LYS HE3 H -2.131 2.752 17.643 1.00 . A A . 5 LYS HE3 1 1
5 11603 1 1 6 LYS HG2 H -2.650 3.131 15.263 1.00 . A A . 5 LYS HG2 1 1
5 11604 1 1 6 LYS HG3 H -3.493 4.585 15.799 1.00 . A A . 5 LYS HG3 1 1
5 11605 1 1 6 LYS HZ1 H -3.380 5.040 17.546 1.00 . A A . 5 LYS HZ1 1 1
5 11606 1 1 6 LYS HZ2 H -3.887 4.584 19.101 1.00 . A A . 5 LYS HZ2 1 1
5 11607 1 1 6 LYS HZ3 H -2.230 4.720 18.750 1.00 . A A . 5 LYS HZ3 1 1
5 11608 1 1 6 LYS N N -5.357 4.307 12.287 1.00 . A A . 5 LYS N 1 1
5 11609 1 1 6 LYS NZ N -3.159 4.448 18.370 1.00 . A A . 5 LYS NZ 1 1
5 11610 1 1 6 LYS O O -1.884 4.223 12.758 1.00 . A A . 5 LYS O 1 1
5 11611 1 1 7 ALA C C -1.616 2.809 9.878 1.00 . A A . 6 ALA C 1 1
5 11612 1 1 7 ALA CA C -1.994 2.027 11.145 1.00 . A A . 6 ALA CA 1 1
5 11613 1 1 7 ALA CB C -2.375 0.581 10.787 1.00 . A A . 6 ALA CB 1 1
5 11614 1 1 7 ALA H H -4.044 2.294 11.729 1.00 . A A . 6 ALA H 1 1
5 11615 1 1 7 ALA HA H -1.135 2.025 11.798 1.00 . A A . 6 ALA HA 1 1
5 11616 1 1 7 ALA HB1 H -3.440 0.525 10.616 1.00 . A A . 6 ALA HB1 1 1
5 11617 1 1 7 ALA HB2 H -1.854 0.271 9.895 1.00 . A A . 6 ALA HB2 1 1
5 11618 1 1 7 ALA HB3 H -2.111 -0.075 11.603 1.00 . A A . 6 ALA HB3 1 1
5 11619 1 1 7 ALA N N -3.146 2.669 11.838 1.00 . A A . 6 ALA N 1 1
5 11620 1 1 7 ALA O O -0.472 2.808 9.469 1.00 . A A . 6 ALA O 1 1
5 11621 1 1 8 MET C C -1.089 5.261 8.396 1.00 . A A . 7 MET C 1 1
5 11622 1 1 8 MET CA C -2.173 4.240 8.023 1.00 . A A . 7 MET CA 1 1
5 11623 1 1 8 MET CB C -3.420 4.956 7.464 1.00 . A A . 7 MET CB 1 1
5 11624 1 1 8 MET CE C -1.575 4.732 3.883 1.00 . A A . 7 MET CE 1 1
5 11625 1 1 8 MET CG C -3.327 5.071 5.935 1.00 . A A . 7 MET CG 1 1
5 11626 1 1 8 MET H H -3.465 3.482 9.582 1.00 . A A . 7 MET H 1 1
5 11627 1 1 8 MET HA H -1.780 3.553 7.286 1.00 . A A . 7 MET HA 1 1
5 11628 1 1 8 MET HB2 H -4.301 4.387 7.723 1.00 . A A . 7 MET HB2 1 1
5 11629 1 1 8 MET HB3 H -3.500 5.946 7.891 1.00 . A A . 7 MET HB3 1 1
5 11630 1 1 8 MET HE1 H -2.472 4.927 3.312 1.00 . A A . 7 MET HE1 1 1
5 11631 1 1 8 MET HE2 H -0.717 5.072 3.327 1.00 . A A . 7 MET HE2 1 1
5 11632 1 1 8 MET HE3 H -1.484 3.670 4.068 1.00 . A A . 7 MET HE3 1 1
5 11633 1 1 8 MET HG2 H -3.531 4.108 5.490 1.00 . A A . 7 MET HG2 1 1
5 11634 1 1 8 MET HG3 H -4.053 5.789 5.584 1.00 . A A . 7 MET HG3 1 1
5 11635 1 1 8 MET N N -2.542 3.478 9.251 1.00 . A A . 7 MET N 1 1
5 11636 1 1 8 MET O O -0.126 5.453 7.681 1.00 . A A . 7 MET O 1 1
5 11637 1 1 8 MET SD S -1.665 5.613 5.463 1.00 . A A . 7 MET SD 1 1
5 11638 1 1 9 VAL C C 1.074 6.183 10.352 1.00 . A A . 8 VAL C 1 1
5 11639 1 1 9 VAL CA C -0.227 6.901 9.969 1.00 . A A . 8 VAL CA 1 1
5 11640 1 1 9 VAL CB C -0.771 7.653 11.188 1.00 . A A . 8 VAL CB 1 1
5 11641 1 1 9 VAL CG1 C 0.069 8.909 11.434 1.00 . A A . 8 VAL CG1 1 1
5 11642 1 1 9 VAL CG2 C -2.221 8.064 10.923 1.00 . A A . 8 VAL CG2 1 1
5 11643 1 1 9 VAL H H -2.022 5.719 10.084 1.00 . A A . 8 VAL H 1 1
5 11644 1 1 9 VAL HA H -0.024 7.615 9.183 1.00 . A A . 8 VAL HA 1 1
5 11645 1 1 9 VAL HB H -0.727 7.013 12.057 1.00 . A A . 8 VAL HB 1 1
5 11646 1 1 9 VAL HG11 H 0.053 9.531 10.550 1.00 . A A . 8 VAL HG11 1 1
5 11647 1 1 9 VAL HG12 H -0.343 9.459 12.268 1.00 . A A . 8 VAL HG12 1 1
5 11648 1 1 9 VAL HG13 H 1.086 8.625 11.656 1.00 . A A . 8 VAL HG13 1 1
5 11649 1 1 9 VAL HG21 H -2.296 8.510 9.941 1.00 . A A . 8 VAL HG21 1 1
5 11650 1 1 9 VAL HG22 H -2.856 7.195 10.972 1.00 . A A . 8 VAL HG22 1 1
5 11651 1 1 9 VAL HG23 H -2.534 8.781 11.668 1.00 . A A . 8 VAL HG23 1 1
5 11652 1 1 9 VAL N N -1.240 5.902 9.521 1.00 . A A . 8 VAL N 1 1
5 11653 1 1 9 VAL O O 2.157 6.703 10.170 1.00 . A A . 8 VAL O 1 1
5 11654 1 1 10 ALA C C 3.077 3.970 10.049 1.00 . A A . 9 ALA C 1 1
5 11655 1 1 10 ALA CA C 2.198 4.232 11.276 1.00 . A A . 9 ALA CA 1 1
5 11656 1 1 10 ALA CB C 1.768 2.886 11.862 1.00 . A A . 9 ALA CB 1 1
5 11657 1 1 10 ALA H H 0.092 4.585 11.012 1.00 . A A . 9 ALA H 1 1
5 11658 1 1 10 ALA HA H 2.746 4.777 12.031 1.00 . A A . 9 ALA HA 1 1
5 11659 1 1 10 ALA HB1 H 1.095 2.393 11.177 1.00 . A A . 9 ALA HB1 1 1
5 11660 1 1 10 ALA HB2 H 2.639 2.267 12.019 1.00 . A A . 9 ALA HB2 1 1
5 11661 1 1 10 ALA HB3 H 1.267 3.047 12.805 1.00 . A A . 9 ALA HB3 1 1
5 11662 1 1 10 ALA N N 0.974 4.991 10.879 1.00 . A A . 9 ALA N 1 1
5 11663 1 1 10 ALA O O 4.264 4.229 10.051 1.00 . A A . 9 ALA O 1 1
5 11664 1 1 11 LEU C C 4.035 4.361 7.315 1.00 . A A . 10 LEU C 1 1
5 11665 1 1 11 LEU CA C 3.274 3.123 7.778 1.00 . A A . 10 LEU CA 1 1
5 11666 1 1 11 LEU CB C 2.273 2.713 6.668 1.00 . A A . 10 LEU CB 1 1
5 11667 1 1 11 LEU CD1 C 1.326 0.768 7.942 1.00 . A A . 10 LEU CD1 1 1
5 11668 1 1 11 LEU CD2 C 1.198 0.810 5.451 1.00 . A A . 10 LEU CD2 1 1
5 11669 1 1 11 LEU CG C 2.050 1.191 6.664 1.00 . A A . 10 LEU CG 1 1
5 11670 1 1 11 LEU H H 1.541 3.221 9.046 1.00 . A A . 10 LEU H 1 1
5 11671 1 1 11 LEU HA H 3.943 2.295 7.962 1.00 . A A . 10 LEU HA 1 1
5 11672 1 1 11 LEU HB2 H 1.329 3.206 6.844 1.00 . A A . 10 LEU HB2 1 1
5 11673 1 1 11 LEU HB3 H 2.652 3.012 5.699 1.00 . A A . 10 LEU HB3 1 1
5 11674 1 1 11 LEU HD11 H 1.874 1.122 8.802 1.00 . A A . 10 LEU HD11 1 1
5 11675 1 1 11 LEU HD12 H 0.331 1.189 7.949 1.00 . A A . 10 LEU HD12 1 1
5 11676 1 1 11 LEU HD13 H 1.260 -0.310 7.976 1.00 . A A . 10 LEU HD13 1 1
5 11677 1 1 11 LEU HD21 H 1.635 1.231 4.558 1.00 . A A . 10 LEU HD21 1 1
5 11678 1 1 11 LEU HD22 H 1.160 -0.265 5.361 1.00 . A A . 10 LEU HD22 1 1
5 11679 1 1 11 LEU HD23 H 0.197 1.196 5.578 1.00 . A A . 10 LEU HD23 1 1
5 11680 1 1 11 LEU HG H 3.003 0.685 6.605 1.00 . A A . 10 LEU HG 1 1
5 11681 1 1 11 LEU N N 2.496 3.437 9.010 1.00 . A A . 10 LEU N 1 1
5 11682 1 1 11 LEU O O 5.241 4.358 7.166 1.00 . A A . 10 LEU O 1 1
5 11683 1 1 12 ILE C C 4.991 7.143 7.581 1.00 . A A . 11 ILE C 1 1
5 11684 1 1 12 ILE CA C 3.943 6.665 6.582 1.00 . A A . 11 ILE CA 1 1
5 11685 1 1 12 ILE CB C 2.867 7.742 6.426 1.00 . A A . 11 ILE CB 1 1
5 11686 1 1 12 ILE CD1 C 0.548 8.165 5.587 1.00 . A A . 11 ILE CD1 1 1
5 11687 1 1 12 ILE CG1 C 1.757 7.231 5.500 1.00 . A A . 11 ILE CG1 1 1
5 11688 1 1 12 ILE CG2 C 3.490 9.002 5.821 1.00 . A A . 11 ILE CG2 1 1
5 11689 1 1 12 ILE H H 2.340 5.368 7.182 1.00 . A A . 11 ILE H 1 1
5 11690 1 1 12 ILE HA H 4.407 6.488 5.623 1.00 . A A . 11 ILE HA 1 1
5 11691 1 1 12 ILE HB H 2.451 7.977 7.394 1.00 . A A . 11 ILE HB 1 1
5 11692 1 1 12 ILE HD11 H 0.872 9.186 5.453 1.00 . A A . 11 ILE HD11 1 1
5 11693 1 1 12 ILE HD12 H -0.162 7.908 4.814 1.00 . A A . 11 ILE HD12 1 1
5 11694 1 1 12 ILE HD13 H 0.080 8.059 6.554 1.00 . A A . 11 ILE HD13 1 1
5 11695 1 1 12 ILE HG12 H 2.120 7.205 4.483 1.00 . A A . 11 ILE HG12 1 1
5 11696 1 1 12 ILE HG13 H 1.461 6.238 5.802 1.00 . A A . 11 ILE HG13 1 1
5 11697 1 1 12 ILE HG21 H 4.026 8.741 4.920 1.00 . A A . 11 ILE HG21 1 1
5 11698 1 1 12 ILE HG22 H 2.712 9.712 5.584 1.00 . A A . 11 ILE HG22 1 1
5 11699 1 1 12 ILE HG23 H 4.175 9.441 6.532 1.00 . A A . 11 ILE HG23 1 1
5 11700 1 1 12 ILE N N 3.313 5.411 7.065 1.00 . A A . 11 ILE N 1 1
5 11701 1 1 12 ILE O O 6.028 7.652 7.204 1.00 . A A . 11 ILE O 1 1
5 11702 1 1 13 ASP C C 6.966 6.639 9.856 1.00 . A A . 12 ASP C 1 1
5 11703 1 1 13 ASP CA C 5.708 7.516 9.852 1.00 . A A . 12 ASP CA 1 1
5 11704 1 1 13 ASP CB C 5.077 7.533 11.247 1.00 . A A . 12 ASP CB 1 1
5 11705 1 1 13 ASP CG C 3.924 8.538 11.278 1.00 . A A . 12 ASP CG 1 1
5 11706 1 1 13 ASP H H 3.871 6.641 9.150 1.00 . A A . 12 ASP H 1 1
5 11707 1 1 13 ASP HA H 5.978 8.520 9.560 1.00 . A A . 12 ASP HA 1 1
5 11708 1 1 13 ASP HB2 H 4.702 6.547 11.482 1.00 . A A . 12 ASP HB2 1 1
5 11709 1 1 13 ASP HB3 H 5.821 7.818 11.975 1.00 . A A . 12 ASP HB3 1 1
5 11710 1 1 13 ASP N N 4.724 7.022 8.853 1.00 . A A . 12 ASP N 1 1
5 11711 1 1 13 ASP O O 8.060 7.133 10.037 1.00 . A A . 12 ASP O 1 1
5 11712 1 1 13 ASP OD1 O 3.629 9.105 10.239 1.00 . A A . 12 ASP OD1 1 1
5 11713 1 1 13 ASP OD2 O 3.355 8.723 12.341 1.00 . A A . 12 ASP OD2 1 1
5 11714 1 1 14 VAL C C 8.894 4.771 8.418 1.00 . A A . 13 VAL C 1 1
5 11715 1 1 14 VAL CA C 8.077 4.502 9.684 1.00 . A A . 13 VAL CA 1 1
5 11716 1 1 14 VAL CB C 7.718 3.019 9.796 1.00 . A A . 13 VAL CB 1 1
5 11717 1 1 14 VAL CG1 C 8.985 2.172 9.653 1.00 . A A . 13 VAL CG1 1 1
5 11718 1 1 14 VAL CG2 C 7.081 2.754 11.163 1.00 . A A . 13 VAL CG2 1 1
5 11719 1 1 14 VAL H H 5.958 4.935 9.524 1.00 . A A . 13 VAL H 1 1
5 11720 1 1 14 VAL HA H 8.692 4.803 10.519 1.00 . A A . 13 VAL HA 1 1
5 11721 1 1 14 VAL HB H 7.020 2.758 9.014 1.00 . A A . 13 VAL HB 1 1
5 11722 1 1 14 VAL HG11 H 9.757 2.567 10.296 1.00 . A A . 13 VAL HG11 1 1
5 11723 1 1 14 VAL HG12 H 8.769 1.152 9.934 1.00 . A A . 13 VAL HG12 1 1
5 11724 1 1 14 VAL HG13 H 9.322 2.199 8.627 1.00 . A A . 13 VAL HG13 1 1
5 11725 1 1 14 VAL HG21 H 7.661 3.242 11.932 1.00 . A A . 13 VAL HG21 1 1
5 11726 1 1 14 VAL HG22 H 6.073 3.142 11.171 1.00 . A A . 13 VAL HG22 1 1
5 11727 1 1 14 VAL HG23 H 7.058 1.691 11.351 1.00 . A A . 13 VAL HG23 1 1
5 11728 1 1 14 VAL N N 6.844 5.345 9.669 1.00 . A A . 13 VAL N 1 1
5 11729 1 1 14 VAL O O 10.109 4.784 8.454 1.00 . A A . 13 VAL O 1 1
5 11730 1 1 15 PHE C C 9.885 6.570 6.348 1.00 . A A . 14 PHE C 1 1
5 11731 1 1 15 PHE CA C 9.042 5.323 6.080 1.00 . A A . 14 PHE CA 1 1
5 11732 1 1 15 PHE CB C 8.100 5.592 4.905 1.00 . A A . 14 PHE CB 1 1
5 11733 1 1 15 PHE CD1 C 9.397 7.252 3.513 1.00 . A A . 14 PHE CD1 1 1
5 11734 1 1 15 PHE CD2 C 9.189 4.971 2.716 1.00 . A A . 14 PHE CD2 1 1
5 11735 1 1 15 PHE CE1 C 10.152 7.579 2.379 1.00 . A A . 14 PHE CE1 1 1
5 11736 1 1 15 PHE CE2 C 9.944 5.299 1.583 1.00 . A A . 14 PHE CE2 1 1
5 11737 1 1 15 PHE CG C 8.915 5.947 3.682 1.00 . A A . 14 PHE CG 1 1
5 11738 1 1 15 PHE CZ C 10.425 6.602 1.415 1.00 . A A . 14 PHE CZ 1 1
5 11739 1 1 15 PHE H H 7.279 5.034 7.291 1.00 . A A . 14 PHE H 1 1
5 11740 1 1 15 PHE HA H 9.696 4.497 5.841 1.00 . A A . 14 PHE HA 1 1
5 11741 1 1 15 PHE HB2 H 7.513 4.707 4.704 1.00 . A A . 14 PHE HB2 1 1
5 11742 1 1 15 PHE HB3 H 7.443 6.413 5.150 1.00 . A A . 14 PHE HB3 1 1
5 11743 1 1 15 PHE HD1 H 9.186 8.006 4.258 1.00 . A A . 14 PHE HD1 1 1
5 11744 1 1 15 PHE HD2 H 8.817 3.965 2.845 1.00 . A A . 14 PHE HD2 1 1
5 11745 1 1 15 PHE HE1 H 10.524 8.586 2.248 1.00 . A A . 14 PHE HE1 1 1
5 11746 1 1 15 PHE HE2 H 10.154 4.545 0.838 1.00 . A A . 14 PHE HE2 1 1
5 11747 1 1 15 PHE HZ H 11.007 6.854 0.541 1.00 . A A . 14 PHE HZ 1 1
5 11748 1 1 15 PHE N N 8.258 5.021 7.310 1.00 . A A . 14 PHE N 1 1
5 11749 1 1 15 PHE O O 10.987 6.709 5.856 1.00 . A A . 14 PHE O 1 1
5 11750 1 1 16 HIS C C 11.252 8.397 8.436 1.00 . A A . 15 HIS C 1 1
5 11751 1 1 16 HIS CA C 10.131 8.717 7.444 1.00 . A A . 15 HIS CA 1 1
5 11752 1 1 16 HIS CB C 9.189 9.755 8.058 1.00 . A A . 15 HIS CB 1 1
5 11753 1 1 16 HIS CD2 C 10.453 11.931 7.303 1.00 . A A . 15 HIS CD2 1 1
5 11754 1 1 16 HIS CE1 C 10.834 12.770 9.264 1.00 . A A . 15 HIS CE1 1 1
5 11755 1 1 16 HIS CG C 9.918 11.060 8.220 1.00 . A A . 15 HIS CG 1 1
5 11756 1 1 16 HIS H H 8.479 7.339 7.520 1.00 . A A . 15 HIS H 1 1
5 11757 1 1 16 HIS HA H 10.558 9.114 6.535 1.00 . A A . 15 HIS HA 1 1
5 11758 1 1 16 HIS HB2 H 8.337 9.896 7.409 1.00 . A A . 15 HIS HB2 1 1
5 11759 1 1 16 HIS HB3 H 8.853 9.409 9.024 1.00 . A A . 15 HIS HB3 1 1
5 11760 1 1 16 HIS HD1 H 9.918 11.236 10.331 1.00 . A A . 15 HIS HD1 1 1
5 11761 1 1 16 HIS HD2 H 10.429 11.799 6.232 1.00 . A A . 15 HIS HD2 1 1
5 11762 1 1 16 HIS HE1 H 11.164 13.424 10.058 1.00 . A A . 15 HIS HE1 1 1
5 11763 1 1 16 HIS N N 9.369 7.477 7.133 1.00 . A A . 15 HIS N 1 1
5 11764 1 1 16 HIS ND1 N 10.173 11.615 9.464 1.00 . A A . 15 HIS ND1 1 1
5 11765 1 1 16 HIS NE2 N 11.031 13.010 7.965 1.00 . A A . 15 HIS NE2 1 1
5 11766 1 1 16 HIS O O 12.287 9.034 8.451 1.00 . A A . 15 HIS O 1 1
5 11767 1 1 17 GLN C C 13.405 6.770 9.598 1.00 . A A . 16 GLN C 1 1
5 11768 1 1 17 GLN CA C 12.073 7.059 10.293 1.00 . A A . 16 GLN CA 1 1
5 11769 1 1 17 GLN CB C 11.612 5.820 11.069 1.00 . A A . 16 GLN CB 1 1
5 11770 1 1 17 GLN CD C 13.856 4.995 11.815 1.00 . A A . 16 GLN CD 1 1
5 11771 1 1 17 GLN CG C 12.523 5.587 12.279 1.00 . A A . 16 GLN CG 1 1
5 11772 1 1 17 GLN H H 10.190 6.932 9.256 1.00 . A A . 16 GLN H 1 1
5 11773 1 1 17 GLN HA H 12.202 7.887 10.974 1.00 . A A . 16 GLN HA 1 1
5 11774 1 1 17 GLN HB2 H 10.597 5.966 11.407 1.00 . A A . 16 GLN HB2 1 1
5 11775 1 1 17 GLN HB3 H 11.653 4.956 10.421 1.00 . A A . 16 GLN HB3 1 1
5 11776 1 1 17 GLN HE21 H 13.012 3.432 10.927 1.00 . A A . 16 GLN HE21 1 1
5 11777 1 1 17 GLN HE22 H 14.706 3.493 10.834 1.00 . A A . 16 GLN HE22 1 1
5 11778 1 1 17 GLN HG2 H 12.702 6.525 12.785 1.00 . A A . 16 GLN HG2 1 1
5 11779 1 1 17 GLN HG3 H 12.046 4.899 12.959 1.00 . A A . 16 GLN HG3 1 1
5 11780 1 1 17 GLN N N 11.039 7.420 9.280 1.00 . A A . 16 GLN N 1 1
5 11781 1 1 17 GLN NE2 N 13.858 3.881 11.135 1.00 . A A . 16 GLN NE2 1 1
5 11782 1 1 17 GLN O O 14.446 7.226 10.027 1.00 . A A . 16 GLN O 1 1
5 11783 1 1 17 GLN OE1 O 14.905 5.551 12.074 1.00 . A A . 16 GLN OE1 1 1
5 11784 1 1 18 TYR C C 15.173 6.972 7.129 1.00 . A A . 17 TYR C 1 1
5 11785 1 1 18 TYR CA C 14.660 5.708 7.821 1.00 . A A . 17 TYR CA 1 1
5 11786 1 1 18 TYR CB C 14.404 4.618 6.771 1.00 . A A . 17 TYR CB 1 1
5 11787 1 1 18 TYR CD1 C 13.328 2.986 8.369 1.00 . A A . 17 TYR CD1 1 1
5 11788 1 1 18 TYR CD2 C 15.294 2.278 7.135 1.00 . A A . 17 TYR CD2 1 1
5 11789 1 1 18 TYR CE1 C 13.267 1.732 8.988 1.00 . A A . 17 TYR CE1 1 1
5 11790 1 1 18 TYR CE2 C 15.232 1.025 7.756 1.00 . A A . 17 TYR CE2 1 1
5 11791 1 1 18 TYR CG C 14.342 3.261 7.442 1.00 . A A . 17 TYR CG 1 1
5 11792 1 1 18 TYR CZ C 14.218 0.751 8.682 1.00 . A A . 17 TYR CZ 1 1
5 11793 1 1 18 TYR H H 12.542 5.651 8.202 1.00 . A A . 17 TYR H 1 1
5 11794 1 1 18 TYR HA H 15.396 5.363 8.533 1.00 . A A . 17 TYR HA 1 1
5 11795 1 1 18 TYR HB2 H 13.464 4.814 6.276 1.00 . A A . 17 TYR HB2 1 1
5 11796 1 1 18 TYR HB3 H 15.201 4.624 6.042 1.00 . A A . 17 TYR HB3 1 1
5 11797 1 1 18 TYR HD1 H 12.594 3.741 8.606 1.00 . A A . 17 TYR HD1 1 1
5 11798 1 1 18 TYR HD2 H 16.076 2.488 6.421 1.00 . A A . 17 TYR HD2 1 1
5 11799 1 1 18 TYR HE1 H 12.485 1.520 9.703 1.00 . A A . 17 TYR HE1 1 1
5 11800 1 1 18 TYR HE2 H 15.966 0.269 7.519 1.00 . A A . 17 TYR HE2 1 1
5 11801 1 1 18 TYR HH H 13.768 -0.367 10.163 1.00 . A A . 17 TYR HH 1 1
5 11802 1 1 18 TYR N N 13.388 6.019 8.531 1.00 . A A . 17 TYR N 1 1
5 11803 1 1 18 TYR O O 16.350 7.272 7.153 1.00 . A A . 17 TYR O 1 1
5 11804 1 1 18 TYR OH O 14.158 -0.485 9.293 1.00 . A A . 17 TYR OH 1 1
5 11805 1 1 19 SER C C 14.498 10.181 6.677 1.00 . A A . 18 SER C 1 1
5 11806 1 1 19 SER CA C 14.725 8.953 5.790 1.00 . A A . 18 SER CA 1 1
5 11807 1 1 19 SER CB C 13.906 9.106 4.508 1.00 . A A . 18 SER CB 1 1
5 11808 1 1 19 SER H H 13.354 7.443 6.488 1.00 . A A . 18 SER H 1 1
5 11809 1 1 19 SER HA H 15.773 8.886 5.534 1.00 . A A . 18 SER HA 1 1
5 11810 1 1 19 SER HB2 H 14.225 9.987 3.978 1.00 . A A . 18 SER HB2 1 1
5 11811 1 1 19 SER HB3 H 14.055 8.237 3.881 1.00 . A A . 18 SER HB3 1 1
5 11812 1 1 19 SER HG H 12.471 9.476 5.771 1.00 . A A . 18 SER HG 1 1
5 11813 1 1 19 SER N N 14.297 7.711 6.501 1.00 . A A . 18 SER N 1 1
5 11814 1 1 19 SER O O 13.765 11.080 6.314 1.00 . A A . 18 SER O 1 1
5 11815 1 1 19 SER OG O 12.530 9.235 4.843 1.00 . A A . 18 SER OG 1 1
5 11816 1 1 20 GLY C C 16.355 12.107 8.852 1.00 . A A . 19 GLY C 1 1
5 11817 1 1 20 GLY CA C 14.984 11.437 8.727 1.00 . A A . 19 GLY CA 1 1
5 11818 1 1 20 GLY H H 15.750 9.534 8.097 1.00 . A A . 19 GLY H 1 1
5 11819 1 1 20 GLY HA2 H 14.270 12.138 8.313 1.00 . A A . 19 GLY HA2 1 1
5 11820 1 1 20 GLY HA3 H 14.656 11.116 9.703 1.00 . A A . 19 GLY HA3 1 1
5 11821 1 1 20 GLY N N 15.137 10.247 7.825 1.00 . A A . 19 GLY N 1 1
5 11822 1 1 20 GLY O O 16.484 13.199 9.370 1.00 . A A . 19 GLY O 1 1
5 11823 1 1 21 ARG C C 18.787 13.298 7.504 1.00 . A A . 20 ARG C 1 1
5 11824 1 1 21 ARG CA C 18.743 12.054 8.391 1.00 . A A . 20 ARG CA 1 1
5 11825 1 1 21 ARG CB C 19.758 11.027 7.883 1.00 . A A . 20 ARG CB 1 1
5 11826 1 1 21 ARG CD C 20.264 9.427 6.028 1.00 . A A . 20 ARG CD 1 1
5 11827 1 1 21 ARG CG C 19.395 10.613 6.455 1.00 . A A . 20 ARG CG 1 1
5 11828 1 1 21 ARG CZ C 22.532 9.116 5.236 1.00 . A A . 20 ARG CZ 1 1
5 11829 1 1 21 ARG H H 17.234 10.600 7.912 1.00 . A A . 20 ARG H 1 1
5 11830 1 1 21 ARG HA H 19.020 12.377 9.383 1.00 . A A . 20 ARG HA 1 1
5 11831 1 1 21 ARG HB2 H 20.746 11.464 7.892 1.00 . A A . 20 ARG HB2 1 1
5 11832 1 1 21 ARG HB3 H 19.743 10.158 8.523 1.00 . A A . 20 ARG HB3 1 1
5 11833 1 1 21 ARG HD2 H 20.223 8.660 6.786 1.00 . A A . 20 ARG HD2 1 1
5 11834 1 1 21 ARG HD3 H 19.895 9.030 5.094 1.00 . A A . 20 ARG HD3 1 1
5 11835 1 1 21 ARG HE H 21.954 10.752 6.201 1.00 . A A . 20 ARG HE 1 1
5 11836 1 1 21 ARG HG2 H 18.353 10.329 6.417 1.00 . A A . 20 ARG HG2 1 1
5 11837 1 1 21 ARG HG3 H 19.567 11.442 5.785 1.00 . A A . 20 ARG HG3 1 1
5 11838 1 1 21 ARG HH11 H 21.190 8.394 3.938 1.00 . A A . 20 ARG HH11 1 1
5 11839 1 1 21 ARG HH12 H 22.803 7.789 3.762 1.00 . A A . 20 ARG HH12 1 1
5 11840 1 1 21 ARG HH21 H 24.075 9.660 6.389 1.00 . A A . 20 ARG HH21 1 1
5 11841 1 1 21 ARG HH22 H 24.436 8.506 5.149 1.00 . A A . 20 ARG HH22 1 1
5 11842 1 1 21 ARG N N 17.373 11.466 8.349 1.00 . A A . 20 ARG N 1 1
5 11843 1 1 21 ARG NE N 21.672 9.880 5.853 1.00 . A A . 20 ARG NE 1 1
5 11844 1 1 21 ARG NH1 N 22.144 8.375 4.234 1.00 . A A . 20 ARG NH1 1 1
5 11845 1 1 21 ARG NH2 N 23.778 9.092 5.621 1.00 . A A . 20 ARG NH2 1 1
5 11846 1 1 21 ARG O O 19.498 14.236 7.801 1.00 . A A . 20 ARG O 1 1
5 11847 1 1 22 GLU C C 16.691 14.791 4.931 1.00 . A A . 21 GLU C 1 1
5 11848 1 1 22 GLU CA C 18.056 14.577 5.585 1.00 . A A . 21 GLU CA 1 1
5 11849 1 1 22 GLU CB C 19.124 14.430 4.498 1.00 . A A . 21 GLU CB 1 1
5 11850 1 1 22 GLU CD C 21.571 14.565 4.017 1.00 . A A . 21 GLU CD 1 1
5 11851 1 1 22 GLU CG C 20.516 14.529 5.124 1.00 . A A . 21 GLU CG 1 1
5 11852 1 1 22 GLU H H 17.446 12.595 6.208 1.00 . A A . 21 GLU H 1 1
5 11853 1 1 22 GLU HA H 18.285 15.435 6.202 1.00 . A A . 21 GLU HA 1 1
5 11854 1 1 22 GLU HB2 H 19.014 13.470 4.014 1.00 . A A . 21 GLU HB2 1 1
5 11855 1 1 22 GLU HB3 H 19.004 15.216 3.768 1.00 . A A . 21 GLU HB3 1 1
5 11856 1 1 22 GLU HG2 H 20.582 15.431 5.716 1.00 . A A . 21 GLU HG2 1 1
5 11857 1 1 22 GLU HG3 H 20.689 13.670 5.755 1.00 . A A . 21 GLU HG3 1 1
5 11858 1 1 22 GLU N N 18.033 13.346 6.437 1.00 . A A . 21 GLU N 1 1
5 11859 1 1 22 GLU O O 16.174 15.891 4.909 1.00 . A A . 21 GLU O 1 1
5 11860 1 1 22 GLU OE1 O 21.185 14.589 2.859 1.00 . A A . 21 GLU OE1 1 1
5 11861 1 1 22 GLU OE2 O 22.746 14.567 4.344 1.00 . A A . 21 GLU OE2 1 1
5 11862 1 1 23 GLY C C 14.827 15.117 2.778 1.00 . A A . 22 GLY C 1 1
5 11863 1 1 23 GLY CA C 14.769 13.928 3.740 1.00 . A A . 22 GLY CA 1 1
5 11864 1 1 23 GLY H H 16.531 12.880 4.411 1.00 . A A . 22 GLY H 1 1
5 11865 1 1 23 GLY HA2 H 14.512 13.023 3.208 1.00 . A A . 22 GLY HA2 1 1
5 11866 1 1 23 GLY HA3 H 14.016 14.120 4.490 1.00 . A A . 22 GLY HA3 1 1
5 11867 1 1 23 GLY N N 16.100 13.760 4.393 1.00 . A A . 22 GLY N 1 1
5 11868 1 1 23 GLY O O 13.813 15.585 2.298 1.00 . A A . 22 GLY O 1 1
5 11869 1 1 24 ASP C C 15.270 16.481 0.317 1.00 . A A . 23 ASP C 1 1
5 11870 1 1 24 ASP CA C 16.117 16.768 1.558 1.00 . A A . 23 ASP CA 1 1
5 11871 1 1 24 ASP CB C 17.581 16.950 1.149 1.00 . A A . 23 ASP CB 1 1
5 11872 1 1 24 ASP CG C 17.706 18.149 0.207 1.00 . A A . 23 ASP CG 1 1
5 11873 1 1 24 ASP H H 16.804 15.223 2.902 1.00 . A A . 23 ASP H 1 1
5 11874 1 1 24 ASP HA H 15.759 17.664 2.044 1.00 . A A . 23 ASP HA 1 1
5 11875 1 1 24 ASP HB2 H 18.182 17.120 2.031 1.00 . A A . 23 ASP HB2 1 1
5 11876 1 1 24 ASP HB3 H 17.926 16.061 0.644 1.00 . A A . 23 ASP HB3 1 1
5 11877 1 1 24 ASP N N 16.003 15.610 2.491 1.00 . A A . 23 ASP N 1 1
5 11878 1 1 24 ASP O O 14.339 17.199 0.009 1.00 . A A . 23 ASP O 1 1
5 11879 1 1 24 ASP OD1 O 16.934 19.081 0.360 1.00 . A A . 23 ASP OD1 1 1
5 11880 1 1 24 ASP OD2 O 18.573 18.114 -0.651 1.00 . A A . 23 ASP OD2 1 1
5 11881 1 1 25 LYS C C 13.616 14.148 -1.142 1.00 . A A . 24 LYS C 1 1
5 11882 1 1 25 LYS CA C 14.761 15.062 -1.582 1.00 . A A . 24 LYS CA 1 1
5 11883 1 1 25 LYS CB C 15.645 14.328 -2.594 1.00 . A A . 24 LYS CB 1 1
5 11884 1 1 25 LYS CD C 17.345 12.510 -2.823 1.00 . A A . 24 LYS CD 1 1
5 11885 1 1 25 LYS CE C 18.009 11.331 -2.110 1.00 . A A . 24 LYS CE 1 1
5 11886 1 1 25 LYS CG C 16.206 13.055 -1.958 1.00 . A A . 24 LYS CG 1 1
5 11887 1 1 25 LYS H H 16.309 14.843 -0.100 1.00 . A A . 24 LYS H 1 1
5 11888 1 1 25 LYS HA H 14.357 15.957 -2.035 1.00 . A A . 24 LYS HA 1 1
5 11889 1 1 25 LYS HB2 H 15.057 14.069 -3.462 1.00 . A A . 24 LYS HB2 1 1
5 11890 1 1 25 LYS HB3 H 16.460 14.971 -2.890 1.00 . A A . 24 LYS HB3 1 1
5 11891 1 1 25 LYS HD2 H 16.949 12.181 -3.773 1.00 . A A . 24 LYS HD2 1 1
5 11892 1 1 25 LYS HD3 H 18.077 13.286 -2.988 1.00 . A A . 24 LYS HD3 1 1
5 11893 1 1 25 LYS HE2 H 17.249 10.669 -1.723 1.00 . A A . 24 LYS HE2 1 1
5 11894 1 1 25 LYS HE3 H 18.633 10.793 -2.809 1.00 . A A . 24 LYS HE3 1 1
5 11895 1 1 25 LYS HG2 H 16.580 13.281 -0.969 1.00 . A A . 24 LYS HG2 1 1
5 11896 1 1 25 LYS HG3 H 15.425 12.313 -1.887 1.00 . A A . 24 LYS HG3 1 1
5 11897 1 1 25 LYS HZ1 H 18.364 12.640 -0.531 1.00 . A A . 24 LYS HZ1 1 1
5 11898 1 1 25 LYS HZ2 H 18.989 11.082 -0.291 1.00 . A A . 24 LYS HZ2 1 1
5 11899 1 1 25 LYS HZ3 H 19.767 12.153 -1.356 1.00 . A A . 24 LYS HZ3 1 1
5 11900 1 1 25 LYS N N 15.567 15.419 -0.380 1.00 . A A . 24 LYS N 1 1
5 11901 1 1 25 LYS NZ N 18.845 11.840 -0.987 1.00 . A A . 24 LYS NZ 1 1
5 11902 1 1 25 LYS O O 13.514 13.773 0.009 1.00 . A A . 24 LYS O 1 1
5 11903 1 1 26 HIS C C 11.760 11.632 -2.657 1.00 . A A . 25 HIS C 1 1
5 11904 1 1 26 HIS CA C 11.631 12.851 -1.746 1.00 . A A . 25 HIS CA 1 1
5 11905 1 1 26 HIS CB C 10.307 13.569 -2.029 1.00 . A A . 25 HIS CB 1 1
5 11906 1 1 26 HIS CD2 C 10.861 14.752 -4.312 1.00 . A A . 25 HIS CD2 1 1
5 11907 1 1 26 HIS CE1 C 9.462 13.679 -5.572 1.00 . A A . 25 HIS CE1 1 1
5 11908 1 1 26 HIS CG C 10.196 13.864 -3.502 1.00 . A A . 25 HIS CG 1 1
5 11909 1 1 26 HIS H H 12.894 14.077 -2.985 1.00 . A A . 25 HIS H 1 1
5 11910 1 1 26 HIS HA H 11.669 12.540 -0.711 1.00 . A A . 25 HIS HA 1 1
5 11911 1 1 26 HIS HB2 H 9.484 12.939 -1.726 1.00 . A A . 25 HIS HB2 1 1
5 11912 1 1 26 HIS HB3 H 10.276 14.495 -1.475 1.00 . A A . 25 HIS HB3 1 1
5 11913 1 1 26 HIS HD1 H 8.682 12.489 -4.054 1.00 . A A . 25 HIS HD1 1 1
5 11914 1 1 26 HIS HD2 H 11.629 15.438 -3.985 1.00 . A A . 25 HIS HD2 1 1
5 11915 1 1 26 HIS HE1 H 8.900 13.339 -6.430 1.00 . A A . 25 HIS HE1 1 1
5 11916 1 1 26 HIS N N 12.770 13.769 -2.064 1.00 . A A . 25 HIS N 1 1
5 11917 1 1 26 HIS ND1 N 9.308 13.191 -4.327 1.00 . A A . 25 HIS ND1 1 1
5 11918 1 1 26 HIS NE2 N 10.396 14.633 -5.619 1.00 . A A . 25 HIS NE2 1 1
5 11919 1 1 26 HIS O O 10.808 11.208 -3.283 1.00 . A A . 25 HIS O 1 1
5 11920 1 1 27 LYS C C 13.984 8.833 -2.870 1.00 . A A . 26 LYS C 1 1
5 11921 1 1 27 LYS CA C 13.168 9.891 -3.619 1.00 . A A . 26 LYS CA 1 1
5 11922 1 1 27 LYS CB C 13.936 10.340 -4.863 1.00 . A A . 26 LYS CB 1 1
5 11923 1 1 27 LYS CD C 13.885 11.943 -6.782 1.00 . A A . 26 LYS CD 1 1
5 11924 1 1 27 LYS CE C 13.211 13.197 -7.343 1.00 . A A . 26 LYS CE 1 1
5 11925 1 1 27 LYS CG C 13.309 11.629 -5.401 1.00 . A A . 26 LYS CG 1 1
5 11926 1 1 27 LYS H H 13.689 11.453 -2.236 1.00 . A A . 26 LYS H 1 1
5 11927 1 1 27 LYS HA H 12.221 9.476 -3.924 1.00 . A A . 26 LYS HA 1 1
5 11928 1 1 27 LYS HB2 H 14.970 10.520 -4.604 1.00 . A A . 26 LYS HB2 1 1
5 11929 1 1 27 LYS HB3 H 13.881 9.572 -5.619 1.00 . A A . 26 LYS HB3 1 1
5 11930 1 1 27 LYS HD2 H 14.949 12.112 -6.698 1.00 . A A . 26 LYS HD2 1 1
5 11931 1 1 27 LYS HD3 H 13.702 11.112 -7.445 1.00 . A A . 26 LYS HD3 1 1
5 11932 1 1 27 LYS HE2 H 13.645 13.441 -8.302 1.00 . A A . 26 LYS HE2 1 1
5 11933 1 1 27 LYS HE3 H 12.153 13.014 -7.463 1.00 . A A . 26 LYS HE3 1 1
5 11934 1 1 27 LYS HG2 H 12.239 11.502 -5.477 1.00 . A A . 26 LYS HG2 1 1
5 11935 1 1 27 LYS HG3 H 13.528 12.444 -4.728 1.00 . A A . 26 LYS HG3 1 1
5 11936 1 1 27 LYS HZ1 H 14.432 14.510 -6.284 1.00 . A A . 26 LYS HZ1 1 1
5 11937 1 1 27 LYS HZ2 H 12.960 15.187 -6.786 1.00 . A A . 26 LYS HZ2 1 1
5 11938 1 1 27 LYS HZ3 H 12.992 14.101 -5.480 1.00 . A A . 26 LYS HZ3 1 1
5 11939 1 1 27 LYS N N 12.943 11.077 -2.742 1.00 . A A . 26 LYS N 1 1
5 11940 1 1 27 LYS NZ N 13.414 14.335 -6.402 1.00 . A A . 26 LYS NZ 1 1
5 11941 1 1 27 LYS O O 14.825 9.153 -2.053 1.00 . A A . 26 LYS O 1 1
5 11942 1 1 28 LEU C C 15.200 5.635 -3.541 1.00 . A A . 27 LEU C 1 1
5 11943 1 1 28 LEU CA C 14.506 6.476 -2.471 1.00 . A A . 27 LEU CA 1 1
5 11944 1 1 28 LEU CB C 13.525 5.601 -1.684 1.00 . A A . 27 LEU CB 1 1
5 11945 1 1 28 LEU CD1 C 14.895 5.314 0.428 1.00 . A A . 27 LEU CD1 1 1
5 11946 1 1 28 LEU CD2 C 13.335 3.506 -0.336 1.00 . A A . 27 LEU CD2 1 1
5 11947 1 1 28 LEU CG C 14.296 4.604 -0.801 1.00 . A A . 27 LEU CG 1 1
5 11948 1 1 28 LEU H H 13.067 7.352 -3.820 1.00 . A A . 27 LEU H 1 1
5 11949 1 1 28 LEU HA H 15.245 6.885 -1.799 1.00 . A A . 27 LEU HA 1 1
5 11950 1 1 28 LEU HB2 H 12.898 6.229 -1.068 1.00 . A A . 27 LEU HB2 1 1
5 11951 1 1 28 LEU HB3 H 12.905 5.054 -2.379 1.00 . A A . 27 LEU HB3 1 1
5 11952 1 1 28 LEU HD11 H 14.198 6.045 0.807 1.00 . A A . 27 LEU HD11 1 1
5 11953 1 1 28 LEU HD12 H 15.103 4.586 1.200 1.00 . A A . 27 LEU HD12 1 1
5 11954 1 1 28 LEU HD13 H 15.815 5.804 0.149 1.00 . A A . 27 LEU HD13 1 1
5 11955 1 1 28 LEU HD21 H 12.506 3.953 0.194 1.00 . A A . 27 LEU HD21 1 1
5 11956 1 1 28 LEU HD22 H 12.964 2.968 -1.194 1.00 . A A . 27 LEU HD22 1 1
5 11957 1 1 28 LEU HD23 H 13.856 2.826 0.320 1.00 . A A . 27 LEU HD23 1 1
5 11958 1 1 28 LEU HG H 15.093 4.160 -1.379 1.00 . A A . 27 LEU HG 1 1
5 11959 1 1 28 LEU N N 13.747 7.577 -3.151 1.00 . A A . 27 LEU N 1 1
5 11960 1 1 28 LEU O O 14.660 5.411 -4.606 1.00 . A A . 27 LEU O 1 1
5 11961 1 1 29 LYS C C 16.792 2.867 -4.099 1.00 . A A . 28 LYS C 1 1
5 11962 1 1 29 LYS CA C 17.114 4.350 -4.310 1.00 . A A . 28 LYS CA 1 1
5 11963 1 1 29 LYS CB C 18.623 4.569 -4.182 1.00 . A A . 28 LYS CB 1 1
5 11964 1 1 29 LYS CD C 20.437 6.287 -4.223 1.00 . A A . 28 LYS CD 1 1
5 11965 1 1 29 LYS CE C 20.744 7.780 -4.100 1.00 . A A . 28 LYS CE 1 1
5 11966 1 1 29 LYS CG C 18.924 6.069 -4.155 1.00 . A A . 28 LYS CG 1 1
5 11967 1 1 29 LYS H H 16.827 5.363 -2.424 1.00 . A A . 28 LYS H 1 1
5 11968 1 1 29 LYS HA H 16.784 4.662 -5.292 1.00 . A A . 28 LYS HA 1 1
5 11969 1 1 29 LYS HB2 H 18.976 4.115 -3.267 1.00 . A A . 28 LYS HB2 1 1
5 11970 1 1 29 LYS HB3 H 19.126 4.119 -5.024 1.00 . A A . 28 LYS HB3 1 1
5 11971 1 1 29 LYS HD2 H 20.914 5.753 -3.414 1.00 . A A . 28 LYS HD2 1 1
5 11972 1 1 29 LYS HD3 H 20.811 5.922 -5.167 1.00 . A A . 28 LYS HD3 1 1
5 11973 1 1 29 LYS HE2 H 21.805 7.940 -4.217 1.00 . A A . 28 LYS HE2 1 1
5 11974 1 1 29 LYS HE3 H 20.210 8.322 -4.866 1.00 . A A . 28 LYS HE3 1 1
5 11975 1 1 29 LYS HG2 H 18.451 6.545 -5.002 1.00 . A A . 28 LYS HG2 1 1
5 11976 1 1 29 LYS HG3 H 18.541 6.497 -3.241 1.00 . A A . 28 LYS HG3 1 1
5 11977 1 1 29 LYS HZ1 H 20.207 7.455 -2.115 1.00 . A A . 28 LYS HZ1 1 1
5 11978 1 1 29 LYS HZ2 H 21.029 8.918 -2.381 1.00 . A A . 28 LYS HZ2 1 1
5 11979 1 1 29 LYS HZ3 H 19.402 8.757 -2.844 1.00 . A A . 28 LYS HZ3 1 1
5 11980 1 1 29 LYS N N 16.399 5.170 -3.283 1.00 . A A . 28 LYS N 1 1
5 11981 1 1 29 LYS NZ N 20.313 8.264 -2.759 1.00 . A A . 28 LYS NZ 1 1
5 11982 1 1 29 LYS O O 16.463 2.445 -3.008 1.00 . A A . 28 LYS O 1 1
5 11983 1 1 30 LYS C C 17.531 -0.011 -3.947 1.00 . A A . 29 LYS C 1 1
5 11984 1 1 30 LYS CA C 16.587 0.616 -4.983 1.00 . A A . 29 LYS CA 1 1
5 11985 1 1 30 LYS CB C 16.794 -0.077 -6.342 1.00 . A A . 29 LYS CB 1 1
5 11986 1 1 30 LYS CD C 18.717 -0.570 -7.917 1.00 . A A . 29 LYS CD 1 1
5 11987 1 1 30 LYS CE C 20.027 -0.017 -8.480 1.00 . A A . 29 LYS CE 1 1
5 11988 1 1 30 LYS CG C 18.041 0.504 -7.053 1.00 . A A . 29 LYS CG 1 1
5 11989 1 1 30 LYS H H 17.151 2.425 -6.003 1.00 . A A . 29 LYS H 1 1
5 11990 1 1 30 LYS HA H 15.563 0.481 -4.669 1.00 . A A . 29 LYS HA 1 1
5 11991 1 1 30 LYS HB2 H 16.920 -1.141 -6.184 1.00 . A A . 29 LYS HB2 1 1
5 11992 1 1 30 LYS HB3 H 15.923 0.087 -6.959 1.00 . A A . 29 LYS HB3 1 1
5 11993 1 1 30 LYS HD2 H 18.926 -1.441 -7.313 1.00 . A A . 29 LYS HD2 1 1
5 11994 1 1 30 LYS HD3 H 18.064 -0.843 -8.732 1.00 . A A . 29 LYS HD3 1 1
5 11995 1 1 30 LYS HE2 H 20.633 0.365 -7.671 1.00 . A A . 29 LYS HE2 1 1
5 11996 1 1 30 LYS HE3 H 20.562 -0.806 -8.988 1.00 . A A . 29 LYS HE3 1 1
5 11997 1 1 30 LYS HG2 H 17.741 1.329 -7.684 1.00 . A A . 29 LYS HG2 1 1
5 11998 1 1 30 LYS HG3 H 18.749 0.860 -6.321 1.00 . A A . 29 LYS HG3 1 1
5 11999 1 1 30 LYS HZ1 H 18.977 0.783 -10.089 1.00 . A A . 29 LYS HZ1 1 1
5 12000 1 1 30 LYS HZ2 H 19.422 1.926 -8.918 1.00 . A A . 29 LYS HZ2 1 1
5 12001 1 1 30 LYS HZ3 H 20.590 1.306 -9.985 1.00 . A A . 29 LYS HZ3 1 1
5 12002 1 1 30 LYS N N 16.885 2.071 -5.129 1.00 . A A . 29 LYS N 1 1
5 12003 1 1 30 LYS NZ N 19.732 1.082 -9.441 1.00 . A A . 29 LYS NZ 1 1
5 12004 1 1 30 LYS O O 17.141 -0.852 -3.163 1.00 . A A . 29 LYS O 1 1
5 12005 1 1 31 SER C C 19.303 -0.006 -1.554 1.00 . A A . 30 SER C 1 1
5 12006 1 1 31 SER CA C 19.758 -0.205 -3.004 1.00 . A A . 30 SER CA 1 1
5 12007 1 1 31 SER CB C 21.110 0.479 -3.203 1.00 . A A . 30 SER CB 1 1
5 12008 1 1 31 SER H H 19.068 1.039 -4.618 1.00 . A A . 30 SER H 1 1
5 12009 1 1 31 SER HA H 19.866 -1.260 -3.203 1.00 . A A . 30 SER HA 1 1
5 12010 1 1 31 SER HB2 H 21.886 -0.110 -2.744 1.00 . A A . 30 SER HB2 1 1
5 12011 1 1 31 SER HB3 H 21.312 0.574 -4.262 1.00 . A A . 30 SER HB3 1 1
5 12012 1 1 31 SER HG H 20.348 1.781 -1.973 1.00 . A A . 30 SER HG 1 1
5 12013 1 1 31 SER N N 18.774 0.377 -3.960 1.00 . A A . 30 SER N 1 1
5 12014 1 1 31 SER O O 19.447 -0.887 -0.722 1.00 . A A . 30 SER O 1 1
5 12015 1 1 31 SER OG O 21.077 1.765 -2.598 1.00 . A A . 30 SER OG 1 1
5 12016 1 1 32 GLU C C 16.933 0.703 0.369 1.00 . A A . 31 GLU C 1 1
5 12017 1 1 32 GLU CA C 18.303 1.349 0.181 1.00 . A A . 31 GLU CA 1 1
5 12018 1 1 32 GLU CB C 18.242 2.843 0.511 1.00 . A A . 31 GLU CB 1 1
5 12019 1 1 32 GLU CD C 20.617 2.867 1.289 1.00 . A A . 31 GLU CD 1 1
5 12020 1 1 32 GLU CG C 19.620 3.472 0.299 1.00 . A A . 31 GLU CG 1 1
5 12021 1 1 32 GLU H H 18.619 1.826 -1.916 1.00 . A A . 31 GLU H 1 1
5 12022 1 1 32 GLU HA H 19.026 0.852 0.814 1.00 . A A . 31 GLU HA 1 1
5 12023 1 1 32 GLU HB2 H 17.522 3.326 -0.134 1.00 . A A . 31 GLU HB2 1 1
5 12024 1 1 32 GLU HB3 H 17.946 2.972 1.542 1.00 . A A . 31 GLU HB3 1 1
5 12025 1 1 32 GLU HG2 H 19.953 3.279 -0.711 1.00 . A A . 31 GLU HG2 1 1
5 12026 1 1 32 GLU HG3 H 19.559 4.538 0.460 1.00 . A A . 31 GLU HG3 1 1
5 12027 1 1 32 GLU N N 18.748 1.137 -1.231 1.00 . A A . 31 GLU N 1 1
5 12028 1 1 32 GLU O O 16.622 0.172 1.417 1.00 . A A . 31 GLU O 1 1
5 12029 1 1 32 GLU OE1 O 20.185 2.442 2.349 1.00 . A A . 31 GLU OE1 1 1
5 12030 1 1 32 GLU OE2 O 21.795 2.839 0.972 1.00 . A A . 31 GLU OE2 1 1
5 12031 1 1 33 LEU C C 14.995 -1.403 -0.225 1.00 . A A . 32 LEU C 1 1
5 12032 1 1 33 LEU CA C 14.782 0.078 -0.541 1.00 . A A . 32 LEU CA 1 1
5 12033 1 1 33 LEU CB C 14.013 0.249 -1.861 1.00 . A A . 32 LEU CB 1 1
5 12034 1 1 33 LEU CD1 C 11.762 0.443 -2.927 1.00 . A A . 32 LEU CD1 1 1
5 12035 1 1 33 LEU CD2 C 12.161 -1.334 -1.193 1.00 . A A . 32 LEU CD2 1 1
5 12036 1 1 33 LEU CG C 12.502 0.105 -1.627 1.00 . A A . 32 LEU CG 1 1
5 12037 1 1 33 LEU H H 16.396 1.136 -1.495 1.00 . A A . 32 LEU H 1 1
5 12038 1 1 33 LEU HA H 14.235 0.515 0.280 1.00 . A A . 32 LEU HA 1 1
5 12039 1 1 33 LEU HB2 H 14.218 1.230 -2.265 1.00 . A A . 32 LEU HB2 1 1
5 12040 1 1 33 LEU HB3 H 14.340 -0.500 -2.568 1.00 . A A . 32 LEU HB3 1 1
5 12041 1 1 33 LEU HD11 H 12.246 -0.050 -3.757 1.00 . A A . 32 LEU HD11 1 1
5 12042 1 1 33 LEU HD12 H 10.738 0.107 -2.857 1.00 . A A . 32 LEU HD12 1 1
5 12043 1 1 33 LEU HD13 H 11.780 1.512 -3.084 1.00 . A A . 32 LEU HD13 1 1
5 12044 1 1 33 LEU HD21 H 12.848 -2.033 -1.650 1.00 . A A . 32 LEU HD21 1 1
5 12045 1 1 33 LEU HD22 H 12.236 -1.408 -0.120 1.00 . A A . 32 LEU HD22 1 1
5 12046 1 1 33 LEU HD23 H 11.151 -1.579 -1.493 1.00 . A A . 32 LEU HD23 1 1
5 12047 1 1 33 LEU HG H 12.194 0.795 -0.854 1.00 . A A . 32 LEU HG 1 1
5 12048 1 1 33 LEU N N 16.119 0.720 -0.652 1.00 . A A . 32 LEU N 1 1
5 12049 1 1 33 LEU O O 14.357 -1.951 0.649 1.00 . A A . 32 LEU O 1 1
5 12050 1 1 34 LYS C C 16.346 -3.676 0.877 1.00 . A A . 33 LYS C 1 1
5 12051 1 1 34 LYS CA C 16.079 -3.514 -0.617 1.00 . A A . 33 LYS CA 1 1
5 12052 1 1 34 LYS CB C 17.269 -4.052 -1.412 1.00 . A A . 33 LYS CB 1 1
5 12053 1 1 34 LYS CD C 18.372 -6.154 -2.196 1.00 . A A . 33 LYS CD 1 1
5 12054 1 1 34 LYS CE C 18.525 -7.653 -1.933 1.00 . A A . 33 LYS CE 1 1
5 12055 1 1 34 LYS CG C 17.384 -5.561 -1.191 1.00 . A A . 33 LYS CG 1 1
5 12056 1 1 34 LYS H H 16.392 -1.643 -1.629 1.00 . A A . 33 LYS H 1 1
5 12057 1 1 34 LYS HA H 15.185 -4.050 -0.893 1.00 . A A . 33 LYS HA 1 1
5 12058 1 1 34 LYS HB2 H 17.121 -3.849 -2.463 1.00 . A A . 33 LYS HB2 1 1
5 12059 1 1 34 LYS HB3 H 18.175 -3.570 -1.076 1.00 . A A . 33 LYS HB3 1 1
5 12060 1 1 34 LYS HD2 H 18.001 -5.999 -3.200 1.00 . A A . 33 LYS HD2 1 1
5 12061 1 1 34 LYS HD3 H 19.331 -5.671 -2.087 1.00 . A A . 33 LYS HD3 1 1
5 12062 1 1 34 LYS HE2 H 18.667 -7.820 -0.876 1.00 . A A . 33 LYS HE2 1 1
5 12063 1 1 34 LYS HE3 H 17.635 -8.169 -2.262 1.00 . A A . 33 LYS HE3 1 1
5 12064 1 1 34 LYS HG2 H 17.734 -5.752 -0.187 1.00 . A A . 33 LYS HG2 1 1
5 12065 1 1 34 LYS HG3 H 16.416 -6.020 -1.328 1.00 . A A . 33 LYS HG3 1 1
5 12066 1 1 34 LYS HZ1 H 19.923 -7.530 -3.471 1.00 . A A . 33 LYS HZ1 1 1
5 12067 1 1 34 LYS HZ2 H 20.523 -8.228 -2.043 1.00 . A A . 33 LYS HZ2 1 1
5 12068 1 1 34 LYS HZ3 H 19.491 -9.119 -3.052 1.00 . A A . 33 LYS HZ3 1 1
5 12069 1 1 34 LYS N N 15.878 -2.072 -0.916 1.00 . A A . 33 LYS N 1 1
5 12070 1 1 34 LYS NZ N 19.705 -8.171 -2.681 1.00 . A A . 33 LYS NZ 1 1
5 12071 1 1 34 LYS O O 15.657 -4.402 1.566 1.00 . A A . 33 LYS O 1 1
5 12072 1 1 35 GLU C C 16.361 -2.960 3.647 1.00 . A A . 34 GLU C 1 1
5 12073 1 1 35 GLU CA C 17.654 -3.142 2.839 1.00 . A A . 34 GLU CA 1 1
5 12074 1 1 35 GLU CB C 18.674 -2.078 3.252 1.00 . A A . 34 GLU CB 1 1
5 12075 1 1 35 GLU CD C 21.102 -1.492 3.211 1.00 . A A . 34 GLU CD 1 1
5 12076 1 1 35 GLU CG C 20.018 -2.369 2.582 1.00 . A A . 34 GLU CG 1 1
5 12077 1 1 35 GLU H H 17.901 -2.444 0.801 1.00 . A A . 34 GLU H 1 1
5 12078 1 1 35 GLU HA H 18.056 -4.126 3.028 1.00 . A A . 34 GLU HA 1 1
5 12079 1 1 35 GLU HB2 H 18.321 -1.104 2.946 1.00 . A A . 34 GLU HB2 1 1
5 12080 1 1 35 GLU HB3 H 18.798 -2.096 4.325 1.00 . A A . 34 GLU HB3 1 1
5 12081 1 1 35 GLU HG2 H 20.271 -3.410 2.720 1.00 . A A . 34 GLU HG2 1 1
5 12082 1 1 35 GLU HG3 H 19.949 -2.152 1.526 1.00 . A A . 34 GLU HG3 1 1
5 12083 1 1 35 GLU N N 17.347 -3.010 1.383 1.00 . A A . 34 GLU N 1 1
5 12084 1 1 35 GLU O O 16.156 -3.606 4.655 1.00 . A A . 34 GLU O 1 1
5 12085 1 1 35 GLU OE1 O 20.985 -0.281 3.116 1.00 . A A . 34 GLU OE1 1 1
5 12086 1 1 35 GLU OE2 O 22.030 -2.045 3.777 1.00 . A A . 34 GLU OE2 1 1
5 12087 1 1 36 LEU C C 13.355 -3.165 3.886 1.00 . A A . 35 LEU C 1 1
5 12088 1 1 36 LEU CA C 14.204 -1.888 3.959 1.00 . A A . 35 LEU CA 1 1
5 12089 1 1 36 LEU CB C 13.437 -0.709 3.347 1.00 . A A . 35 LEU CB 1 1
5 12090 1 1 36 LEU CD1 C 12.676 0.426 5.478 1.00 . A A . 35 LEU CD1 1 1
5 12091 1 1 36 LEU CD2 C 11.258 0.523 3.415 1.00 . A A . 35 LEU CD2 1 1
5 12092 1 1 36 LEU CG C 12.227 -0.346 4.226 1.00 . A A . 35 LEU CG 1 1
5 12093 1 1 36 LEU H H 15.660 -1.587 2.394 1.00 . A A . 35 LEU H 1 1
5 12094 1 1 36 LEU HA H 14.410 -1.695 4.999 1.00 . A A . 35 LEU HA 1 1
5 12095 1 1 36 LEU HB2 H 14.095 0.142 3.260 1.00 . A A . 35 LEU HB2 1 1
5 12096 1 1 36 LEU HB3 H 13.088 -0.988 2.364 1.00 . A A . 35 LEU HB3 1 1
5 12097 1 1 36 LEU HD11 H 13.440 1.142 5.215 1.00 . A A . 35 LEU HD11 1 1
5 12098 1 1 36 LEU HD12 H 11.830 0.949 5.902 1.00 . A A . 35 LEU HD12 1 1
5 12099 1 1 36 LEU HD13 H 13.068 -0.265 6.209 1.00 . A A . 35 LEU HD13 1 1
5 12100 1 1 36 LEU HD21 H 11.804 1.324 2.940 1.00 . A A . 35 LEU HD21 1 1
5 12101 1 1 36 LEU HD22 H 10.777 -0.082 2.661 1.00 . A A . 35 LEU HD22 1 1
5 12102 1 1 36 LEU HD23 H 10.511 0.939 4.075 1.00 . A A . 35 LEU HD23 1 1
5 12103 1 1 36 LEU HG H 11.725 -1.251 4.528 1.00 . A A . 35 LEU HG 1 1
5 12104 1 1 36 LEU N N 15.483 -2.095 3.213 1.00 . A A . 35 LEU N 1 1
5 12105 1 1 36 LEU O O 12.749 -3.564 4.861 1.00 . A A . 35 LEU O 1 1
5 12106 1 1 37 ILE C C 13.101 -6.135 3.611 1.00 . A A . 36 ILE C 1 1
5 12107 1 1 37 ILE CA C 12.526 -5.083 2.654 1.00 . A A . 36 ILE CA 1 1
5 12108 1 1 37 ILE CB C 12.631 -5.599 1.209 1.00 . A A . 36 ILE CB 1 1
5 12109 1 1 37 ILE CD1 C 12.076 -5.020 -1.175 1.00 . A A . 36 ILE CD1 1 1
5 12110 1 1 37 ILE CG1 C 11.793 -4.695 0.296 1.00 . A A . 36 ILE CG1 1 1
5 12111 1 1 37 ILE CG2 C 12.098 -7.036 1.124 1.00 . A A . 36 ILE CG2 1 1
5 12112 1 1 37 ILE H H 13.821 -3.509 1.982 1.00 . A A . 36 ILE H 1 1
5 12113 1 1 37 ILE HA H 11.482 -4.913 2.877 1.00 . A A . 36 ILE HA 1 1
5 12114 1 1 37 ILE HB H 13.663 -5.577 0.893 1.00 . A A . 36 ILE HB 1 1
5 12115 1 1 37 ILE HD11 H 12.186 -6.088 -1.299 1.00 . A A . 36 ILE HD11 1 1
5 12116 1 1 37 ILE HD12 H 11.254 -4.672 -1.783 1.00 . A A . 36 ILE HD12 1 1
5 12117 1 1 37 ILE HD13 H 12.984 -4.527 -1.485 1.00 . A A . 36 ILE HD13 1 1
5 12118 1 1 37 ILE HG12 H 10.744 -4.853 0.502 1.00 . A A . 36 ILE HG12 1 1
5 12119 1 1 37 ILE HG13 H 12.043 -3.662 0.487 1.00 . A A . 36 ILE HG13 1 1
5 12120 1 1 37 ILE HG21 H 11.181 -7.114 1.688 1.00 . A A . 36 ILE HG21 1 1
5 12121 1 1 37 ILE HG22 H 11.908 -7.292 0.092 1.00 . A A . 36 ILE HG22 1 1
5 12122 1 1 37 ILE HG23 H 12.831 -7.716 1.534 1.00 . A A . 36 ILE HG23 1 1
5 12123 1 1 37 ILE N N 13.319 -3.823 2.762 1.00 . A A . 36 ILE N 1 1
5 12124 1 1 37 ILE O O 12.380 -6.899 4.223 1.00 . A A . 36 ILE O 1 1
5 12125 1 1 38 ASN C C 14.654 -7.087 6.044 1.00 . A A . 37 ASN C 1 1
5 12126 1 1 38 ASN CA C 15.050 -7.233 4.568 1.00 . A A . 37 ASN CA 1 1
5 12127 1 1 38 ASN CB C 16.568 -7.085 4.449 1.00 . A A . 37 ASN CB 1 1
5 12128 1 1 38 ASN CG C 17.254 -8.210 5.226 1.00 . A A . 37 ASN CG 1 1
5 12129 1 1 38 ASN H H 14.955 -5.599 3.170 1.00 . A A . 37 ASN H 1 1
5 12130 1 1 38 ASN HA H 14.770 -8.214 4.215 1.00 . A A . 37 ASN HA 1 1
5 12131 1 1 38 ASN HB2 H 16.854 -7.139 3.408 1.00 . A A . 37 ASN HB2 1 1
5 12132 1 1 38 ASN HB3 H 16.869 -6.132 4.857 1.00 . A A . 37 ASN HB3 1 1
5 12133 1 1 38 ASN HD21 H 16.132 -9.638 4.426 1.00 . A A . 37 ASN HD21 1 1
5 12134 1 1 38 ASN HD22 H 17.294 -10.169 5.544 1.00 . A A . 37 ASN HD22 1 1
5 12135 1 1 38 ASN N N 14.399 -6.205 3.703 1.00 . A A . 37 ASN N 1 1
5 12136 1 1 38 ASN ND2 N 16.861 -9.441 5.051 1.00 . A A . 37 ASN ND2 1 1
5 12137 1 1 38 ASN O O 14.730 -8.040 6.794 1.00 . A A . 37 ASN O 1 1
5 12138 1 1 38 ASN OD1 O 18.159 -7.965 6.000 1.00 . A A . 37 ASN OD1 1 1
5 12139 1 1 39 ASN C C 12.429 -5.401 8.121 1.00 . A A . 38 ASN C 1 1
5 12140 1 1 39 ASN CA C 13.918 -5.718 7.935 1.00 . A A . 38 ASN CA 1 1
5 12141 1 1 39 ASN CB C 14.744 -4.558 8.493 1.00 . A A . 38 ASN CB 1 1
5 12142 1 1 39 ASN CG C 16.232 -4.851 8.297 1.00 . A A . 38 ASN CG 1 1
5 12143 1 1 39 ASN H H 14.244 -5.145 5.869 1.00 . A A . 38 ASN H 1 1
5 12144 1 1 39 ASN HA H 14.156 -6.611 8.495 1.00 . A A . 38 ASN HA 1 1
5 12145 1 1 39 ASN HB2 H 14.483 -3.647 7.972 1.00 . A A . 38 ASN HB2 1 1
5 12146 1 1 39 ASN HB3 H 14.537 -4.443 9.546 1.00 . A A . 38 ASN HB3 1 1
5 12147 1 1 39 ASN HD21 H 16.659 -3.014 7.674 1.00 . A A . 38 ASN HD21 1 1
5 12148 1 1 39 ASN HD22 H 17.976 -4.082 7.739 1.00 . A A . 38 ASN HD22 1 1
5 12149 1 1 39 ASN N N 14.271 -5.909 6.483 1.00 . A A . 38 ASN N 1 1
5 12150 1 1 39 ASN ND2 N 17.021 -3.904 7.868 1.00 . A A . 38 ASN ND2 1 1
5 12151 1 1 39 ASN O O 11.909 -5.515 9.214 1.00 . A A . 38 ASN O 1 1
5 12152 1 1 39 ASN OD1 O 16.683 -5.953 8.537 1.00 . A A . 38 ASN OD1 1 1
5 12153 1 1 40 GLU C C 9.391 -5.811 6.821 1.00 . A A . 39 GLU C 1 1
5 12154 1 1 40 GLU CA C 10.283 -4.642 7.257 1.00 . A A . 39 GLU CA 1 1
5 12155 1 1 40 GLU CB C 9.951 -3.413 6.403 1.00 . A A . 39 GLU CB 1 1
5 12156 1 1 40 GLU CD C 9.983 -0.907 6.415 1.00 . A A . 39 GLU CD 1 1
5 12157 1 1 40 GLU CG C 10.631 -2.169 6.991 1.00 . A A . 39 GLU CG 1 1
5 12158 1 1 40 GLU H H 12.169 -4.881 6.219 1.00 . A A . 39 GLU H 1 1
5 12159 1 1 40 GLU HA H 10.075 -4.416 8.293 1.00 . A A . 39 GLU HA 1 1
5 12160 1 1 40 GLU HB2 H 10.303 -3.573 5.394 1.00 . A A . 39 GLU HB2 1 1
5 12161 1 1 40 GLU HB3 H 8.881 -3.265 6.391 1.00 . A A . 39 GLU HB3 1 1
5 12162 1 1 40 GLU HG2 H 10.521 -2.167 8.066 1.00 . A A . 39 GLU HG2 1 1
5 12163 1 1 40 GLU HG3 H 11.680 -2.179 6.737 1.00 . A A . 39 GLU HG3 1 1
5 12164 1 1 40 GLU N N 11.736 -4.985 7.092 1.00 . A A . 39 GLU N 1 1
5 12165 1 1 40 GLU O O 8.255 -5.909 7.243 1.00 . A A . 39 GLU O 1 1
5 12166 1 1 40 GLU OE1 O 9.496 -0.972 5.299 1.00 . A A . 39 GLU OE1 1 1
5 12167 1 1 40 GLU OE2 O 9.984 0.102 7.102 1.00 . A A . 39 GLU OE2 1 1
5 12168 1 1 41 LEU C C 9.741 -9.174 5.953 1.00 . A A . 40 LEU C 1 1
5 12169 1 1 41 LEU CA C 9.057 -7.868 5.538 1.00 . A A . 40 LEU CA 1 1
5 12170 1 1 41 LEU CB C 8.913 -7.826 4.011 1.00 . A A . 40 LEU CB 1 1
5 12171 1 1 41 LEU CD1 C 8.177 -6.273 2.175 1.00 . A A . 40 LEU CD1 1 1
5 12172 1 1 41 LEU CD2 C 6.462 -7.299 3.670 1.00 . A A . 40 LEU CD2 1 1
5 12173 1 1 41 LEU CG C 7.893 -6.740 3.605 1.00 . A A . 40 LEU CG 1 1
5 12174 1 1 41 LEU H H 10.806 -6.601 5.668 1.00 . A A . 40 LEU H 1 1
5 12175 1 1 41 LEU HA H 8.077 -7.830 5.990 1.00 . A A . 40 LEU HA 1 1
5 12176 1 1 41 LEU HB2 H 9.877 -7.601 3.575 1.00 . A A . 40 LEU HB2 1 1
5 12177 1 1 41 LEU HB3 H 8.578 -8.790 3.654 1.00 . A A . 40 LEU HB3 1 1
5 12178 1 1 41 LEU HD11 H 8.310 -7.133 1.535 1.00 . A A . 40 LEU HD11 1 1
5 12179 1 1 41 LEU HD12 H 7.346 -5.683 1.817 1.00 . A A . 40 LEU HD12 1 1
5 12180 1 1 41 LEU HD13 H 9.076 -5.674 2.164 1.00 . A A . 40 LEU HD13 1 1
5 12181 1 1 41 LEU HD21 H 6.399 -8.204 3.084 1.00 . A A . 40 LEU HD21 1 1
5 12182 1 1 41 LEU HD22 H 6.199 -7.516 4.695 1.00 . A A . 40 LEU HD22 1 1
5 12183 1 1 41 LEU HD23 H 5.775 -6.567 3.273 1.00 . A A . 40 LEU HD23 1 1
5 12184 1 1 41 LEU HG H 7.980 -5.895 4.276 1.00 . A A . 40 LEU HG 1 1
5 12185 1 1 41 LEU N N 9.886 -6.699 5.992 1.00 . A A . 40 LEU N 1 1
5 12186 1 1 41 LEU O O 9.603 -10.194 5.309 1.00 . A A . 40 LEU O 1 1
5 12187 1 1 42 SER C C 10.177 -11.354 8.104 1.00 . A A . 41 SER C 1 1
5 12188 1 1 42 SER CA C 11.182 -10.368 7.499 1.00 . A A . 41 SER CA 1 1
5 12189 1 1 42 SER CB C 12.217 -9.979 8.558 1.00 . A A . 41 SER CB 1 1
5 12190 1 1 42 SER H H 10.575 -8.303 7.527 1.00 . A A . 41 SER H 1 1
5 12191 1 1 42 SER HA H 11.685 -10.838 6.667 1.00 . A A . 41 SER HA 1 1
5 12192 1 1 42 SER HB2 H 11.726 -9.810 9.503 1.00 . A A . 41 SER HB2 1 1
5 12193 1 1 42 SER HB3 H 12.937 -10.779 8.667 1.00 . A A . 41 SER HB3 1 1
5 12194 1 1 42 SER HG H 13.501 -8.545 8.840 1.00 . A A . 41 SER HG 1 1
5 12195 1 1 42 SER N N 10.480 -9.141 7.028 1.00 . A A . 41 SER N 1 1
5 12196 1 1 42 SER O O 10.404 -12.548 8.117 1.00 . A A . 41 SER O 1 1
5 12197 1 1 42 SER OG O 12.874 -8.785 8.154 1.00 . A A . 41 SER OG 1 1
5 12198 1 1 43 HIS C C 7.335 -12.568 8.121 1.00 . A A . 42 HIS C 1 1
5 12199 1 1 43 HIS CA C 8.076 -11.802 9.219 1.00 . A A . 42 HIS CA 1 1
5 12200 1 1 43 HIS CB C 7.066 -11.002 10.044 1.00 . A A . 42 HIS CB 1 1
5 12201 1 1 43 HIS CD2 C 4.776 -12.283 10.178 1.00 . A A . 42 HIS CD2 1 1
5 12202 1 1 43 HIS CE1 C 5.143 -13.393 12.002 1.00 . A A . 42 HIS CE1 1 1
5 12203 1 1 43 HIS CG C 6.032 -11.937 10.608 1.00 . A A . 42 HIS CG 1 1
5 12204 1 1 43 HIS H H 8.901 -9.910 8.601 1.00 . A A . 42 HIS H 1 1
5 12205 1 1 43 HIS HA H 8.586 -12.504 9.863 1.00 . A A . 42 HIS HA 1 1
5 12206 1 1 43 HIS HB2 H 7.578 -10.500 10.852 1.00 . A A . 42 HIS HB2 1 1
5 12207 1 1 43 HIS HB3 H 6.584 -10.271 9.413 1.00 . A A . 42 HIS HB3 1 1
5 12208 1 1 43 HIS HD1 H 7.053 -12.635 12.328 1.00 . A A . 42 HIS HD1 1 1
5 12209 1 1 43 HIS HD2 H 4.295 -11.902 9.289 1.00 . A A . 42 HIS HD2 1 1
5 12210 1 1 43 HIS HE1 H 5.022 -14.056 12.846 1.00 . A A . 42 HIS HE1 1 1
5 12211 1 1 43 HIS N N 9.075 -10.874 8.613 1.00 . A A . 42 HIS N 1 1
5 12212 1 1 43 HIS ND1 N 6.245 -12.657 11.773 1.00 . A A . 42 HIS ND1 1 1
5 12213 1 1 43 HIS NE2 N 4.215 -13.203 11.060 1.00 . A A . 42 HIS NE2 1 1
5 12214 1 1 43 HIS O O 7.249 -13.779 8.149 1.00 . A A . 42 HIS O 1 1
5 12215 1 1 44 PHE C C 7.010 -13.462 5.285 1.00 . A A . 43 PHE C 1 1
5 12216 1 1 44 PHE CA C 6.047 -12.572 6.073 1.00 . A A . 43 PHE CA 1 1
5 12217 1 1 44 PHE CB C 5.409 -11.539 5.143 1.00 . A A . 43 PHE CB 1 1
5 12218 1 1 44 PHE CD1 C 3.089 -11.167 6.066 1.00 . A A . 43 PHE CD1 1 1
5 12219 1 1 44 PHE CD2 C 4.801 -9.509 6.512 1.00 . A A . 43 PHE CD2 1 1
5 12220 1 1 44 PHE CE1 C 2.164 -10.408 6.793 1.00 . A A . 43 PHE CE1 1 1
5 12221 1 1 44 PHE CE2 C 3.876 -8.750 7.238 1.00 . A A . 43 PHE CE2 1 1
5 12222 1 1 44 PHE CG C 4.408 -10.718 5.925 1.00 . A A . 43 PHE CG 1 1
5 12223 1 1 44 PHE CZ C 2.558 -9.200 7.379 1.00 . A A . 43 PHE CZ 1 1
5 12224 1 1 44 PHE H H 6.862 -10.897 7.156 1.00 . A A . 43 PHE H 1 1
5 12225 1 1 44 PHE HA H 5.273 -13.186 6.509 1.00 . A A . 43 PHE HA 1 1
5 12226 1 1 44 PHE HB2 H 6.175 -10.891 4.742 1.00 . A A . 43 PHE HB2 1 1
5 12227 1 1 44 PHE HB3 H 4.903 -12.045 4.334 1.00 . A A . 43 PHE HB3 1 1
5 12228 1 1 44 PHE HD1 H 2.784 -12.099 5.615 1.00 . A A . 43 PHE HD1 1 1
5 12229 1 1 44 PHE HD2 H 5.818 -9.162 6.404 1.00 . A A . 43 PHE HD2 1 1
5 12230 1 1 44 PHE HE1 H 1.147 -10.755 6.902 1.00 . A A . 43 PHE HE1 1 1
5 12231 1 1 44 PHE HE2 H 4.179 -7.817 7.691 1.00 . A A . 43 PHE HE2 1 1
5 12232 1 1 44 PHE HZ H 1.844 -8.614 7.940 1.00 . A A . 43 PHE HZ 1 1
5 12233 1 1 44 PHE N N 6.790 -11.874 7.160 1.00 . A A . 43 PHE N 1 1
5 12234 1 1 44 PHE O O 6.609 -14.415 4.648 1.00 . A A . 43 PHE O 1 1
5 12235 1 1 45 LEU C C 9.024 -15.464 4.885 1.00 . A A . 44 LEU C 1 1
5 12236 1 1 45 LEU CA C 9.269 -13.982 4.572 1.00 . A A . 44 LEU CA 1 1
5 12237 1 1 45 LEU CB C 10.694 -13.566 4.995 1.00 . A A . 44 LEU CB 1 1
5 12238 1 1 45 LEU CD1 C 11.622 -15.155 3.275 1.00 . A A . 44 LEU CD1 1 1
5 12239 1 1 45 LEU CD2 C 11.372 -12.714 2.699 1.00 . A A . 44 LEU CD2 1 1
5 12240 1 1 45 LEU CG C 11.688 -13.725 3.825 1.00 . A A . 44 LEU CG 1 1
5 12241 1 1 45 LEU H H 8.582 -12.381 5.840 1.00 . A A . 44 LEU H 1 1
5 12242 1 1 45 LEU HA H 9.135 -13.816 3.515 1.00 . A A . 44 LEU HA 1 1
5 12243 1 1 45 LEU HB2 H 10.680 -12.534 5.311 1.00 . A A . 44 LEU HB2 1 1
5 12244 1 1 45 LEU HB3 H 11.022 -14.180 5.822 1.00 . A A . 44 LEU HB3 1 1
5 12245 1 1 45 LEU HD11 H 11.545 -15.855 4.095 1.00 . A A . 44 LEU HD11 1 1
5 12246 1 1 45 LEU HD12 H 10.761 -15.255 2.632 1.00 . A A . 44 LEU HD12 1 1
5 12247 1 1 45 LEU HD13 H 12.518 -15.363 2.709 1.00 . A A . 44 LEU HD13 1 1
5 12248 1 1 45 LEU HD21 H 10.906 -11.831 3.113 1.00 . A A . 44 LEU HD21 1 1
5 12249 1 1 45 LEU HD22 H 12.293 -12.430 2.210 1.00 . A A . 44 LEU HD22 1 1
5 12250 1 1 45 LEU HD23 H 10.708 -13.160 1.971 1.00 . A A . 44 LEU HD23 1 1
5 12251 1 1 45 LEU HG H 12.688 -13.542 4.194 1.00 . A A . 44 LEU HG 1 1
5 12252 1 1 45 LEU N N 8.279 -13.156 5.322 1.00 . A A . 44 LEU N 1 1
5 12253 1 1 45 LEU O O 9.248 -16.331 4.064 1.00 . A A . 44 LEU O 1 1
5 12254 1 1 46 GLU C C 7.042 -17.658 5.674 1.00 . A A . 45 GLU C 1 1
5 12255 1 1 46 GLU CA C 8.286 -17.179 6.423 1.00 . A A . 45 GLU CA 1 1
5 12256 1 1 46 GLU CB C 8.049 -17.290 7.930 1.00 . A A . 45 GLU CB 1 1
5 12257 1 1 46 GLU CD C 9.135 -17.220 10.179 1.00 . A A . 45 GLU CD 1 1
5 12258 1 1 46 GLU CG C 9.373 -17.103 8.672 1.00 . A A . 45 GLU CG 1 1
5 12259 1 1 46 GLU H H 8.370 -15.048 6.713 1.00 . A A . 45 GLU H 1 1
5 12260 1 1 46 GLU HA H 9.131 -17.787 6.143 1.00 . A A . 45 GLU HA 1 1
5 12261 1 1 46 GLU HB2 H 7.350 -16.526 8.241 1.00 . A A . 45 GLU HB2 1 1
5 12262 1 1 46 GLU HB3 H 7.644 -18.263 8.161 1.00 . A A . 45 GLU HB3 1 1
5 12263 1 1 46 GLU HG2 H 10.073 -17.863 8.357 1.00 . A A . 45 GLU HG2 1 1
5 12264 1 1 46 GLU HG3 H 9.777 -16.126 8.449 1.00 . A A . 45 GLU HG3 1 1
5 12265 1 1 46 GLU N N 8.554 -15.759 6.065 1.00 . A A . 45 GLU N 1 1
5 12266 1 1 46 GLU O O 6.976 -18.778 5.207 1.00 . A A . 45 GLU O 1 1
5 12267 1 1 46 GLU OE1 O 7.997 -17.070 10.592 1.00 . A A . 45 GLU OE1 1 1
5 12268 1 1 46 GLU OE2 O 10.094 -17.459 10.894 1.00 . A A . 45 GLU OE2 1 1
5 12269 1 1 47 GLU C C 4.976 -16.968 3.341 1.00 . A A . 46 GLU C 1 1
5 12270 1 1 47 GLU CA C 4.806 -17.210 4.843 1.00 . A A . 46 GLU CA 1 1
5 12271 1 1 47 GLU CB C 3.634 -16.372 5.362 1.00 . A A . 46 GLU CB 1 1
5 12272 1 1 47 GLU CD C 2.150 -15.945 7.326 1.00 . A A . 46 GLU CD 1 1
5 12273 1 1 47 GLU CG C 3.214 -16.877 6.744 1.00 . A A . 46 GLU CG 1 1
5 12274 1 1 47 GLU H H 6.131 -15.919 5.948 1.00 . A A . 46 GLU H 1 1
5 12275 1 1 47 GLU HA H 4.603 -18.257 5.018 1.00 . A A . 46 GLU HA 1 1
5 12276 1 1 47 GLU HB2 H 3.936 -15.337 5.432 1.00 . A A . 46 GLU HB2 1 1
5 12277 1 1 47 GLU HB3 H 2.800 -16.458 4.681 1.00 . A A . 46 GLU HB3 1 1
5 12278 1 1 47 GLU HG2 H 2.810 -17.875 6.654 1.00 . A A . 46 GLU HG2 1 1
5 12279 1 1 47 GLU HG3 H 4.073 -16.893 7.398 1.00 . A A . 46 GLU HG3 1 1
5 12280 1 1 47 GLU N N 6.053 -16.814 5.559 1.00 . A A . 46 GLU N 1 1
5 12281 1 1 47 GLU O O 4.217 -16.241 2.733 1.00 . A A . 46 GLU O 1 1
5 12282 1 1 47 GLU OE1 O 2.467 -14.791 7.565 1.00 . A A . 46 GLU OE1 1 1
5 12283 1 1 47 GLU OE2 O 1.036 -16.401 7.523 1.00 . A A . 46 GLU OE2 1 1
5 12284 1 1 48 ILE C C 6.134 -18.793 0.608 1.00 . A A . 47 ILE C 1 1
5 12285 1 1 48 ILE CA C 6.198 -17.417 1.269 1.00 . A A . 47 ILE CA 1 1
5 12286 1 1 48 ILE CB C 7.585 -16.807 1.032 1.00 . A A . 47 ILE CB 1 1
5 12287 1 1 48 ILE CD1 C 6.557 -14.484 1.068 1.00 . A A . 47 ILE CD1 1 1
5 12288 1 1 48 ILE CG1 C 7.660 -15.391 1.636 1.00 . A A . 47 ILE CG1 1 1
5 12289 1 1 48 ILE CG2 C 7.870 -16.745 -0.471 1.00 . A A . 47 ILE CG2 1 1
5 12290 1 1 48 ILE H H 6.554 -18.171 3.259 1.00 . A A . 47 ILE H 1 1
5 12291 1 1 48 ILE HA H 5.439 -16.783 0.834 1.00 . A A . 47 ILE HA 1 1
5 12292 1 1 48 ILE HB H 8.329 -17.434 1.504 1.00 . A A . 47 ILE HB 1 1
5 12293 1 1 48 ILE HD11 H 6.351 -14.746 0.041 1.00 . A A . 47 ILE HD11 1 1
5 12294 1 1 48 ILE HD12 H 5.659 -14.600 1.654 1.00 . A A . 47 ILE HD12 1 1
5 12295 1 1 48 ILE HD13 H 6.883 -13.455 1.115 1.00 . A A . 47 ILE HD13 1 1
5 12296 1 1 48 ILE HG12 H 7.544 -15.457 2.707 1.00 . A A . 47 ILE HG12 1 1
5 12297 1 1 48 ILE HG13 H 8.625 -14.961 1.410 1.00 . A A . 47 ILE HG13 1 1
5 12298 1 1 48 ILE HG21 H 7.012 -16.333 -0.983 1.00 . A A . 47 ILE HG21 1 1
5 12299 1 1 48 ILE HG22 H 8.731 -16.118 -0.648 1.00 . A A . 47 ILE HG22 1 1
5 12300 1 1 48 ILE HG23 H 8.066 -17.740 -0.841 1.00 . A A . 47 ILE HG23 1 1
5 12301 1 1 48 ILE N N 5.964 -17.584 2.740 1.00 . A A . 47 ILE N 1 1
5 12302 1 1 48 ILE O O 6.466 -19.795 1.211 1.00 . A A . 47 ILE O 1 1
5 12303 1 1 49 LYS C C 6.069 -19.988 -2.779 1.00 . A A . 48 LYS C 1 1
5 12304 1 1 49 LYS CA C 5.607 -20.167 -1.333 1.00 . A A . 48 LYS CA 1 1
5 12305 1 1 49 LYS CB C 4.152 -20.637 -1.314 1.00 . A A . 48 LYS CB 1 1
5 12306 1 1 49 LYS CD C 2.623 -22.540 -1.823 1.00 . A A . 48 LYS CD 1 1
5 12307 1 1 49 LYS CE C 2.533 -23.945 -2.420 1.00 . A A . 48 LYS CE 1 1
5 12308 1 1 49 LYS CG C 4.029 -21.978 -2.040 1.00 . A A . 48 LYS CG 1 1
5 12309 1 1 49 LYS H H 5.435 -18.034 -1.090 1.00 . A A . 48 LYS H 1 1
5 12310 1 1 49 LYS HA H 6.233 -20.900 -0.842 1.00 . A A . 48 LYS HA 1 1
5 12311 1 1 49 LYS HB2 H 3.827 -20.752 -0.291 1.00 . A A . 48 LYS HB2 1 1
5 12312 1 1 49 LYS HB3 H 3.531 -19.905 -1.808 1.00 . A A . 48 LYS HB3 1 1
5 12313 1 1 49 LYS HD2 H 2.414 -22.585 -0.763 1.00 . A A . 48 LYS HD2 1 1
5 12314 1 1 49 LYS HD3 H 1.900 -21.899 -2.305 1.00 . A A . 48 LYS HD3 1 1
5 12315 1 1 49 LYS HE2 H 2.503 -23.877 -3.498 1.00 . A A . 48 LYS HE2 1 1
5 12316 1 1 49 LYS HE3 H 3.395 -24.521 -2.120 1.00 . A A . 48 LYS HE3 1 1
5 12317 1 1 49 LYS HG2 H 4.202 -21.833 -3.097 1.00 . A A . 48 LYS HG2 1 1
5 12318 1 1 49 LYS HG3 H 4.757 -22.670 -1.646 1.00 . A A . 48 LYS HG3 1 1
5 12319 1 1 49 LYS HZ1 H 0.475 -23.995 -2.102 1.00 . A A . 48 LYS HZ1 1 1
5 12320 1 1 49 LYS HZ2 H 1.162 -25.512 -2.436 1.00 . A A . 48 LYS HZ2 1 1
5 12321 1 1 49 LYS HZ3 H 1.379 -24.796 -0.910 1.00 . A A . 48 LYS HZ3 1 1
5 12322 1 1 49 LYS N N 5.703 -18.853 -0.625 1.00 . A A . 48 LYS N 1 1
5 12323 1 1 49 LYS NZ N 1.294 -24.612 -1.930 1.00 . A A . 48 LYS NZ 1 1
5 12324 1 1 49 LYS O O 6.905 -20.722 -3.269 1.00 . A A . 48 LYS O 1 1
5 12325 1 1 50 GLU C C 7.350 -18.159 -4.877 1.00 . A A . 49 GLU C 1 1
5 12326 1 1 50 GLU CA C 5.954 -18.786 -4.874 1.00 . A A . 49 GLU CA 1 1
5 12327 1 1 50 GLU CB C 4.958 -17.843 -5.561 1.00 . A A . 49 GLU CB 1 1
5 12328 1 1 50 GLU CD C 2.538 -17.306 -5.882 1.00 . A A . 49 GLU CD 1 1
5 12329 1 1 50 GLU CG C 3.528 -18.238 -5.181 1.00 . A A . 49 GLU CG 1 1
5 12330 1 1 50 GLU H H 4.868 -18.430 -3.049 1.00 . A A . 49 GLU H 1 1
5 12331 1 1 50 GLU HA H 5.978 -19.732 -5.395 1.00 . A A . 49 GLU HA 1 1
5 12332 1 1 50 GLU HB2 H 5.147 -16.826 -5.246 1.00 . A A . 49 GLU HB2 1 1
5 12333 1 1 50 GLU HB3 H 5.076 -17.916 -6.631 1.00 . A A . 49 GLU HB3 1 1
5 12334 1 1 50 GLU HG2 H 3.343 -19.257 -5.487 1.00 . A A . 49 GLU HG2 1 1
5 12335 1 1 50 GLU HG3 H 3.401 -18.153 -4.112 1.00 . A A . 49 GLU HG3 1 1
5 12336 1 1 50 GLU N N 5.537 -19.014 -3.464 1.00 . A A . 49 GLU N 1 1
5 12337 1 1 50 GLU O O 7.537 -17.042 -5.317 1.00 . A A . 49 GLU O 1 1
5 12338 1 1 50 GLU OE1 O 2.184 -17.592 -7.014 1.00 . A A . 49 GLU OE1 1 1
5 12339 1 1 50 GLU OE2 O 2.150 -16.322 -5.274 1.00 . A A . 49 GLU OE2 1 1
5 12340 1 1 51 GLN C C 10.062 -17.623 -5.636 1.00 . A A . 50 GLN C 1 1
5 12341 1 1 51 GLN CA C 9.710 -18.306 -4.312 1.00 . A A . 50 GLN CA 1 1
5 12342 1 1 51 GLN CB C 10.700 -19.445 -4.056 1.00 . A A . 50 GLN CB 1 1
5 12343 1 1 51 GLN CD C 11.302 -21.314 -2.510 1.00 . A A . 50 GLN CD 1 1
5 12344 1 1 51 GLN CG C 10.279 -20.215 -2.803 1.00 . A A . 50 GLN CG 1 1
5 12345 1 1 51 GLN H H 8.145 -19.752 -4.001 1.00 . A A . 50 GLN H 1 1
5 12346 1 1 51 GLN HA H 9.771 -17.596 -3.500 1.00 . A A . 50 GLN HA 1 1
5 12347 1 1 51 GLN HB2 H 10.707 -20.112 -4.906 1.00 . A A . 50 GLN HB2 1 1
5 12348 1 1 51 GLN HB3 H 11.689 -19.037 -3.910 1.00 . A A . 50 GLN HB3 1 1
5 12349 1 1 51 GLN HE21 H 10.159 -22.767 -3.233 1.00 . A A . 50 GLN HE21 1 1
5 12350 1 1 51 GLN HE22 H 11.669 -23.261 -2.634 1.00 . A A . 50 GLN HE22 1 1
5 12351 1 1 51 GLN HG2 H 10.228 -19.537 -1.964 1.00 . A A . 50 GLN HG2 1 1
5 12352 1 1 51 GLN HG3 H 9.310 -20.663 -2.964 1.00 . A A . 50 GLN HG3 1 1
5 12353 1 1 51 GLN N N 8.326 -18.862 -4.367 1.00 . A A . 50 GLN N 1 1
5 12354 1 1 51 GLN NE2 N 11.020 -22.550 -2.818 1.00 . A A . 50 GLN NE2 1 1
5 12355 1 1 51 GLN O O 10.901 -16.746 -5.687 1.00 . A A . 50 GLN O 1 1
5 12356 1 1 51 GLN OE1 O 12.369 -21.044 -1.996 1.00 . A A . 50 GLN OE1 1 1
5 12357 1 1 52 GLU C C 9.142 -15.973 -8.078 1.00 . A A . 51 GLU C 1 1
5 12358 1 1 52 GLU CA C 9.739 -17.382 -8.022 1.00 . A A . 51 GLU CA 1 1
5 12359 1 1 52 GLU CB C 9.191 -18.236 -9.167 1.00 . A A . 51 GLU CB 1 1
5 12360 1 1 52 GLU CD C 8.990 -20.557 -10.068 1.00 . A A . 51 GLU CD 1 1
5 12361 1 1 52 GLU CG C 9.568 -19.702 -8.939 1.00 . A A . 51 GLU CG 1 1
5 12362 1 1 52 GLU H H 8.753 -18.720 -6.647 1.00 . A A . 51 GLU H 1 1
5 12363 1 1 52 GLU HA H 10.808 -17.278 -8.116 1.00 . A A . 51 GLU HA 1 1
5 12364 1 1 52 GLU HB2 H 8.115 -18.142 -9.202 1.00 . A A . 51 GLU HB2 1 1
5 12365 1 1 52 GLU HB3 H 9.613 -17.899 -10.101 1.00 . A A . 51 GLU HB3 1 1
5 12366 1 1 52 GLU HG2 H 10.644 -19.798 -8.927 1.00 . A A . 51 GLU HG2 1 1
5 12367 1 1 52 GLU HG3 H 9.166 -20.035 -7.995 1.00 . A A . 51 GLU HG3 1 1
5 12368 1 1 52 GLU N N 9.431 -18.015 -6.708 1.00 . A A . 51 GLU N 1 1
5 12369 1 1 52 GLU O O 9.613 -15.129 -8.814 1.00 . A A . 51 GLU O 1 1
5 12370 1 1 52 GLU OE1 O 9.605 -20.609 -11.120 1.00 . A A . 51 GLU OE1 1 1
5 12371 1 1 52 GLU OE2 O 7.942 -21.146 -9.860 1.00 . A A . 51 GLU OE2 1 1
5 12372 1 1 53 VAL C C 8.558 -13.393 -6.554 1.00 . A A . 52 VAL C 1 1
5 12373 1 1 53 VAL CA C 7.581 -14.304 -7.300 1.00 . A A . 52 VAL CA 1 1
5 12374 1 1 53 VAL CB C 6.217 -14.290 -6.596 1.00 . A A . 52 VAL CB 1 1
5 12375 1 1 53 VAL CG1 C 5.775 -12.845 -6.340 1.00 . A A . 52 VAL CG1 1 1
5 12376 1 1 53 VAL CG2 C 5.180 -14.980 -7.482 1.00 . A A . 52 VAL CG2 1 1
5 12377 1 1 53 VAL H H 7.795 -16.347 -6.655 1.00 . A A . 52 VAL H 1 1
5 12378 1 1 53 VAL HA H 7.472 -13.952 -8.316 1.00 . A A . 52 VAL HA 1 1
5 12379 1 1 53 VAL HB H 6.294 -14.814 -5.654 1.00 . A A . 52 VAL HB 1 1
5 12380 1 1 53 VAL HG11 H 5.930 -12.257 -7.233 1.00 . A A . 52 VAL HG11 1 1
5 12381 1 1 53 VAL HG12 H 4.728 -12.829 -6.076 1.00 . A A . 52 VAL HG12 1 1
5 12382 1 1 53 VAL HG13 H 6.356 -12.429 -5.530 1.00 . A A . 52 VAL HG13 1 1
5 12383 1 1 53 VAL HG21 H 5.556 -15.943 -7.793 1.00 . A A . 52 VAL HG21 1 1
5 12384 1 1 53 VAL HG22 H 4.264 -15.112 -6.925 1.00 . A A . 52 VAL HG22 1 1
5 12385 1 1 53 VAL HG23 H 4.988 -14.370 -8.351 1.00 . A A . 52 VAL HG23 1 1
5 12386 1 1 53 VAL N N 8.143 -15.685 -7.291 1.00 . A A . 52 VAL N 1 1
5 12387 1 1 53 VAL O O 8.945 -12.354 -7.049 1.00 . A A . 52 VAL O 1 1
5 12388 1 1 54 VAL C C 11.231 -12.805 -5.419 1.00 . A A . 53 VAL C 1 1
5 12389 1 1 54 VAL CA C 9.927 -12.909 -4.627 1.00 . A A . 53 VAL CA 1 1
5 12390 1 1 54 VAL CB C 10.210 -13.529 -3.258 1.00 . A A . 53 VAL CB 1 1
5 12391 1 1 54 VAL CG1 C 11.273 -12.702 -2.532 1.00 . A A . 53 VAL CG1 1 1
5 12392 1 1 54 VAL CG2 C 8.924 -13.543 -2.429 1.00 . A A . 53 VAL CG2 1 1
5 12393 1 1 54 VAL H H 8.657 -14.607 -4.975 1.00 . A A . 53 VAL H 1 1
5 12394 1 1 54 VAL HA H 9.503 -11.924 -4.497 1.00 . A A . 53 VAL HA 1 1
5 12395 1 1 54 VAL HB H 10.568 -14.541 -3.388 1.00 . A A . 53 VAL HB 1 1
5 12396 1 1 54 VAL HG11 H 11.027 -11.653 -2.608 1.00 . A A . 53 VAL HG11 1 1
5 12397 1 1 54 VAL HG12 H 11.306 -12.990 -1.492 1.00 . A A . 53 VAL HG12 1 1
5 12398 1 1 54 VAL HG13 H 12.238 -12.878 -2.985 1.00 . A A . 53 VAL HG13 1 1
5 12399 1 1 54 VAL HG21 H 8.463 -12.566 -2.464 1.00 . A A . 53 VAL HG21 1 1
5 12400 1 1 54 VAL HG22 H 8.242 -14.277 -2.833 1.00 . A A . 53 VAL HG22 1 1
5 12401 1 1 54 VAL HG23 H 9.158 -13.794 -1.405 1.00 . A A . 53 VAL HG23 1 1
5 12402 1 1 54 VAL N N 8.970 -13.768 -5.376 1.00 . A A . 53 VAL N 1 1
5 12403 1 1 54 VAL O O 11.900 -11.792 -5.404 1.00 . A A . 53 VAL O 1 1
5 12404 1 1 55 ASP C C 12.772 -12.685 -7.938 1.00 . A A . 54 ASP C 1 1
5 12405 1 1 55 ASP CA C 12.857 -13.808 -6.901 1.00 . A A . 54 ASP CA 1 1
5 12406 1 1 55 ASP CB C 13.056 -15.145 -7.618 1.00 . A A . 54 ASP CB 1 1
5 12407 1 1 55 ASP CG C 13.311 -16.247 -6.587 1.00 . A A . 54 ASP CG 1 1
5 12408 1 1 55 ASP H H 11.045 -14.657 -6.108 1.00 . A A . 54 ASP H 1 1
5 12409 1 1 55 ASP HA H 13.689 -13.631 -6.235 1.00 . A A . 54 ASP HA 1 1
5 12410 1 1 55 ASP HB2 H 12.169 -15.381 -8.188 1.00 . A A . 54 ASP HB2 1 1
5 12411 1 1 55 ASP HB3 H 13.903 -15.074 -8.283 1.00 . A A . 54 ASP HB3 1 1
5 12412 1 1 55 ASP N N 11.597 -13.848 -6.110 1.00 . A A . 54 ASP N 1 1
5 12413 1 1 55 ASP O O 13.706 -11.934 -8.134 1.00 . A A . 54 ASP O 1 1
5 12414 1 1 55 ASP OD1 O 13.188 -15.967 -5.407 1.00 . A A . 54 ASP OD1 1 1
5 12415 1 1 55 ASP OD2 O 13.625 -17.352 -6.998 1.00 . A A . 54 ASP OD2 1 1
5 12416 1 1 56 LYS C C 11.449 -10.139 -8.985 1.00 . A A . 55 LYS C 1 1
5 12417 1 1 56 LYS CA C 11.516 -11.513 -9.653 1.00 . A A . 55 LYS CA 1 1
5 12418 1 1 56 LYS CB C 10.254 -11.755 -10.481 1.00 . A A . 55 LYS CB 1 1
5 12419 1 1 56 LYS CD C 9.065 -13.442 -11.891 1.00 . A A . 55 LYS CD 1 1
5 12420 1 1 56 LYS CE C 9.229 -14.726 -12.708 1.00 . A A . 55 LYS CE 1 1
5 12421 1 1 56 LYS CG C 10.414 -13.044 -11.289 1.00 . A A . 55 LYS CG 1 1
5 12422 1 1 56 LYS H H 10.918 -13.199 -8.450 1.00 . A A . 55 LYS H 1 1
5 12423 1 1 56 LYS HA H 12.387 -11.531 -10.289 1.00 . A A . 55 LYS HA 1 1
5 12424 1 1 56 LYS HB2 H 9.405 -11.846 -9.819 1.00 . A A . 55 LYS HB2 1 1
5 12425 1 1 56 LYS HB3 H 10.099 -10.926 -11.154 1.00 . A A . 55 LYS HB3 1 1
5 12426 1 1 56 LYS HD2 H 8.352 -13.608 -11.097 1.00 . A A . 55 LYS HD2 1 1
5 12427 1 1 56 LYS HD3 H 8.710 -12.651 -12.535 1.00 . A A . 55 LYS HD3 1 1
5 12428 1 1 56 LYS HE2 H 9.392 -15.559 -12.040 1.00 . A A . 55 LYS HE2 1 1
5 12429 1 1 56 LYS HE3 H 8.334 -14.900 -13.287 1.00 . A A . 55 LYS HE3 1 1
5 12430 1 1 56 LYS HG2 H 11.130 -12.884 -12.082 1.00 . A A . 55 LYS HG2 1 1
5 12431 1 1 56 LYS HG3 H 10.764 -13.834 -10.642 1.00 . A A . 55 LYS HG3 1 1
5 12432 1 1 56 LYS HZ1 H 10.365 -13.657 -14.087 1.00 . A A . 55 LYS HZ1 1 1
5 12433 1 1 56 LYS HZ2 H 11.277 -14.678 -13.080 1.00 . A A . 55 LYS HZ2 1 1
5 12434 1 1 56 LYS HZ3 H 10.361 -15.336 -14.346 1.00 . A A . 55 LYS HZ3 1 1
5 12435 1 1 56 LYS N N 11.657 -12.575 -8.616 1.00 . A A . 55 LYS N 1 1
5 12436 1 1 56 LYS NZ N 10.396 -14.589 -13.624 1.00 . A A . 55 LYS NZ 1 1
5 12437 1 1 56 LYS O O 11.832 -9.145 -9.569 1.00 . A A . 55 LYS O 1 1
5 12438 1 1 57 VAL C C 12.412 -8.248 -6.925 1.00 . A A . 56 VAL C 1 1
5 12439 1 1 57 VAL CA C 10.974 -8.749 -7.068 1.00 . A A . 56 VAL CA 1 1
5 12440 1 1 57 VAL CB C 10.354 -8.922 -5.679 1.00 . A A . 56 VAL CB 1 1
5 12441 1 1 57 VAL CG1 C 10.470 -7.611 -4.899 1.00 . A A . 56 VAL CG1 1 1
5 12442 1 1 57 VAL CG2 C 8.875 -9.300 -5.826 1.00 . A A . 56 VAL CG2 1 1
5 12443 1 1 57 VAL H H 10.736 -10.869 -7.274 1.00 . A A . 56 VAL H 1 1
5 12444 1 1 57 VAL HA H 10.398 -8.025 -7.625 1.00 . A A . 56 VAL HA 1 1
5 12445 1 1 57 VAL HB H 10.875 -9.703 -5.147 1.00 . A A . 56 VAL HB 1 1
5 12446 1 1 57 VAL HG11 H 10.184 -6.786 -5.535 1.00 . A A . 56 VAL HG11 1 1
5 12447 1 1 57 VAL HG12 H 9.819 -7.645 -4.038 1.00 . A A . 56 VAL HG12 1 1
5 12448 1 1 57 VAL HG13 H 11.491 -7.476 -4.572 1.00 . A A . 56 VAL HG13 1 1
5 12449 1 1 57 VAL HG21 H 8.769 -10.050 -6.595 1.00 . A A . 56 VAL HG21 1 1
5 12450 1 1 57 VAL HG22 H 8.509 -9.692 -4.889 1.00 . A A . 56 VAL HG22 1 1
5 12451 1 1 57 VAL HG23 H 8.304 -8.424 -6.097 1.00 . A A . 56 VAL HG23 1 1
5 12452 1 1 57 VAL N N 11.008 -10.066 -7.759 1.00 . A A . 56 VAL N 1 1
5 12453 1 1 57 VAL O O 12.754 -7.171 -7.369 1.00 . A A . 56 VAL O 1 1
5 12454 1 1 58 MET C C 15.288 -8.226 -7.477 1.00 . A A . 57 MET C 1 1
5 12455 1 1 58 MET CA C 14.674 -8.609 -6.127 1.00 . A A . 57 MET CA 1 1
5 12456 1 1 58 MET CB C 15.470 -9.767 -5.510 1.00 . A A . 57 MET CB 1 1
5 12457 1 1 58 MET CE C 13.668 -9.007 -1.939 1.00 . A A . 57 MET CE 1 1
5 12458 1 1 58 MET CG C 15.246 -9.813 -3.995 1.00 . A A . 57 MET CG 1 1
5 12459 1 1 58 MET H H 12.955 -9.887 -5.942 1.00 . A A . 57 MET H 1 1
5 12460 1 1 58 MET HA H 14.720 -7.749 -5.475 1.00 . A A . 57 MET HA 1 1
5 12461 1 1 58 MET HB2 H 15.142 -10.697 -5.951 1.00 . A A . 57 MET HB2 1 1
5 12462 1 1 58 MET HB3 H 16.524 -9.630 -5.708 1.00 . A A . 57 MET HB3 1 1
5 12463 1 1 58 MET HE1 H 14.533 -9.465 -1.480 1.00 . A A . 57 MET HE1 1 1
5 12464 1 1 58 MET HE2 H 13.794 -7.933 -1.966 1.00 . A A . 57 MET HE2 1 1
5 12465 1 1 58 MET HE3 H 12.788 -9.249 -1.365 1.00 . A A . 57 MET HE3 1 1
5 12466 1 1 58 MET HG2 H 15.596 -10.758 -3.608 1.00 . A A . 57 MET HG2 1 1
5 12467 1 1 58 MET HG3 H 15.794 -9.008 -3.527 1.00 . A A . 57 MET HG3 1 1
5 12468 1 1 58 MET N N 13.255 -9.028 -6.307 1.00 . A A . 57 MET N 1 1
5 12469 1 1 58 MET O O 16.210 -7.437 -7.541 1.00 . A A . 57 MET O 1 1
5 12470 1 1 58 MET SD S 13.482 -9.632 -3.628 1.00 . A A . 57 MET SD 1 1
5 12471 1 1 59 GLU C C 14.663 -7.103 -10.400 1.00 . A A . 58 GLU C 1 1
5 12472 1 1 59 GLU CA C 15.337 -8.385 -9.902 1.00 . A A . 58 GLU CA 1 1
5 12473 1 1 59 GLU CB C 15.128 -9.523 -10.904 1.00 . A A . 58 GLU CB 1 1
5 12474 1 1 59 GLU CD C 16.046 -11.706 -11.705 1.00 . A A . 58 GLU CD 1 1
5 12475 1 1 59 GLU CG C 16.066 -10.685 -10.566 1.00 . A A . 58 GLU CG 1 1
5 12476 1 1 59 GLU H H 14.018 -9.360 -8.500 1.00 . A A . 58 GLU H 1 1
5 12477 1 1 59 GLU HA H 16.389 -8.157 -9.806 1.00 . A A . 58 GLU HA 1 1
5 12478 1 1 59 GLU HB2 H 14.103 -9.862 -10.855 1.00 . A A . 58 GLU HB2 1 1
5 12479 1 1 59 GLU HB3 H 15.343 -9.169 -11.901 1.00 . A A . 58 GLU HB3 1 1
5 12480 1 1 59 GLU HG2 H 17.071 -10.310 -10.435 1.00 . A A . 58 GLU HG2 1 1
5 12481 1 1 59 GLU HG3 H 15.738 -11.160 -9.654 1.00 . A A . 58 GLU HG3 1 1
5 12482 1 1 59 GLU N N 14.780 -8.753 -8.564 1.00 . A A . 58 GLU N 1 1
5 12483 1 1 59 GLU O O 15.287 -6.281 -11.039 1.00 . A A . 58 GLU O 1 1
5 12484 1 1 59 GLU OE1 O 15.946 -11.287 -12.847 1.00 . A A . 58 GLU OE1 1 1
5 12485 1 1 59 GLU OE2 O 16.130 -12.888 -11.417 1.00 . A A . 58 GLU OE2 1 1
5 12486 1 1 60 THR C C 13.370 -4.479 -9.802 1.00 . A A . 59 THR C 1 1
5 12487 1 1 60 THR CA C 12.747 -5.652 -10.558 1.00 . A A . 59 THR CA 1 1
5 12488 1 1 60 THR CB C 11.247 -5.727 -10.288 1.00 . A A . 59 THR CB 1 1
5 12489 1 1 60 THR CG2 C 10.580 -6.635 -11.323 1.00 . A A . 59 THR CG2 1 1
5 12490 1 1 60 THR H H 12.912 -7.554 -9.569 1.00 . A A . 59 THR H 1 1
5 12491 1 1 60 THR HA H 12.932 -5.492 -11.610 1.00 . A A . 59 THR HA 1 1
5 12492 1 1 60 THR HB H 10.823 -4.742 -10.353 1.00 . A A . 59 THR HB 1 1
5 12493 1 1 60 THR HG1 H 11.269 -5.570 -8.352 1.00 . A A . 59 THR HG1 1 1
5 12494 1 1 60 THR HG21 H 10.858 -6.315 -12.316 1.00 . A A . 59 THR HG21 1 1
5 12495 1 1 60 THR HG22 H 10.904 -7.654 -11.169 1.00 . A A . 59 THR HG22 1 1
5 12496 1 1 60 THR HG23 H 9.507 -6.579 -11.213 1.00 . A A . 59 THR HG23 1 1
5 12497 1 1 60 THR N N 13.409 -6.903 -10.103 1.00 . A A . 59 THR N 1 1
5 12498 1 1 60 THR O O 13.748 -3.491 -10.399 1.00 . A A . 59 THR O 1 1
5 12499 1 1 60 THR OG1 O 11.033 -6.249 -8.987 1.00 . A A . 59 THR OG1 1 1
5 12500 1 1 61 LEU C C 15.595 -3.288 -8.312 1.00 . A A . 60 LEU C 1 1
5 12501 1 1 61 LEU CA C 14.170 -3.454 -7.777 1.00 . A A . 60 LEU CA 1 1
5 12502 1 1 61 LEU CB C 14.219 -3.781 -6.274 1.00 . A A . 60 LEU CB 1 1
5 12503 1 1 61 LEU CD1 C 11.816 -4.453 -6.040 1.00 . A A . 60 LEU CD1 1 1
5 12504 1 1 61 LEU CD2 C 13.041 -3.494 -4.091 1.00 . A A . 60 LEU CD2 1 1
5 12505 1 1 61 LEU CG C 12.878 -3.441 -5.611 1.00 . A A . 60 LEU CG 1 1
5 12506 1 1 61 LEU H H 13.249 -5.374 -8.015 1.00 . A A . 60 LEU H 1 1
5 12507 1 1 61 LEU HA H 13.637 -2.528 -7.934 1.00 . A A . 60 LEU HA 1 1
5 12508 1 1 61 LEU HB2 H 14.425 -4.833 -6.145 1.00 . A A . 60 LEU HB2 1 1
5 12509 1 1 61 LEU HB3 H 15.002 -3.204 -5.803 1.00 . A A . 60 LEU HB3 1 1
5 12510 1 1 61 LEU HD11 H 12.183 -5.454 -5.874 1.00 . A A . 60 LEU HD11 1 1
5 12511 1 1 61 LEU HD12 H 10.918 -4.300 -5.459 1.00 . A A . 60 LEU HD12 1 1
5 12512 1 1 61 LEU HD13 H 11.594 -4.320 -7.088 1.00 . A A . 60 LEU HD13 1 1
5 12513 1 1 61 LEU HD21 H 13.401 -4.470 -3.801 1.00 . A A . 60 LEU HD21 1 1
5 12514 1 1 61 LEU HD22 H 13.749 -2.741 -3.779 1.00 . A A . 60 LEU HD22 1 1
5 12515 1 1 61 LEU HD23 H 12.086 -3.308 -3.620 1.00 . A A . 60 LEU HD23 1 1
5 12516 1 1 61 LEU HG H 12.567 -2.449 -5.903 1.00 . A A . 60 LEU HG 1 1
5 12517 1 1 61 LEU N N 13.523 -4.574 -8.512 1.00 . A A . 60 LEU N 1 1
5 12518 1 1 61 LEU O O 15.974 -2.231 -8.774 1.00 . A A . 60 LEU O 1 1
5 12519 1 1 62 ASP C C 17.753 -3.660 -10.198 1.00 . A A . 61 ASP C 1 1
5 12520 1 1 62 ASP CA C 17.781 -4.219 -8.774 1.00 . A A . 61 ASP CA 1 1
5 12521 1 1 62 ASP CB C 18.431 -5.604 -8.781 1.00 . A A . 61 ASP CB 1 1
5 12522 1 1 62 ASP CG C 18.705 -6.047 -7.343 1.00 . A A . 61 ASP CG 1 1
5 12523 1 1 62 ASP H H 16.067 -5.175 -7.887 1.00 . A A . 61 ASP H 1 1
5 12524 1 1 62 ASP HA H 18.350 -3.558 -8.138 1.00 . A A . 61 ASP HA 1 1
5 12525 1 1 62 ASP HB2 H 17.766 -6.311 -9.256 1.00 . A A . 61 ASP HB2 1 1
5 12526 1 1 62 ASP HB3 H 19.362 -5.563 -9.326 1.00 . A A . 61 ASP HB3 1 1
5 12527 1 1 62 ASP N N 16.388 -4.326 -8.260 1.00 . A A . 61 ASP N 1 1
5 12528 1 1 62 ASP O O 18.714 -3.081 -10.665 1.00 . A A . 61 ASP O 1 1
5 12529 1 1 62 ASP OD1 O 18.097 -5.486 -6.446 1.00 . A A . 61 ASP OD1 1 1
5 12530 1 1 62 ASP OD2 O 19.518 -6.938 -7.162 1.00 . A A . 61 ASP OD2 1 1
5 12531 1 1 63 GLU C C 15.748 -2.014 -12.284 1.00 . A A . 62 GLU C 1 1
5 12532 1 1 63 GLU CA C 16.546 -3.310 -12.294 1.00 . A A . 62 GLU CA 1 1
5 12533 1 1 63 GLU CB C 15.830 -4.311 -13.148 1.00 . A A . 62 GLU CB 1 1
5 12534 1 1 63 GLU CD C 17.828 -5.205 -14.349 1.00 . A A . 62 GLU CD 1 1
5 12535 1 1 63 GLU CG C 16.709 -5.544 -13.363 1.00 . A A . 62 GLU CG 1 1
5 12536 1 1 63 GLU H H 15.893 -4.296 -10.489 1.00 . A A . 62 GLU H 1 1
5 12537 1 1 63 GLU HA H 17.533 -3.094 -12.676 1.00 . A A . 62 GLU HA 1 1
5 12538 1 1 63 GLU HB2 H 14.924 -4.585 -12.639 1.00 . A A . 62 GLU HB2 1 1
5 12539 1 1 63 GLU HB3 H 15.594 -3.858 -14.092 1.00 . A A . 62 GLU HB3 1 1
5 12540 1 1 63 GLU HG2 H 17.139 -5.848 -12.420 1.00 . A A . 62 GLU HG2 1 1
5 12541 1 1 63 GLU HG3 H 16.110 -6.348 -13.763 1.00 . A A . 62 GLU HG3 1 1
5 12542 1 1 63 GLU N N 16.652 -3.829 -10.892 1.00 . A A . 62 GLU N 1 1
5 12543 1 1 63 GLU O O 14.918 -1.755 -13.133 1.00 . A A . 62 GLU O 1 1
5 12544 1 1 63 GLU OE1 O 17.525 -4.643 -15.388 1.00 . A A . 62 GLU OE1 1 1
5 12545 1 1 63 GLU OE2 O 18.969 -5.514 -14.047 1.00 . A A . 62 GLU OE2 1 1
5 12546 1 1 64 ASP C C 15.233 0.786 -12.551 1.00 . A A . 63 ASP C 1 1
5 12547 1 1 64 ASP CA C 15.320 0.098 -11.187 1.00 . A A . 63 ASP CA 1 1
5 12548 1 1 64 ASP CB C 16.163 0.978 -10.256 1.00 . A A . 63 ASP CB 1 1
5 12549 1 1 64 ASP CG C 15.498 2.346 -10.095 1.00 . A A . 63 ASP CG 1 1
5 12550 1 1 64 ASP H H 16.685 -1.491 -10.688 1.00 . A A . 63 ASP H 1 1
5 12551 1 1 64 ASP HA H 14.344 -0.008 -10.737 1.00 . A A . 63 ASP HA 1 1
5 12552 1 1 64 ASP HB2 H 16.240 0.504 -9.288 1.00 . A A . 63 ASP HB2 1 1
5 12553 1 1 64 ASP HB3 H 17.149 1.106 -10.674 1.00 . A A . 63 ASP HB3 1 1
5 12554 1 1 64 ASP N N 16.016 -1.216 -11.327 1.00 . A A . 63 ASP N 1 1
5 12555 1 1 64 ASP O O 14.259 1.432 -12.876 1.00 . A A . 63 ASP O 1 1
5 12556 1 1 64 ASP OD1 O 14.319 2.379 -9.785 1.00 . A A . 63 ASP OD1 1 1
5 12557 1 1 64 ASP OD2 O 16.183 3.338 -10.280 1.00 . A A . 63 ASP OD2 1 1
5 12558 1 1 65 GLY C C 15.983 2.705 -14.734 1.00 . A A . 64 GLY C 1 1
5 12559 1 1 65 GLY CA C 16.254 1.189 -14.735 1.00 . A A . 64 GLY CA 1 1
5 12560 1 1 65 GLY H H 16.985 0.029 -13.075 1.00 . A A . 64 GLY H 1 1
5 12561 1 1 65 GLY HA2 H 17.229 1.013 -15.166 1.00 . A A . 64 GLY HA2 1 1
5 12562 1 1 65 GLY HA3 H 15.499 0.680 -15.314 1.00 . A A . 64 GLY HA3 1 1
5 12563 1 1 65 GLY N N 16.239 0.602 -13.357 1.00 . A A . 64 GLY N 1 1
5 12564 1 1 65 GLY O O 16.195 3.357 -15.736 1.00 . A A . 64 GLY O 1 1
5 12565 1 1 66 ASP C C 16.373 5.550 -12.856 1.00 . A A . 65 ASP C 1 1
5 12566 1 1 66 ASP CA C 15.271 4.776 -13.626 1.00 . A A . 65 ASP CA 1 1
5 12567 1 1 66 ASP CB C 13.917 5.046 -12.962 1.00 . A A . 65 ASP CB 1 1
5 12568 1 1 66 ASP CG C 13.803 4.248 -11.664 1.00 . A A . 65 ASP CG 1 1
5 12569 1 1 66 ASP H H 15.357 2.753 -12.841 1.00 . A A . 65 ASP H 1 1
5 12570 1 1 66 ASP HA H 15.233 5.137 -14.644 1.00 . A A . 65 ASP HA 1 1
5 12571 1 1 66 ASP HB2 H 13.829 6.100 -12.744 1.00 . A A . 65 ASP HB2 1 1
5 12572 1 1 66 ASP HB3 H 13.124 4.751 -13.633 1.00 . A A . 65 ASP HB3 1 1
5 12573 1 1 66 ASP N N 15.532 3.285 -13.639 1.00 . A A . 65 ASP N 1 1
5 12574 1 1 66 ASP O O 16.652 6.682 -13.198 1.00 . A A . 65 ASP O 1 1
5 12575 1 1 66 ASP OD1 O 14.309 4.717 -10.657 1.00 . A A . 65 ASP OD1 1 1
5 12576 1 1 66 ASP OD2 O 13.205 3.186 -11.696 1.00 . A A . 65 ASP OD2 1 1
5 12577 1 1 67 GLY C C 17.514 6.209 -9.742 1.00 . A A . 66 GLY C 1 1
5 12578 1 1 67 GLY CA C 18.068 5.751 -11.094 1.00 . A A . 66 GLY CA 1 1
5 12579 1 1 67 GLY H H 16.791 4.098 -11.526 1.00 . A A . 66 GLY H 1 1
5 12580 1 1 67 GLY HA2 H 18.923 5.107 -10.932 1.00 . A A . 66 GLY HA2 1 1
5 12581 1 1 67 GLY HA3 H 18.373 6.604 -11.680 1.00 . A A . 66 GLY HA3 1 1
5 12582 1 1 67 GLY N N 17.005 4.993 -11.836 1.00 . A A . 66 GLY N 1 1
5 12583 1 1 67 GLY O O 18.251 6.408 -8.797 1.00 . A A . 66 GLY O 1 1
5 12584 1 1 68 GLU C C 14.231 6.177 -8.170 1.00 . A A . 67 GLU C 1 1
5 12585 1 1 68 GLU CA C 15.619 6.803 -8.336 1.00 . A A . 67 GLU CA 1 1
5 12586 1 1 68 GLU CB C 15.501 8.327 -8.337 1.00 . A A . 67 GLU CB 1 1
5 12587 1 1 68 GLU CD C 14.652 10.248 -9.715 1.00 . A A . 67 GLU CD 1 1
5 12588 1 1 68 GLU CG C 14.463 8.765 -9.381 1.00 . A A . 67 GLU CG 1 1
5 12589 1 1 68 GLU H H 15.650 6.213 -10.415 1.00 . A A . 67 GLU H 1 1
5 12590 1 1 68 GLU HA H 16.265 6.489 -7.527 1.00 . A A . 67 GLU HA 1 1
5 12591 1 1 68 GLU HB2 H 15.195 8.666 -7.359 1.00 . A A . 67 GLU HB2 1 1
5 12592 1 1 68 GLU HB3 H 16.459 8.754 -8.585 1.00 . A A . 67 GLU HB3 1 1
5 12593 1 1 68 GLU HG2 H 14.586 8.178 -10.280 1.00 . A A . 67 GLU HG2 1 1
5 12594 1 1 68 GLU HG3 H 13.470 8.613 -8.986 1.00 . A A . 67 GLU HG3 1 1
5 12595 1 1 68 GLU N N 16.219 6.368 -9.636 1.00 . A A . 67 GLU N 1 1
5 12596 1 1 68 GLU O O 13.402 6.267 -9.054 1.00 . A A . 67 GLU O 1 1
5 12597 1 1 68 GLU OE1 O 15.786 10.698 -9.713 1.00 . A A . 67 GLU OE1 1 1
5 12598 1 1 68 GLU OE2 O 13.658 10.908 -9.968 1.00 . A A . 67 GLU OE2 1 1
5 12599 1 1 69 CYS C C 11.769 5.845 -5.939 1.00 . A A . 68 CYS C 1 1
5 12600 1 1 69 CYS CA C 12.608 4.931 -6.837 1.00 . A A . 68 CYS CA 1 1
5 12601 1 1 69 CYS CB C 12.770 3.566 -6.165 1.00 . A A . 68 CYS CB 1 1
5 12602 1 1 69 CYS H H 14.634 5.492 -6.341 1.00 . A A . 68 CYS H 1 1
5 12603 1 1 69 CYS HA H 12.114 4.809 -7.792 1.00 . A A . 68 CYS HA 1 1
5 12604 1 1 69 CYS HB2 H 13.148 3.700 -5.162 1.00 . A A . 68 CYS HB2 1 1
5 12605 1 1 69 CYS HB3 H 11.812 3.069 -6.124 1.00 . A A . 68 CYS HB3 1 1
5 12606 1 1 69 CYS HG H 14.201 1.817 -6.568 1.00 . A A . 68 CYS HG 1 1
5 12607 1 1 69 CYS N N 13.958 5.551 -7.048 1.00 . A A . 68 CYS N 1 1
5 12608 1 1 69 CYS O O 12.176 6.205 -4.853 1.00 . A A . 68 CYS O 1 1
5 12609 1 1 69 CYS SG S 13.932 2.557 -7.117 1.00 . A A . 68 CYS SG 1 1
5 12610 1 1 70 ASP C C 8.951 6.297 -4.544 1.00 . A A . 69 ASP C 1 1
5 12611 1 1 70 ASP CA C 9.742 7.126 -5.561 1.00 . A A . 69 ASP CA 1 1
5 12612 1 1 70 ASP CB C 8.769 7.875 -6.473 1.00 . A A . 69 ASP CB 1 1
5 12613 1 1 70 ASP CG C 8.111 9.015 -5.693 1.00 . A A . 69 ASP CG 1 1
5 12614 1 1 70 ASP H H 10.296 5.932 -7.269 1.00 . A A . 69 ASP H 1 1
5 12615 1 1 70 ASP HA H 10.362 7.839 -5.037 1.00 . A A . 69 ASP HA 1 1
5 12616 1 1 70 ASP HB2 H 9.307 8.280 -7.318 1.00 . A A . 69 ASP HB2 1 1
5 12617 1 1 70 ASP HB3 H 8.007 7.195 -6.824 1.00 . A A . 69 ASP HB3 1 1
5 12618 1 1 70 ASP N N 10.603 6.229 -6.387 1.00 . A A . 69 ASP N 1 1
5 12619 1 1 70 ASP O O 9.129 5.101 -4.427 1.00 . A A . 69 ASP O 1 1
5 12620 1 1 70 ASP OD1 O 8.837 9.807 -5.116 1.00 . A A . 69 ASP OD1 1 1
5 12621 1 1 70 ASP OD2 O 6.893 9.076 -5.685 1.00 . A A . 69 ASP OD2 1 1
5 12622 1 1 71 PHE C C 6.182 5.370 -3.547 1.00 . A A . 70 PHE C 1 1
5 12623 1 1 71 PHE CA C 7.253 6.180 -2.812 1.00 . A A . 70 PHE CA 1 1
5 12624 1 1 71 PHE CB C 6.596 7.175 -1.849 1.00 . A A . 70 PHE CB 1 1
5 12625 1 1 71 PHE CD1 C 4.804 5.720 -0.817 1.00 . A A . 70 PHE CD1 1 1
5 12626 1 1 71 PHE CD2 C 6.614 6.517 0.587 1.00 . A A . 70 PHE CD2 1 1
5 12627 1 1 71 PHE CE1 C 4.244 5.058 0.282 1.00 . A A . 70 PHE CE1 1 1
5 12628 1 1 71 PHE CE2 C 6.052 5.857 1.685 1.00 . A A . 70 PHE CE2 1 1
5 12629 1 1 71 PHE CG C 5.992 6.449 -0.666 1.00 . A A . 70 PHE CG 1 1
5 12630 1 1 71 PHE CZ C 4.868 5.127 1.533 1.00 . A A . 70 PHE CZ 1 1
5 12631 1 1 71 PHE H H 7.929 7.890 -3.936 1.00 . A A . 70 PHE H 1 1
5 12632 1 1 71 PHE HA H 7.888 5.493 -2.275 1.00 . A A . 70 PHE HA 1 1
5 12633 1 1 71 PHE HB2 H 7.340 7.877 -1.500 1.00 . A A . 70 PHE HB2 1 1
5 12634 1 1 71 PHE HB3 H 5.818 7.714 -2.371 1.00 . A A . 70 PHE HB3 1 1
5 12635 1 1 71 PHE HD1 H 4.319 5.668 -1.779 1.00 . A A . 70 PHE HD1 1 1
5 12636 1 1 71 PHE HD2 H 7.529 7.079 0.705 1.00 . A A . 70 PHE HD2 1 1
5 12637 1 1 71 PHE HE1 H 3.331 4.495 0.165 1.00 . A A . 70 PHE HE1 1 1
5 12638 1 1 71 PHE HE2 H 6.531 5.913 2.650 1.00 . A A . 70 PHE HE2 1 1
5 12639 1 1 71 PHE HZ H 4.435 4.618 2.381 1.00 . A A . 70 PHE HZ 1 1
5 12640 1 1 71 PHE N N 8.068 6.927 -3.815 1.00 . A A . 70 PHE N 1 1
5 12641 1 1 71 PHE O O 5.823 4.286 -3.132 1.00 . A A . 70 PHE O 1 1
5 12642 1 1 72 GLN C C 5.227 3.765 -5.828 1.00 . A A . 71 GLN C 1 1
5 12643 1 1 72 GLN CA C 4.637 5.107 -5.384 1.00 . A A . 71 GLN CA 1 1
5 12644 1 1 72 GLN CB C 4.203 5.907 -6.616 1.00 . A A . 71 GLN CB 1 1
5 12645 1 1 72 GLN CD C 1.993 6.775 -5.804 1.00 . A A . 71 GLN CD 1 1
5 12646 1 1 72 GLN CG C 3.428 7.157 -6.179 1.00 . A A . 71 GLN CG 1 1
5 12647 1 1 72 GLN H H 5.975 6.744 -4.965 1.00 . A A . 71 GLN H 1 1
5 12648 1 1 72 GLN HA H 3.783 4.929 -4.748 1.00 . A A . 71 GLN HA 1 1
5 12649 1 1 72 GLN HB2 H 5.079 6.205 -7.174 1.00 . A A . 71 GLN HB2 1 1
5 12650 1 1 72 GLN HB3 H 3.571 5.292 -7.240 1.00 . A A . 71 GLN HB3 1 1
5 12651 1 1 72 GLN HE21 H 1.193 7.664 -7.390 1.00 . A A . 71 GLN HE21 1 1
5 12652 1 1 72 GLN HE22 H 0.087 6.908 -6.347 1.00 . A A . 71 GLN HE22 1 1
5 12653 1 1 72 GLN HG2 H 3.916 7.605 -5.325 1.00 . A A . 71 GLN HG2 1 1
5 12654 1 1 72 GLN HG3 H 3.407 7.867 -6.992 1.00 . A A . 71 GLN HG3 1 1
5 12655 1 1 72 GLN N N 5.674 5.872 -4.636 1.00 . A A . 71 GLN N 1 1
5 12656 1 1 72 GLN NE2 N 1.010 7.146 -6.578 1.00 . A A . 71 GLN NE2 1 1
5 12657 1 1 72 GLN O O 4.560 2.749 -5.817 1.00 . A A . 71 GLN O 1 1
5 12658 1 1 72 GLN OE1 O 1.765 6.134 -4.798 1.00 . A A . 71 GLN OE1 1 1
5 12659 1 1 73 GLU C C 7.350 1.566 -5.435 1.00 . A A . 72 GLU C 1 1
5 12660 1 1 73 GLU CA C 7.104 2.469 -6.650 1.00 . A A . 72 GLU CA 1 1
5 12661 1 1 73 GLU CB C 8.431 2.760 -7.355 1.00 . A A . 72 GLU CB 1 1
5 12662 1 1 73 GLU CD C 9.458 3.554 -9.490 1.00 . A A . 72 GLU CD 1 1
5 12663 1 1 73 GLU CG C 8.162 3.473 -8.682 1.00 . A A . 72 GLU CG 1 1
5 12664 1 1 73 GLU H H 6.998 4.576 -6.210 1.00 . A A . 72 GLU H 1 1
5 12665 1 1 73 GLU HA H 6.438 1.953 -7.325 1.00 . A A . 72 GLU HA 1 1
5 12666 1 1 73 GLU HB2 H 9.041 3.391 -6.724 1.00 . A A . 72 GLU HB2 1 1
5 12667 1 1 73 GLU HB3 H 8.948 1.832 -7.545 1.00 . A A . 72 GLU HB3 1 1
5 12668 1 1 73 GLU HG2 H 7.421 2.921 -9.243 1.00 . A A . 72 GLU HG2 1 1
5 12669 1 1 73 GLU HG3 H 7.797 4.470 -8.489 1.00 . A A . 72 GLU HG3 1 1
5 12670 1 1 73 GLU N N 6.473 3.748 -6.212 1.00 . A A . 72 GLU N 1 1
5 12671 1 1 73 GLU O O 7.375 0.359 -5.543 1.00 . A A . 72 GLU O 1 1
5 12672 1 1 73 GLU OE1 O 10.296 2.685 -9.317 1.00 . A A . 72 GLU OE1 1 1
5 12673 1 1 73 GLU OE2 O 9.591 4.484 -10.269 1.00 . A A . 72 GLU OE2 1 1
5 12674 1 1 74 PHE C C 6.392 0.683 -2.609 1.00 . A A . 73 PHE C 1 1
5 12675 1 1 74 PHE CA C 7.712 1.337 -3.038 1.00 . A A . 73 PHE CA 1 1
5 12676 1 1 74 PHE CB C 8.285 2.229 -1.924 1.00 . A A . 73 PHE CB 1 1
5 12677 1 1 74 PHE CD1 C 8.593 0.272 -0.347 1.00 . A A . 73 PHE CD1 1 1
5 12678 1 1 74 PHE CD2 C 7.484 2.267 0.477 1.00 . A A . 73 PHE CD2 1 1
5 12679 1 1 74 PHE CE1 C 8.437 -0.330 0.907 1.00 . A A . 73 PHE CE1 1 1
5 12680 1 1 74 PHE CE2 C 7.329 1.663 1.730 1.00 . A A . 73 PHE CE2 1 1
5 12681 1 1 74 PHE CG C 8.117 1.572 -0.565 1.00 . A A . 73 PHE CG 1 1
5 12682 1 1 74 PHE CZ C 7.805 0.365 1.945 1.00 . A A . 73 PHE CZ 1 1
5 12683 1 1 74 PHE H H 7.423 3.121 -4.209 1.00 . A A . 73 PHE H 1 1
5 12684 1 1 74 PHE HA H 8.365 0.497 -3.217 1.00 . A A . 73 PHE HA 1 1
5 12685 1 1 74 PHE HB2 H 9.336 2.395 -2.110 1.00 . A A . 73 PHE HB2 1 1
5 12686 1 1 74 PHE HB3 H 7.770 3.178 -1.932 1.00 . A A . 73 PHE HB3 1 1
5 12687 1 1 74 PHE HD1 H 9.082 -0.266 -1.144 1.00 . A A . 73 PHE HD1 1 1
5 12688 1 1 74 PHE HD2 H 7.116 3.269 0.312 1.00 . A A . 73 PHE HD2 1 1
5 12689 1 1 74 PHE HE1 H 8.804 -1.332 1.075 1.00 . A A . 73 PHE HE1 1 1
5 12690 1 1 74 PHE HE2 H 6.841 2.199 2.531 1.00 . A A . 73 PHE HE2 1 1
5 12691 1 1 74 PHE HZ H 7.684 -0.101 2.912 1.00 . A A . 73 PHE HZ 1 1
5 12692 1 1 74 PHE N N 7.497 2.147 -4.276 1.00 . A A . 73 PHE N 1 1
5 12693 1 1 74 PHE O O 6.381 -0.470 -2.231 1.00 . A A . 73 PHE O 1 1
5 12694 1 1 75 MET C C 3.768 -0.479 -3.240 1.00 . A A . 74 MET C 1 1
5 12695 1 1 75 MET CA C 4.027 0.671 -2.254 1.00 . A A . 74 MET CA 1 1
5 12696 1 1 75 MET CB C 2.849 1.667 -2.236 1.00 . A A . 74 MET CB 1 1
5 12697 1 1 75 MET CE C 1.835 -0.755 0.691 1.00 . A A . 74 MET CE 1 1
5 12698 1 1 75 MET CG C 1.866 1.312 -1.109 1.00 . A A . 74 MET CG 1 1
5 12699 1 1 75 MET H H 5.272 2.286 -2.989 1.00 . A A . 74 MET H 1 1
5 12700 1 1 75 MET HA H 4.169 0.233 -1.276 1.00 . A A . 74 MET HA 1 1
5 12701 1 1 75 MET HB2 H 3.231 2.664 -2.072 1.00 . A A . 74 MET HB2 1 1
5 12702 1 1 75 MET HB3 H 2.329 1.639 -3.184 1.00 . A A . 74 MET HB3 1 1
5 12703 1 1 75 MET HE1 H 1.296 -0.002 1.249 1.00 . A A . 74 MET HE1 1 1
5 12704 1 1 75 MET HE2 H 1.473 -1.739 0.959 1.00 . A A . 74 MET HE2 1 1
5 12705 1 1 75 MET HE3 H 2.886 -0.686 0.923 1.00 . A A . 74 MET HE3 1 1
5 12706 1 1 75 MET HG2 H 2.279 1.631 -0.163 1.00 . A A . 74 MET HG2 1 1
5 12707 1 1 75 MET HG3 H 0.928 1.820 -1.279 1.00 . A A . 74 MET HG3 1 1
5 12708 1 1 75 MET N N 5.285 1.359 -2.666 1.00 . A A . 74 MET N 1 1
5 12709 1 1 75 MET O O 3.511 -1.594 -2.831 1.00 . A A . 74 MET O 1 1
5 12710 1 1 75 MET SD S 1.586 -0.483 -1.084 1.00 . A A . 74 MET SD 1 1
5 12711 1 1 76 ALA C C 4.481 -2.570 -5.160 1.00 . A A . 75 ALA C 1 1
5 12712 1 1 76 ALA CA C 3.600 -1.356 -5.487 1.00 . A A . 75 ALA CA 1 1
5 12713 1 1 76 ALA CB C 3.922 -0.866 -6.900 1.00 . A A . 75 ALA CB 1 1
5 12714 1 1 76 ALA H H 4.043 0.646 -4.869 1.00 . A A . 75 ALA H 1 1
5 12715 1 1 76 ALA HA H 2.575 -1.693 -5.455 1.00 . A A . 75 ALA HA 1 1
5 12716 1 1 76 ALA HB1 H 3.447 0.089 -7.066 1.00 . A A . 75 ALA HB1 1 1
5 12717 1 1 76 ALA HB2 H 4.991 -0.760 -7.009 1.00 . A A . 75 ALA HB2 1 1
5 12718 1 1 76 ALA HB3 H 3.556 -1.582 -7.621 1.00 . A A . 75 ALA HB3 1 1
5 12719 1 1 76 ALA N N 3.838 -0.246 -4.518 1.00 . A A . 75 ALA N 1 1
5 12720 1 1 76 ALA O O 4.022 -3.694 -5.211 1.00 . A A . 75 ALA O 1 1
5 12721 1 1 77 PHE C C 6.143 -4.197 -3.200 1.00 . A A . 76 PHE C 1 1
5 12722 1 1 77 PHE CA C 6.582 -3.575 -4.531 1.00 . A A . 76 PHE CA 1 1
5 12723 1 1 77 PHE CB C 8.070 -3.180 -4.453 1.00 . A A . 76 PHE CB 1 1
5 12724 1 1 77 PHE CD1 C 8.642 -4.147 -6.733 1.00 . A A . 76 PHE CD1 1 1
5 12725 1 1 77 PHE CD2 C 9.215 -1.835 -6.267 1.00 . A A . 76 PHE CD2 1 1
5 12726 1 1 77 PHE CE1 C 9.178 -4.017 -8.020 1.00 . A A . 76 PHE CE1 1 1
5 12727 1 1 77 PHE CE2 C 9.751 -1.710 -7.553 1.00 . A A . 76 PHE CE2 1 1
5 12728 1 1 77 PHE CG C 8.657 -3.052 -5.850 1.00 . A A . 76 PHE CG 1 1
5 12729 1 1 77 PHE CZ C 9.731 -2.799 -8.430 1.00 . A A . 76 PHE CZ 1 1
5 12730 1 1 77 PHE H H 6.105 -1.475 -4.801 1.00 . A A . 76 PHE H 1 1
5 12731 1 1 77 PHE HA H 6.442 -4.303 -5.311 1.00 . A A . 76 PHE HA 1 1
5 12732 1 1 77 PHE HB2 H 8.161 -2.237 -3.934 1.00 . A A . 76 PHE HB2 1 1
5 12733 1 1 77 PHE HB3 H 8.615 -3.939 -3.909 1.00 . A A . 76 PHE HB3 1 1
5 12734 1 1 77 PHE HD1 H 8.226 -5.093 -6.423 1.00 . A A . 76 PHE HD1 1 1
5 12735 1 1 77 PHE HD2 H 9.239 -0.995 -5.592 1.00 . A A . 76 PHE HD2 1 1
5 12736 1 1 77 PHE HE1 H 9.164 -4.857 -8.696 1.00 . A A . 76 PHE HE1 1 1
5 12737 1 1 77 PHE HE2 H 10.179 -0.770 -7.870 1.00 . A A . 76 PHE HE2 1 1
5 12738 1 1 77 PHE HZ H 10.143 -2.700 -9.423 1.00 . A A . 76 PHE HZ 1 1
5 12739 1 1 77 PHE N N 5.731 -2.381 -4.837 1.00 . A A . 76 PHE N 1 1
5 12740 1 1 77 PHE O O 6.224 -5.394 -3.011 1.00 . A A . 76 PHE O 1 1
5 12741 1 1 78 VAL C C 4.017 -4.874 -1.205 1.00 . A A . 77 VAL C 1 1
5 12742 1 1 78 VAL CA C 5.231 -3.965 -0.976 1.00 . A A . 77 VAL CA 1 1
5 12743 1 1 78 VAL CB C 4.856 -2.823 -0.022 1.00 . A A . 77 VAL CB 1 1
5 12744 1 1 78 VAL CG1 C 4.165 -3.391 1.223 1.00 . A A . 77 VAL CG1 1 1
5 12745 1 1 78 VAL CG2 C 6.126 -2.074 0.402 1.00 . A A . 77 VAL CG2 1 1
5 12746 1 1 78 VAL H H 5.609 -2.437 -2.457 1.00 . A A . 77 VAL H 1 1
5 12747 1 1 78 VAL HA H 6.034 -4.544 -0.545 1.00 . A A . 77 VAL HA 1 1
5 12748 1 1 78 VAL HB H 4.185 -2.142 -0.525 1.00 . A A . 77 VAL HB 1 1
5 12749 1 1 78 VAL HG11 H 4.715 -4.250 1.579 1.00 . A A . 77 VAL HG11 1 1
5 12750 1 1 78 VAL HG12 H 4.135 -2.637 1.995 1.00 . A A . 77 VAL HG12 1 1
5 12751 1 1 78 VAL HG13 H 3.158 -3.689 0.971 1.00 . A A . 77 VAL HG13 1 1
5 12752 1 1 78 VAL HG21 H 6.770 -1.940 -0.454 1.00 . A A . 77 VAL HG21 1 1
5 12753 1 1 78 VAL HG22 H 5.855 -1.108 0.803 1.00 . A A . 77 VAL HG22 1 1
5 12754 1 1 78 VAL HG23 H 6.648 -2.643 1.157 1.00 . A A . 77 VAL HG23 1 1
5 12755 1 1 78 VAL N N 5.675 -3.401 -2.283 1.00 . A A . 77 VAL N 1 1
5 12756 1 1 78 VAL O O 3.843 -5.870 -0.532 1.00 . A A . 77 VAL O 1 1
5 12757 1 1 79 SER C C 2.405 -6.712 -3.061 1.00 . A A . 78 SER C 1 1
5 12758 1 1 79 SER CA C 1.978 -5.392 -2.407 1.00 . A A . 78 SER CA 1 1
5 12759 1 1 79 SER CB C 1.022 -4.650 -3.344 1.00 . A A . 78 SER CB 1 1
5 12760 1 1 79 SER H H 3.330 -3.734 -2.679 1.00 . A A . 78 SER H 1 1
5 12761 1 1 79 SER HA H 1.477 -5.600 -1.473 1.00 . A A . 78 SER HA 1 1
5 12762 1 1 79 SER HB2 H 0.014 -4.999 -3.188 1.00 . A A . 78 SER HB2 1 1
5 12763 1 1 79 SER HB3 H 1.068 -3.588 -3.136 1.00 . A A . 78 SER HB3 1 1
5 12764 1 1 79 SER HG H 1.139 -5.796 -4.911 1.00 . A A . 78 SER HG 1 1
5 12765 1 1 79 SER N N 3.176 -4.542 -2.146 1.00 . A A . 78 SER N 1 1
5 12766 1 1 79 SER O O 2.059 -7.782 -2.602 1.00 . A A . 78 SER O 1 1
5 12767 1 1 79 SER OG O 1.399 -4.898 -4.692 1.00 . A A . 78 SER OG 1 1
5 12768 1 1 80 MET C C 4.194 -8.874 -3.859 1.00 . A A . 79 MET C 1 1
5 12769 1 1 80 MET CA C 3.558 -7.891 -4.844 1.00 . A A . 79 MET CA 1 1
5 12770 1 1 80 MET CB C 4.581 -7.539 -5.928 1.00 . A A . 79 MET CB 1 1
5 12771 1 1 80 MET CE C 5.206 -4.818 -8.604 1.00 . A A . 79 MET CE 1 1
5 12772 1 1 80 MET CG C 3.938 -6.615 -6.966 1.00 . A A . 79 MET CG 1 1
5 12773 1 1 80 MET H H 3.379 -5.771 -4.519 1.00 . A A . 79 MET H 1 1
5 12774 1 1 80 MET HA H 2.699 -8.351 -5.306 1.00 . A A . 79 MET HA 1 1
5 12775 1 1 80 MET HB2 H 5.425 -7.039 -5.475 1.00 . A A . 79 MET HB2 1 1
5 12776 1 1 80 MET HB3 H 4.916 -8.443 -6.413 1.00 . A A . 79 MET HB3 1 1
5 12777 1 1 80 MET HE1 H 5.663 -4.450 -7.699 1.00 . A A . 79 MET HE1 1 1
5 12778 1 1 80 MET HE2 H 5.854 -4.609 -9.443 1.00 . A A . 79 MET HE2 1 1
5 12779 1 1 80 MET HE3 H 4.252 -4.329 -8.747 1.00 . A A . 79 MET HE3 1 1
5 12780 1 1 80 MET HG2 H 2.946 -6.975 -7.202 1.00 . A A . 79 MET HG2 1 1
5 12781 1 1 80 MET HG3 H 3.871 -5.616 -6.563 1.00 . A A . 79 MET HG3 1 1
5 12782 1 1 80 MET N N 3.133 -6.643 -4.143 1.00 . A A . 79 MET N 1 1
5 12783 1 1 80 MET O O 3.986 -10.069 -3.942 1.00 . A A . 79 MET O 1 1
5 12784 1 1 80 MET SD S 4.951 -6.607 -8.471 1.00 . A A . 79 MET SD 1 1
5 12785 1 1 81 VAL C C 4.584 -9.810 -0.949 1.00 . A A . 80 VAL C 1 1
5 12786 1 1 81 VAL CA C 5.620 -9.314 -1.958 1.00 . A A . 80 VAL CA 1 1
5 12787 1 1 81 VAL CB C 6.735 -8.573 -1.215 1.00 . A A . 80 VAL CB 1 1
5 12788 1 1 81 VAL CG1 C 7.332 -9.492 -0.148 1.00 . A A . 80 VAL CG1 1 1
5 12789 1 1 81 VAL CG2 C 7.830 -8.166 -2.204 1.00 . A A . 80 VAL CG2 1 1
5 12790 1 1 81 VAL H H 5.129 -7.424 -2.881 1.00 . A A . 80 VAL H 1 1
5 12791 1 1 81 VAL HA H 6.040 -10.153 -2.494 1.00 . A A . 80 VAL HA 1 1
5 12792 1 1 81 VAL HB H 6.327 -7.691 -0.742 1.00 . A A . 80 VAL HB 1 1
5 12793 1 1 81 VAL HG11 H 7.521 -10.465 -0.576 1.00 . A A . 80 VAL HG11 1 1
5 12794 1 1 81 VAL HG12 H 8.259 -9.071 0.212 1.00 . A A . 80 VAL HG12 1 1
5 12795 1 1 81 VAL HG13 H 6.637 -9.588 0.673 1.00 . A A . 80 VAL HG13 1 1
5 12796 1 1 81 VAL HG21 H 7.402 -7.551 -2.982 1.00 . A A . 80 VAL HG21 1 1
5 12797 1 1 81 VAL HG22 H 8.595 -7.608 -1.684 1.00 . A A . 80 VAL HG22 1 1
5 12798 1 1 81 VAL HG23 H 8.266 -9.051 -2.643 1.00 . A A . 80 VAL HG23 1 1
5 12799 1 1 81 VAL N N 4.972 -8.390 -2.933 1.00 . A A . 80 VAL N 1 1
5 12800 1 1 81 VAL O O 4.466 -10.994 -0.702 1.00 . A A . 80 VAL O 1 1
5 12801 1 1 82 THR C C 1.781 -10.251 -0.094 1.00 . A A . 81 THR C 1 1
5 12802 1 1 82 THR CA C 2.798 -9.357 0.616 1.00 . A A . 81 THR CA 1 1
5 12803 1 1 82 THR CB C 2.089 -8.130 1.195 1.00 . A A . 81 THR CB 1 1
5 12804 1 1 82 THR CG2 C 1.145 -8.566 2.317 1.00 . A A . 81 THR CG2 1 1
5 12805 1 1 82 THR H H 3.932 -7.970 -0.582 1.00 . A A . 81 THR H 1 1
5 12806 1 1 82 THR HA H 3.272 -9.911 1.413 1.00 . A A . 81 THR HA 1 1
5 12807 1 1 82 THR HB H 1.518 -7.644 0.420 1.00 . A A . 81 THR HB 1 1
5 12808 1 1 82 THR HG1 H 3.425 -7.613 2.510 1.00 . A A . 81 THR HG1 1 1
5 12809 1 1 82 THR HG21 H 1.695 -9.145 3.045 1.00 . A A . 81 THR HG21 1 1
5 12810 1 1 82 THR HG22 H 0.726 -7.693 2.795 1.00 . A A . 81 THR HG22 1 1
5 12811 1 1 82 THR HG23 H 0.349 -9.168 1.905 1.00 . A A . 81 THR HG23 1 1
5 12812 1 1 82 THR N N 3.827 -8.921 -0.368 1.00 . A A . 81 THR N 1 1
5 12813 1 1 82 THR O O 1.355 -11.260 0.428 1.00 . A A . 81 THR O 1 1
5 12814 1 1 82 THR OG1 O 3.056 -7.227 1.712 1.00 . A A . 81 THR OG1 1 1
5 12815 1 1 83 THR C C 1.056 -12.054 -2.414 1.00 . A A . 82 THR C 1 1
5 12816 1 1 83 THR CA C 0.412 -10.717 -2.038 1.00 . A A . 82 THR CA 1 1
5 12817 1 1 83 THR CB C -0.015 -9.981 -3.310 1.00 . A A . 82 THR CB 1 1
5 12818 1 1 83 THR CG2 C -0.937 -8.817 -2.943 1.00 . A A . 82 THR CG2 1 1
5 12819 1 1 83 THR H H 1.757 -9.072 -1.689 1.00 . A A . 82 THR H 1 1
5 12820 1 1 83 THR HA H -0.454 -10.897 -1.419 1.00 . A A . 82 THR HA 1 1
5 12821 1 1 83 THR HB H -0.543 -10.662 -3.959 1.00 . A A . 82 THR HB 1 1
5 12822 1 1 83 THR HG1 H 0.853 -9.085 -4.801 1.00 . A A . 82 THR HG1 1 1
5 12823 1 1 83 THR HG21 H -1.777 -9.188 -2.375 1.00 . A A . 82 THR HG21 1 1
5 12824 1 1 83 THR HG22 H -0.391 -8.098 -2.351 1.00 . A A . 82 THR HG22 1 1
5 12825 1 1 83 THR HG23 H -1.294 -8.343 -3.846 1.00 . A A . 82 THR HG23 1 1
5 12826 1 1 83 THR N N 1.395 -9.889 -1.286 1.00 . A A . 82 THR N 1 1
5 12827 1 1 83 THR O O 0.377 -13.027 -2.678 1.00 . A A . 82 THR O 1 1
5 12828 1 1 83 THR OG1 O 1.137 -9.487 -3.977 1.00 . A A . 82 THR OG1 1 1
5 12829 1 1 84 ALA C C 2.817 -14.407 -1.666 1.00 . A A . 83 ALA C 1 1
5 12830 1 1 84 ALA CA C 3.040 -13.395 -2.789 1.00 . A A . 83 ALA CA 1 1
5 12831 1 1 84 ALA CB C 4.541 -13.154 -2.963 1.00 . A A . 83 ALA CB 1 1
5 12832 1 1 84 ALA H H 2.895 -11.325 -2.207 1.00 . A A . 83 ALA H 1 1
5 12833 1 1 84 ALA HA H 2.626 -13.781 -3.709 1.00 . A A . 83 ALA HA 1 1
5 12834 1 1 84 ALA HB1 H 4.697 -12.291 -3.594 1.00 . A A . 83 ALA HB1 1 1
5 12835 1 1 84 ALA HB2 H 4.991 -12.980 -1.997 1.00 . A A . 83 ALA HB2 1 1
5 12836 1 1 84 ALA HB3 H 4.994 -14.021 -3.420 1.00 . A A . 83 ALA HB3 1 1
5 12837 1 1 84 ALA N N 2.361 -12.115 -2.436 1.00 . A A . 83 ALA N 1 1
5 12838 1 1 84 ALA O O 2.945 -15.600 -1.855 1.00 . A A . 83 ALA O 1 1
5 12839 1 1 85 CYS C C 0.945 -15.635 0.421 1.00 . A A . 84 CYS C 1 1
5 12840 1 1 85 CYS CA C 2.254 -14.872 0.644 1.00 . A A . 84 CYS CA 1 1
5 12841 1 1 85 CYS CB C 2.176 -14.077 1.953 1.00 . A A . 84 CYS CB 1 1
5 12842 1 1 85 CYS H H 2.391 -12.969 -0.366 1.00 . A A . 84 CYS H 1 1
5 12843 1 1 85 CYS HA H 3.072 -15.575 0.700 1.00 . A A . 84 CYS HA 1 1
5 12844 1 1 85 CYS HB2 H 2.292 -14.751 2.788 1.00 . A A . 84 CYS HB2 1 1
5 12845 1 1 85 CYS HB3 H 2.967 -13.342 1.974 1.00 . A A . 84 CYS HB3 1 1
5 12846 1 1 85 CYS HG H -0.115 -13.909 2.025 1.00 . A A . 84 CYS HG 1 1
5 12847 1 1 85 CYS N N 2.484 -13.937 -0.496 1.00 . A A . 84 CYS N 1 1
5 12848 1 1 85 CYS O O 0.044 -15.159 -0.242 1.00 . A A . 84 CYS O 1 1
5 12849 1 1 85 CYS SG S 0.573 -13.241 2.074 1.00 . A A . 84 CYS SG 1 1
5 12850 1 1 86 HIS C C -1.642 -16.739 0.965 1.00 . A A . 85 HIS C 1 1
5 12851 1 1 86 HIS CA C -0.407 -17.628 0.787 1.00 . A A . 85 HIS CA 1 1
5 12852 1 1 86 HIS CB C -0.445 -18.745 1.833 1.00 . A A . 85 HIS CB 1 1
5 12853 1 1 86 HIS CD2 C 1.161 -20.808 1.583 1.00 . A A . 85 HIS CD2 1 1
5 12854 1 1 86 HIS CE1 C 3.029 -19.812 2.045 1.00 . A A . 85 HIS CE1 1 1
5 12855 1 1 86 HIS CG C 0.860 -19.492 1.831 1.00 . A A . 85 HIS CG 1 1
5 12856 1 1 86 HIS H H 1.582 -17.182 1.491 1.00 . A A . 85 HIS H 1 1
5 12857 1 1 86 HIS HA H -0.415 -18.062 -0.202 1.00 . A A . 85 HIS HA 1 1
5 12858 1 1 86 HIS HB2 H -0.610 -18.315 2.810 1.00 . A A . 85 HIS HB2 1 1
5 12859 1 1 86 HIS HB3 H -1.249 -19.427 1.600 1.00 . A A . 85 HIS HB3 1 1
5 12860 1 1 86 HIS HD1 H 2.195 -17.930 2.349 1.00 . A A . 85 HIS HD1 1 1
5 12861 1 1 86 HIS HD2 H 0.444 -21.572 1.322 1.00 . A A . 85 HIS HD2 1 1
5 12862 1 1 86 HIS HE1 H 4.077 -19.621 2.225 1.00 . A A . 85 HIS HE1 1 1
5 12863 1 1 86 HIS N N 0.838 -16.820 0.966 1.00 . A A . 85 HIS N 1 1
5 12864 1 1 86 HIS ND1 N 2.066 -18.876 2.124 1.00 . A A . 85 HIS ND1 1 1
5 12865 1 1 86 HIS NE2 N 2.532 -21.008 1.719 1.00 . A A . 85 HIS NE2 1 1
5 12866 1 1 86 HIS O O -1.590 -15.708 1.605 1.00 . A A . 85 HIS O 1 1
5 12867 1 1 87 GLU C C -4.207 -15.987 2.030 1.00 . A A . 86 GLU C 1 1
5 12868 1 1 87 GLU CA C -3.992 -16.317 0.551 1.00 . A A . 86 GLU CA 1 1
5 12869 1 1 87 GLU CB C -5.190 -17.110 0.023 1.00 . A A . 86 GLU CB 1 1
5 12870 1 1 87 GLU CD C -3.856 -17.927 -1.926 1.00 . A A . 86 GLU CD 1 1
5 12871 1 1 87 GLU CG C -5.124 -17.182 -1.504 1.00 . A A . 86 GLU CG 1 1
5 12872 1 1 87 GLU H H -2.778 -17.973 -0.101 1.00 . A A . 86 GLU H 1 1
5 12873 1 1 87 GLU HA H -3.888 -15.402 -0.012 1.00 . A A . 86 GLU HA 1 1
5 12874 1 1 87 GLU HB2 H -5.167 -18.110 0.432 1.00 . A A . 86 GLU HB2 1 1
5 12875 1 1 87 GLU HB3 H -6.105 -16.621 0.319 1.00 . A A . 86 GLU HB3 1 1
5 12876 1 1 87 GLU HG2 H -5.991 -17.706 -1.877 1.00 . A A . 86 GLU HG2 1 1
5 12877 1 1 87 GLU HG3 H -5.103 -16.182 -1.911 1.00 . A A . 86 GLU HG3 1 1
5 12878 1 1 87 GLU N N -2.755 -17.135 0.408 1.00 . A A . 86 GLU N 1 1
5 12879 1 1 87 GLU O O -4.639 -16.817 2.805 1.00 . A A . 86 GLU O 1 1
5 12880 1 1 87 GLU OE1 O -2.839 -17.276 -2.100 1.00 . A A . 86 GLU OE1 1 1
5 12881 1 1 87 GLU OE2 O -3.923 -19.137 -2.068 1.00 . A A . 86 GLU OE2 1 1
5 12882 1 1 88 PHE C C -5.550 -14.528 4.259 1.00 . A A . 87 PHE C 1 1
5 12883 1 1 88 PHE CA C -4.076 -14.404 3.860 1.00 . A A . 87 PHE CA 1 1
5 12884 1 1 88 PHE CB C -3.593 -12.967 4.079 1.00 . A A . 87 PHE CB 1 1
5 12885 1 1 88 PHE CD1 C -5.644 -11.555 3.682 1.00 . A A . 87 PHE CD1 1 1
5 12886 1 1 88 PHE CD2 C -3.900 -11.577 1.998 1.00 . A A . 87 PHE CD2 1 1
5 12887 1 1 88 PHE CE1 C -6.387 -10.662 2.901 1.00 . A A . 87 PHE CE1 1 1
5 12888 1 1 88 PHE CE2 C -4.643 -10.685 1.216 1.00 . A A . 87 PHE CE2 1 1
5 12889 1 1 88 PHE CG C -4.400 -12.013 3.231 1.00 . A A . 87 PHE CG 1 1
5 12890 1 1 88 PHE CZ C -5.886 -10.227 1.668 1.00 . A A . 87 PHE CZ 1 1
5 12891 1 1 88 PHE H H -3.546 -14.130 1.790 1.00 . A A . 87 PHE H 1 1
5 12892 1 1 88 PHE HA H -3.489 -15.070 4.474 1.00 . A A . 87 PHE HA 1 1
5 12893 1 1 88 PHE HB2 H -3.708 -12.705 5.120 1.00 . A A . 87 PHE HB2 1 1
5 12894 1 1 88 PHE HB3 H -2.551 -12.895 3.805 1.00 . A A . 87 PHE HB3 1 1
5 12895 1 1 88 PHE HD1 H -6.030 -11.891 4.633 1.00 . A A . 87 PHE HD1 1 1
5 12896 1 1 88 PHE HD2 H -2.941 -11.930 1.649 1.00 . A A . 87 PHE HD2 1 1
5 12897 1 1 88 PHE HE1 H -7.346 -10.308 3.249 1.00 . A A . 87 PHE HE1 1 1
5 12898 1 1 88 PHE HE2 H -4.258 -10.350 0.264 1.00 . A A . 87 PHE HE2 1 1
5 12899 1 1 88 PHE HZ H -6.459 -9.537 1.066 1.00 . A A . 87 PHE HZ 1 1
5 12900 1 1 88 PHE N N -3.900 -14.783 2.430 1.00 . A A . 87 PHE N 1 1
5 12901 1 1 88 PHE O O -5.872 -14.694 5.419 1.00 . A A . 87 PHE O 1 1
5 12902 1 1 89 PHE C C -8.107 -15.833 4.515 1.00 . A A . 88 PHE C 1 1
5 12903 1 1 89 PHE CA C -7.896 -14.579 3.663 1.00 . A A . 88 PHE CA 1 1
5 12904 1 1 89 PHE CB C -8.730 -14.686 2.385 1.00 . A A . 88 PHE CB 1 1
5 12905 1 1 89 PHE CD1 C -8.813 -12.214 1.893 1.00 . A A . 88 PHE CD1 1 1
5 12906 1 1 89 PHE CD2 C -7.809 -13.692 0.253 1.00 . A A . 88 PHE CD2 1 1
5 12907 1 1 89 PHE CE1 C -8.552 -11.116 1.062 1.00 . A A . 88 PHE CE1 1 1
5 12908 1 1 89 PHE CE2 C -7.547 -12.594 -0.577 1.00 . A A . 88 PHE CE2 1 1
5 12909 1 1 89 PHE CG C -8.442 -13.502 1.488 1.00 . A A . 88 PHE CG 1 1
5 12910 1 1 89 PHE CZ C -7.919 -11.307 -0.172 1.00 . A A . 88 PHE CZ 1 1
5 12911 1 1 89 PHE H H -6.177 -14.327 2.384 1.00 . A A . 88 PHE H 1 1
5 12912 1 1 89 PHE HA H -8.215 -13.725 4.238 1.00 . A A . 88 PHE HA 1 1
5 12913 1 1 89 PHE HB2 H -8.481 -15.603 1.870 1.00 . A A . 88 PHE HB2 1 1
5 12914 1 1 89 PHE HB3 H -9.779 -14.694 2.642 1.00 . A A . 88 PHE HB3 1 1
5 12915 1 1 89 PHE HD1 H -9.301 -12.067 2.846 1.00 . A A . 88 PHE HD1 1 1
5 12916 1 1 89 PHE HD2 H -7.521 -14.685 -0.059 1.00 . A A . 88 PHE HD2 1 1
5 12917 1 1 89 PHE HE1 H -8.837 -10.120 1.374 1.00 . A A . 88 PHE HE1 1 1
5 12918 1 1 89 PHE HE2 H -7.059 -12.741 -1.529 1.00 . A A . 88 PHE HE2 1 1
5 12919 1 1 89 PHE HZ H -7.718 -10.461 -0.812 1.00 . A A . 88 PHE HZ 1 1
5 12920 1 1 89 PHE N N -6.450 -14.456 3.316 1.00 . A A . 88 PHE N 1 1
5 12921 1 1 89 PHE O O -8.862 -15.828 5.467 1.00 . A A . 88 PHE O 1 1
5 12922 1 1 90 GLU C C -6.413 -18.331 5.914 1.00 . A A . 89 GLU C 1 1
5 12923 1 1 90 GLU CA C -7.598 -18.173 4.959 1.00 . A A . 89 GLU CA 1 1
5 12924 1 1 90 GLU CB C -7.636 -19.364 3.997 1.00 . A A . 89 GLU CB 1 1
5 12925 1 1 90 GLU CD C -8.981 -18.143 2.280 1.00 . A A . 89 GLU CD 1 1
5 12926 1 1 90 GLU CG C -8.954 -19.350 3.221 1.00 . A A . 89 GLU CG 1 1
5 12927 1 1 90 GLU H H -6.846 -16.884 3.408 1.00 . A A . 89 GLU H 1 1
5 12928 1 1 90 GLU HA H -8.514 -18.145 5.527 1.00 . A A . 89 GLU HA 1 1
5 12929 1 1 90 GLU HB2 H -6.808 -19.296 3.306 1.00 . A A . 89 GLU HB2 1 1
5 12930 1 1 90 GLU HB3 H -7.562 -20.283 4.559 1.00 . A A . 89 GLU HB3 1 1
5 12931 1 1 90 GLU HG2 H -9.042 -20.259 2.644 1.00 . A A . 89 GLU HG2 1 1
5 12932 1 1 90 GLU HG3 H -9.780 -19.281 3.913 1.00 . A A . 89 GLU HG3 1 1
5 12933 1 1 90 GLU N N -7.445 -16.908 4.177 1.00 . A A . 89 GLU N 1 1
5 12934 1 1 90 GLU O O -5.703 -19.317 5.879 1.00 . A A . 89 GLU O 1 1
5 12935 1 1 90 GLU OE1 O -8.018 -17.964 1.552 1.00 . A A . 89 GLU OE1 1 1
5 12936 1 1 90 GLU OE2 O -9.963 -17.420 2.304 1.00 . A A . 89 GLU OE2 1 1
5 12937 1 1 91 HIS C C -5.248 -18.722 8.601 1.00 . A A . 90 HIS C 1 1
5 12938 1 1 91 HIS CA C -5.061 -17.477 7.732 1.00 . A A . 90 HIS CA 1 1
5 12939 1 1 91 HIS CB C -5.028 -16.233 8.624 1.00 . A A . 90 HIS CB 1 1
5 12940 1 1 91 HIS CD2 C -3.123 -15.311 10.184 1.00 . A A . 90 HIS CD2 1 1
5 12941 1 1 91 HIS CE1 C -2.190 -17.197 10.698 1.00 . A A . 90 HIS CE1 1 1
5 12942 1 1 91 HIS CG C -3.831 -16.293 9.536 1.00 . A A . 90 HIS CG 1 1
5 12943 1 1 91 HIS H H -6.783 -16.586 6.788 1.00 . A A . 90 HIS H 1 1
5 12944 1 1 91 HIS HA H -4.132 -17.554 7.186 1.00 . A A . 90 HIS HA 1 1
5 12945 1 1 91 HIS HB2 H -4.965 -15.349 8.006 1.00 . A A . 90 HIS HB2 1 1
5 12946 1 1 91 HIS HB3 H -5.929 -16.193 9.218 1.00 . A A . 90 HIS HB3 1 1
5 12947 1 1 91 HIS HD1 H -3.482 -18.382 9.581 1.00 . A A . 90 HIS HD1 1 1
5 12948 1 1 91 HIS HD2 H -3.337 -14.253 10.134 1.00 . A A . 90 HIS HD2 1 1
5 12949 1 1 91 HIS HE1 H -1.529 -17.936 11.125 1.00 . A A . 90 HIS HE1 1 1
5 12950 1 1 91 HIS N N -6.197 -17.372 6.772 1.00 . A A . 90 HIS N 1 1
5 12951 1 1 91 HIS ND1 N -3.217 -17.489 9.879 1.00 . A A . 90 HIS ND1 1 1
5 12952 1 1 91 HIS NE2 N -2.088 -15.884 10.917 1.00 . A A . 90 HIS NE2 1 1
5 12953 1 1 91 HIS O O -5.856 -18.672 9.652 1.00 . A A . 90 HIS O 1 1
5 12954 1 1 92 GLU C C -3.798 -22.092 8.555 1.00 . A A . 91 GLU C 1 1
5 12955 1 1 92 GLU CA C -4.873 -21.087 8.975 1.00 . A A . 91 GLU CA 1 1
5 12956 1 1 92 GLU CB C -6.257 -21.692 8.732 1.00 . A A . 91 GLU CB 1 1
5 12957 1 1 92 GLU CD C -7.854 -23.482 9.435 1.00 . A A . 91 GLU CD 1 1
5 12958 1 1 92 GLU CG C -6.459 -22.894 9.658 1.00 . A A . 91 GLU CG 1 1
5 12959 1 1 92 GLU H H -4.238 -19.858 7.323 1.00 . A A . 91 GLU H 1 1
5 12960 1 1 92 GLU HA H -4.759 -20.857 10.024 1.00 . A A . 91 GLU HA 1 1
5 12961 1 1 92 GLU HB2 H -7.015 -20.949 8.934 1.00 . A A . 91 GLU HB2 1 1
5 12962 1 1 92 GLU HB3 H -6.333 -22.015 7.705 1.00 . A A . 91 GLU HB3 1 1
5 12963 1 1 92 GLU HG2 H -5.712 -23.644 9.441 1.00 . A A . 91 GLU HG2 1 1
5 12964 1 1 92 GLU HG3 H -6.364 -22.577 10.686 1.00 . A A . 91 GLU HG3 1 1
5 12965 1 1 92 GLU N N -4.727 -19.840 8.173 1.00 . A A . 91 GLU N 1 1
5 12966 1 1 92 GLU O O -3.436 -22.089 7.390 1.00 . A A . 91 GLU O 1 1
5 12967 1 1 92 GLU OXT O -3.357 -22.847 9.405 1.00 . A A . 91 GLU OXT 1 1
5 12968 1 1 92 GLU OE1 O -8.645 -22.840 8.764 1.00 . A A . 91 GLU OE1 1 1
5 12969 1 1 92 GLU OE2 O -8.107 -24.563 9.941 1.00 . A A . 91 GLU OE2 1 1
5 12970 2 1 2 SER C C 6.899 -2.905 14.636 1.00 . B B . 1 SER C 1 1
5 12971 2 1 2 SER CA C 8.310 -3.477 14.785 1.00 . B B . 1 SER CA 1 1
5 12972 2 1 2 SER CB C 9.186 -2.988 13.631 1.00 . B B . 1 SER CB 1 1
5 12973 2 1 2 SER H H 8.706 -5.470 14.065 1.00 . B B . 1 SER H 1 1
5 12974 2 1 2 SER HA H 8.730 -3.153 15.725 1.00 . B B . 1 SER HA 1 1
5 12975 2 1 2 SER HB2 H 9.316 -1.921 13.702 1.00 . B B . 1 SER HB2 1 1
5 12976 2 1 2 SER HB3 H 10.153 -3.471 13.685 1.00 . B B . 1 SER HB3 1 1
5 12977 2 1 2 SER HG H 7.608 -3.352 12.553 1.00 . B B . 1 SER HG 1 1
5 12978 2 1 2 SER N N 8.241 -4.966 14.765 1.00 . B B . 1 SER N 1 1
5 12979 2 1 2 SER O O 5.971 -3.604 14.280 1.00 . B B . 1 SER O 1 1
5 12980 2 1 2 SER OG O 8.554 -3.300 12.397 1.00 . B B . 1 SER OG 1 1
5 12981 2 1 3 GLU C C 4.850 -1.235 13.360 1.00 . B B . 2 GLU C 1 1
5 12982 2 1 3 GLU CA C 5.371 -1.036 14.785 1.00 . B B . 2 GLU CA 1 1
5 12983 2 1 3 GLU CB C 5.451 0.461 15.095 1.00 . B B . 2 GLU CB 1 1
5 12984 2 1 3 GLU CD C 4.110 2.529 15.509 1.00 . B B . 2 GLU CD 1 1
5 12985 2 1 3 GLU CG C 4.046 1.067 15.063 1.00 . B B . 2 GLU CG 1 1
5 12986 2 1 3 GLU H H 7.485 -1.092 15.198 1.00 . B B . 2 GLU H 1 1
5 12987 2 1 3 GLU HA H 4.699 -1.512 15.483 1.00 . B B . 2 GLU HA 1 1
5 12988 2 1 3 GLU HB2 H 5.882 0.602 16.076 1.00 . B B . 2 GLU HB2 1 1
5 12989 2 1 3 GLU HB3 H 6.068 0.949 14.356 1.00 . B B . 2 GLU HB3 1 1
5 12990 2 1 3 GLU HG2 H 3.654 1.014 14.057 1.00 . B B . 2 GLU HG2 1 1
5 12991 2 1 3 GLU HG3 H 3.401 0.517 15.731 1.00 . B B . 2 GLU HG3 1 1
5 12992 2 1 3 GLU N N 6.726 -1.641 14.909 1.00 . B B . 2 GLU N 1 1
5 12993 2 1 3 GLU O O 3.672 -1.431 13.140 1.00 . B B . 2 GLU O 1 1
5 12994 2 1 3 GLU OE1 O 4.865 3.278 14.912 1.00 . B B . 2 GLU OE1 1 1
5 12995 2 1 3 GLU OE2 O 3.402 2.874 16.441 1.00 . B B . 2 GLU OE2 1 1
5 12996 2 1 4 LEU C C 4.621 -2.723 10.811 1.00 . B B . 3 LEU C 1 1
5 12997 2 1 4 LEU CA C 5.278 -1.353 10.978 1.00 . B B . 3 LEU CA 1 1
5 12998 2 1 4 LEU CB C 6.495 -1.249 10.048 1.00 . B B . 3 LEU CB 1 1
5 12999 2 1 4 LEU CD1 C 4.881 -0.832 8.162 1.00 . B B . 3 LEU CD1 1 1
5 13000 2 1 4 LEU CD2 C 7.288 -1.322 7.686 1.00 . B B . 3 LEU CD2 1 1
5 13001 2 1 4 LEU CG C 6.110 -1.632 8.611 1.00 . B B . 3 LEU CG 1 1
5 13002 2 1 4 LEU H H 6.666 -1.004 12.587 1.00 . B B . 3 LEU H 1 1
5 13003 2 1 4 LEU HA H 4.568 -0.579 10.730 1.00 . B B . 3 LEU HA 1 1
5 13004 2 1 4 LEU HB2 H 6.865 -0.235 10.057 1.00 . B B . 3 LEU HB2 1 1
5 13005 2 1 4 LEU HB3 H 7.270 -1.914 10.397 1.00 . B B . 3 LEU HB3 1 1
5 13006 2 1 4 LEU HD11 H 4.969 0.189 8.503 1.00 . B B . 3 LEU HD11 1 1
5 13007 2 1 4 LEU HD12 H 4.814 -0.846 7.083 1.00 . B B . 3 LEU HD12 1 1
5 13008 2 1 4 LEU HD13 H 3.990 -1.276 8.581 1.00 . B B . 3 LEU HD13 1 1
5 13009 2 1 4 LEU HD21 H 8.190 -1.743 8.104 1.00 . B B . 3 LEU HD21 1 1
5 13010 2 1 4 LEU HD22 H 7.106 -1.754 6.713 1.00 . B B . 3 LEU HD22 1 1
5 13011 2 1 4 LEU HD23 H 7.400 -0.252 7.591 1.00 . B B . 3 LEU HD23 1 1
5 13012 2 1 4 LEU HG H 5.888 -2.688 8.565 1.00 . B B . 3 LEU HG 1 1
5 13013 2 1 4 LEU N N 5.722 -1.177 12.389 1.00 . B B . 3 LEU N 1 1
5 13014 2 1 4 LEU O O 3.503 -2.832 10.350 1.00 . B B . 3 LEU O 1 1
5 13015 2 1 5 GLU C C 3.367 -5.173 11.754 1.00 . B B . 4 GLU C 1 1
5 13016 2 1 5 GLU CA C 4.714 -5.130 11.033 1.00 . B B . 4 GLU CA 1 1
5 13017 2 1 5 GLU CB C 5.659 -6.169 11.641 1.00 . B B . 4 GLU CB 1 1
5 13018 2 1 5 GLU CD C 7.796 -7.419 11.310 1.00 . B B . 4 GLU CD 1 1
5 13019 2 1 5 GLU CG C 6.888 -6.327 10.743 1.00 . B B . 4 GLU CG 1 1
5 13020 2 1 5 GLU H H 6.207 -3.669 11.548 1.00 . B B . 4 GLU H 1 1
5 13021 2 1 5 GLU HA H 4.569 -5.344 9.984 1.00 . B B . 4 GLU HA 1 1
5 13022 2 1 5 GLU HB2 H 5.970 -5.842 12.623 1.00 . B B . 4 GLU HB2 1 1
5 13023 2 1 5 GLU HB3 H 5.149 -7.116 11.720 1.00 . B B . 4 GLU HB3 1 1
5 13024 2 1 5 GLU HG2 H 6.573 -6.601 9.746 1.00 . B B . 4 GLU HG2 1 1
5 13025 2 1 5 GLU HG3 H 7.431 -5.394 10.706 1.00 . B B . 4 GLU HG3 1 1
5 13026 2 1 5 GLU N N 5.306 -3.772 11.179 1.00 . B B . 4 GLU N 1 1
5 13027 2 1 5 GLU O O 2.375 -5.625 11.223 1.00 . B B . 4 GLU O 1 1
5 13028 2 1 5 GLU OE1 O 7.845 -7.551 12.522 1.00 . B B . 4 GLU OE1 1 1
5 13029 2 1 5 GLU OE2 O 8.427 -8.106 10.523 1.00 . B B . 4 GLU OE2 1 1
5 13030 2 1 6 LYS C C 0.938 -4.103 12.882 1.00 . B B . 5 LYS C 1 1
5 13031 2 1 6 LYS CA C 2.067 -4.671 13.743 1.00 . B B . 5 LYS CA 1 1
5 13032 2 1 6 LYS CB C 2.254 -3.766 14.963 1.00 . B B . 5 LYS CB 1 1
5 13033 2 1 6 LYS CD C 1.366 -3.213 17.232 1.00 . B B . 5 LYS CD 1 1
5 13034 2 1 6 LYS CE C 0.215 -3.443 18.212 1.00 . B B . 5 LYS CE 1 1
5 13035 2 1 6 LYS CG C 1.073 -3.944 15.922 1.00 . B B . 5 LYS CG 1 1
5 13036 2 1 6 LYS H H 4.153 -4.316 13.359 1.00 . B B . 5 LYS H 1 1
5 13037 2 1 6 LYS HA H 1.830 -5.668 14.087 1.00 . B B . 5 LYS HA 1 1
5 13038 2 1 6 LYS HB2 H 3.172 -4.030 15.469 1.00 . B B . 5 LYS HB2 1 1
5 13039 2 1 6 LYS HB3 H 2.303 -2.736 14.643 1.00 . B B . 5 LYS HB3 1 1
5 13040 2 1 6 LYS HD2 H 2.284 -3.593 17.658 1.00 . B B . 5 LYS HD2 1 1
5 13041 2 1 6 LYS HD3 H 1.469 -2.155 17.040 1.00 . B B . 5 LYS HD3 1 1
5 13042 2 1 6 LYS HE2 H 0.361 -2.830 19.090 1.00 . B B . 5 LYS HE2 1 1
5 13043 2 1 6 LYS HE3 H -0.719 -3.177 17.739 1.00 . B B . 5 LYS HE3 1 1
5 13044 2 1 6 LYS HG2 H 0.180 -3.535 15.472 1.00 . B B . 5 LYS HG2 1 1
5 13045 2 1 6 LYS HG3 H 0.926 -4.994 16.124 1.00 . B B . 5 LYS HG3 1 1
5 13046 2 1 6 LYS HZ1 H 0.533 -5.465 17.825 1.00 . B B . 5 LYS HZ1 1 1
5 13047 2 1 6 LYS HZ2 H 0.779 -5.022 19.447 1.00 . B B . 5 LYS HZ2 1 1
5 13048 2 1 6 LYS HZ3 H -0.798 -5.155 18.830 1.00 . B B . 5 LYS HZ3 1 1
5 13049 2 1 6 LYS N N 3.335 -4.685 12.963 1.00 . B B . 5 LYS N 1 1
5 13050 2 1 6 LYS NZ N 0.179 -4.879 18.609 1.00 . B B . 5 LYS NZ 1 1
5 13051 2 1 6 LYS O O -0.169 -4.604 12.866 1.00 . B B . 5 LYS O 1 1
5 13052 2 1 7 ALA C C 0.032 -3.165 9.992 1.00 . B B . 6 ALA C 1 1
5 13053 2 1 7 ALA CA C 0.199 -2.394 11.311 1.00 . B B . 6 ALA CA 1 1
5 13054 2 1 7 ALA CB C 0.631 -0.946 11.032 1.00 . B B . 6 ALA CB 1 1
5 13055 2 1 7 ALA H H 2.127 -2.667 12.217 1.00 . B B . 6 ALA H 1 1
5 13056 2 1 7 ALA HA H -0.755 -2.397 11.816 1.00 . B B . 6 ALA HA 1 1
5 13057 2 1 7 ALA HB1 H 1.709 -0.888 11.037 1.00 . B B . 6 ALA HB1 1 1
5 13058 2 1 7 ALA HB2 H 0.262 -0.627 10.070 1.00 . B B . 6 ALA HB2 1 1
5 13059 2 1 7 ALA HB3 H 0.236 -0.296 11.801 1.00 . B B . 6 ALA HB3 1 1
5 13060 2 1 7 ALA N N 1.224 -3.043 12.176 1.00 . B B . 6 ALA N 1 1
5 13061 2 1 7 ALA O O -1.030 -3.160 9.404 1.00 . B B . 6 ALA O 1 1
5 13062 2 1 8 MET C C -0.245 -5.603 8.423 1.00 . B B . 7 MET C 1 1
5 13063 2 1 8 MET CA C 0.885 -4.579 8.240 1.00 . B B . 7 MET CA 1 1
5 13064 2 1 8 MET CB C 2.206 -5.290 7.884 1.00 . B B . 7 MET CB 1 1
5 13065 2 1 8 MET CE C 0.966 -5.034 4.054 1.00 . B B . 7 MET CE 1 1
5 13066 2 1 8 MET CG C 2.362 -5.392 6.360 1.00 . B B . 7 MET CG 1 1
5 13067 2 1 8 MET H H 1.905 -3.835 9.994 1.00 . B B . 7 MET H 1 1
5 13068 2 1 8 MET HA H 0.615 -3.886 7.455 1.00 . B B . 7 MET HA 1 1
5 13069 2 1 8 MET HB2 H 3.032 -4.724 8.287 1.00 . B B . 7 MET HB2 1 1
5 13070 2 1 8 MET HB3 H 2.216 -6.284 8.310 1.00 . B B . 7 MET HB3 1 1
5 13071 2 1 8 MET HE1 H 1.944 -5.225 3.634 1.00 . B B . 7 MET HE1 1 1
5 13072 2 1 8 MET HE2 H 0.210 -5.370 3.363 1.00 . B B . 7 MET HE2 1 1
5 13073 2 1 8 MET HE3 H 0.844 -3.974 4.231 1.00 . B B . 7 MET HE3 1 1
5 13074 2 1 8 MET HG2 H 2.634 -4.425 5.963 1.00 . B B . 7 MET HG2 1 1
5 13075 2 1 8 MET HG3 H 3.136 -6.107 6.125 1.00 . B B . 7 MET HG3 1 1
5 13076 2 1 8 MET N N 1.048 -3.828 9.518 1.00 . B B . 7 MET N 1 1
5 13077 2 1 8 MET O O -1.079 -5.788 7.560 1.00 . B B . 7 MET O 1 1
5 13078 2 1 8 MET SD S 0.799 -5.929 5.619 1.00 . B B . 7 MET SD 1 1
5 13079 2 1 9 VAL C C -2.695 -6.542 9.994 1.00 . B B . 8 VAL C 1 1
5 13080 2 1 9 VAL CA C -1.349 -7.257 9.821 1.00 . B B . 8 VAL CA 1 1
5 13081 2 1 9 VAL CB C -1.009 -8.020 11.106 1.00 . B B . 8 VAL CB 1 1
5 13082 2 1 9 VAL CG1 C -1.875 -9.278 11.201 1.00 . B B . 8 VAL CG1 1 1
5 13083 2 1 9 VAL CG2 C 0.466 -8.430 11.076 1.00 . B B . 8 VAL CG2 1 1
5 13084 2 1 9 VAL H H 0.403 -6.077 10.236 1.00 . B B . 8 VAL H 1 1
5 13085 2 1 9 VAL HA H -1.420 -7.963 9.005 1.00 . B B . 8 VAL HA 1 1
5 13086 2 1 9 VAL HB H -1.193 -7.388 11.962 1.00 . B B . 8 VAL HB 1 1
5 13087 2 1 9 VAL HG11 H -1.715 -9.892 10.326 1.00 . B B . 8 VAL HG11 1 1
5 13088 2 1 9 VAL HG12 H -1.604 -9.836 12.086 1.00 . B B . 8 VAL HG12 1 1
5 13089 2 1 9 VAL HG13 H -2.916 -8.996 11.258 1.00 . B B . 8 VAL HG13 1 1
5 13090 2 1 9 VAL HG21 H 0.700 -8.866 10.116 1.00 . B B . 8 VAL HG21 1 1
5 13091 2 1 9 VAL HG22 H 1.084 -7.561 11.235 1.00 . B B . 8 VAL HG22 1 1
5 13092 2 1 9 VAL HG23 H 0.656 -9.152 11.856 1.00 . B B . 8 VAL HG23 1 1
5 13093 2 1 9 VAL N N -0.278 -6.255 9.553 1.00 . B B . 8 VAL N 1 1
5 13094 2 1 9 VAL O O -3.734 -7.060 9.635 1.00 . B B . 8 VAL O 1 1
5 13095 2 1 10 ALA C C -4.626 -4.326 9.390 1.00 . B B . 9 ALA C 1 1
5 13096 2 1 10 ALA CA C -3.956 -4.600 10.741 1.00 . B B . 9 ALA CA 1 1
5 13097 2 1 10 ALA CB C -3.629 -3.259 11.401 1.00 . B B . 9 ALA CB 1 1
5 13098 2 1 10 ALA H H -1.835 -4.951 10.819 1.00 . B B . 9 ALA H 1 1
5 13099 2 1 10 ALA HA H -4.619 -5.151 11.391 1.00 . B B . 9 ALA HA 1 1
5 13100 2 1 10 ALA HB1 H -2.855 -2.760 10.839 1.00 . B B . 9 ALA HB1 1 1
5 13101 2 1 10 ALA HB2 H -4.515 -2.641 11.420 1.00 . B B . 9 ALA HB2 1 1
5 13102 2 1 10 ALA HB3 H -3.288 -3.429 12.412 1.00 . B B . 9 ALA HB3 1 1
5 13103 2 1 10 ALA N N -2.683 -5.355 10.541 1.00 . B B . 9 ALA N 1 1
5 13104 2 1 10 ALA O O -5.797 -4.585 9.197 1.00 . B B . 9 ALA O 1 1
5 13105 2 1 11 LEU C C -5.127 -4.693 6.533 1.00 . B B . 10 LEU C 1 1
5 13106 2 1 11 LEU CA C -4.453 -3.459 7.125 1.00 . B B . 10 LEU CA 1 1
5 13107 2 1 11 LEU CB C -3.285 -3.039 6.196 1.00 . B B . 10 LEU CB 1 1
5 13108 2 1 11 LEU CD1 C -2.560 -1.106 7.623 1.00 . B B . 10 LEU CD1 1 1
5 13109 2 1 11 LEU CD2 C -2.030 -1.126 5.186 1.00 . B B . 10 LEU CD2 1 1
5 13110 2 1 11 LEU CG C -3.067 -1.518 6.241 1.00 . B B . 10 LEU CG 1 1
5 13111 2 1 11 LEU H H -2.948 -3.569 8.656 1.00 . B B . 10 LEU H 1 1
5 13112 2 1 11 LEU HA H -5.143 -2.632 7.206 1.00 . B B . 10 LEU HA 1 1
5 13113 2 1 11 LEU HB2 H -2.382 -3.534 6.518 1.00 . B B . 10 LEU HB2 1 1
5 13114 2 1 11 LEU HB3 H -3.502 -3.330 5.175 1.00 . B B . 10 LEU HB3 1 1
5 13115 2 1 11 LEU HD11 H -3.239 -1.467 8.380 1.00 . B B . 10 LEU HD11 1 1
5 13116 2 1 11 LEU HD12 H -1.579 -1.527 7.788 1.00 . B B . 10 LEU HD12 1 1
5 13117 2 1 11 LEU HD13 H -2.502 -0.029 7.676 1.00 . B B . 10 LEU HD13 1 1
5 13118 2 1 11 LEU HD21 H -2.316 -1.539 4.230 1.00 . B B . 10 LEU HD21 1 1
5 13119 2 1 11 LEU HD22 H -1.979 -0.050 5.113 1.00 . B B . 10 LEU HD22 1 1
5 13120 2 1 11 LEU HD23 H -1.063 -1.514 5.471 1.00 . B B . 10 LEU HD23 1 1
5 13121 2 1 11 LEU HG H -3.998 -1.010 6.033 1.00 . B B . 10 LEU HG 1 1
5 13122 2 1 11 LEU N N -3.885 -3.784 8.464 1.00 . B B . 10 LEU N 1 1
5 13123 2 1 11 LEU O O -6.293 -4.688 6.191 1.00 . B B . 10 LEU O 1 1
5 13124 2 1 12 ILE C C -6.110 -7.477 6.617 1.00 . B B . 11 ILE C 1 1
5 13125 2 1 12 ILE CA C -4.914 -6.990 5.805 1.00 . B B . 11 ILE CA 1 1
5 13126 2 1 12 ILE CB C -3.825 -8.066 5.816 1.00 . B B . 11 ILE CB 1 1
5 13127 2 1 12 ILE CD1 C -1.401 -8.482 5.360 1.00 . B B . 11 ILE CD1 1 1
5 13128 2 1 12 ILE CG1 C -2.581 -7.547 5.087 1.00 . B B . 11 ILE CG1 1 1
5 13129 2 1 12 ILE CG2 C -4.342 -9.320 5.107 1.00 . B B . 11 ILE CG2 1 1
5 13130 2 1 12 ILE H H -3.431 -5.699 6.668 1.00 . B B . 11 ILE H 1 1
5 13131 2 1 12 ILE HA H -5.217 -6.805 4.785 1.00 . B B . 11 ILE HA 1 1
5 13132 2 1 12 ILE HB H -3.572 -8.309 6.837 1.00 . B B . 11 ILE HB 1 1
5 13133 2 1 12 ILE HD11 H -1.698 -9.502 5.167 1.00 . B B . 11 ILE HD11 1 1
5 13134 2 1 12 ILE HD12 H -0.576 -8.219 4.715 1.00 . B B . 11 ILE HD12 1 1
5 13135 2 1 12 ILE HD13 H -1.096 -8.385 6.392 1.00 . B B . 11 ILE HD13 1 1
5 13136 2 1 12 ILE HG12 H -2.774 -7.512 4.025 1.00 . B B . 11 ILE HG12 1 1
5 13137 2 1 12 ILE HG13 H -2.339 -6.556 5.441 1.00 . B B . 11 ILE HG13 1 1
5 13138 2 1 12 ILE HG21 H -4.724 -9.051 4.133 1.00 . B B . 11 ILE HG21 1 1
5 13139 2 1 12 ILE HG22 H -3.534 -10.028 4.993 1.00 . B B . 11 ILE HG22 1 1
5 13140 2 1 12 ILE HG23 H -5.132 -9.766 5.693 1.00 . B B . 11 ILE HG23 1 1
5 13141 2 1 12 ILE N N -4.372 -5.741 6.395 1.00 . B B . 11 ILE N 1 1
5 13142 2 1 12 ILE O O -7.072 -7.982 6.073 1.00 . B B . 11 ILE O 1 1
5 13143 2 1 13 ASP C C -8.428 -6.992 8.546 1.00 . B B . 12 ASP C 1 1
5 13144 2 1 13 ASP CA C -7.186 -7.870 8.738 1.00 . B B . 12 ASP CA 1 1
5 13145 2 1 13 ASP CB C -6.789 -7.899 10.216 1.00 . B B . 12 ASP CB 1 1
5 13146 2 1 13 ASP CG C -5.655 -8.905 10.426 1.00 . B B . 12 ASP CG 1 1
5 13147 2 1 13 ASP H H -5.260 -6.989 8.351 1.00 . B B . 12 ASP H 1 1
5 13148 2 1 13 ASP HA H -7.404 -8.871 8.397 1.00 . B B . 12 ASP HA 1 1
5 13149 2 1 13 ASP HB2 H -6.459 -6.916 10.518 1.00 . B B . 12 ASP HB2 1 1
5 13150 2 1 13 ASP HB3 H -7.641 -8.192 10.811 1.00 . B B . 12 ASP HB3 1 1
5 13151 2 1 13 ASP N N -6.053 -7.367 7.916 1.00 . B B . 12 ASP N 1 1
5 13152 2 1 13 ASP O O -9.537 -7.488 8.543 1.00 . B B . 12 ASP O 1 1
5 13153 2 1 13 ASP OD1 O -5.195 -9.463 9.443 1.00 . B B . 12 ASP OD1 1 1
5 13154 2 1 13 ASP OD2 O -5.266 -9.099 11.566 1.00 . B B . 12 ASP OD2 1 1
5 13155 2 1 14 VAL C C -10.100 -5.112 6.831 1.00 . B B . 13 VAL C 1 1
5 13156 2 1 14 VAL CA C -9.500 -4.854 8.215 1.00 . B B . 13 VAL CA 1 1
5 13157 2 1 14 VAL CB C -9.166 -3.372 8.397 1.00 . B B . 13 VAL CB 1 1
5 13158 2 1 14 VAL CG1 C -10.393 -2.524 8.057 1.00 . B B . 13 VAL CG1 1 1
5 13159 2 1 14 VAL CG2 C -8.759 -3.119 9.851 1.00 . B B . 13 VAL CG2 1 1
5 13160 2 1 14 VAL H H -7.382 -5.286 8.396 1.00 . B B . 13 VAL H 1 1
5 13161 2 1 14 VAL HA H -10.242 -5.162 8.936 1.00 . B B . 13 VAL HA 1 1
5 13162 2 1 14 VAL HB H -8.350 -3.104 7.741 1.00 . B B . 13 VAL HB 1 1
5 13163 2 1 14 VAL HG11 H -11.259 -2.923 8.564 1.00 . B B . 13 VAL HG11 1 1
5 13164 2 1 14 VAL HG12 H -10.227 -1.506 8.378 1.00 . B B . 13 VAL HG12 1 1
5 13165 2 1 14 VAL HG13 H -10.560 -2.542 6.990 1.00 . B B . 13 VAL HG13 1 1
5 13166 2 1 14 VAL HG21 H -9.455 -3.614 10.512 1.00 . B B . 13 VAL HG21 1 1
5 13167 2 1 14 VAL HG22 H -7.765 -3.508 10.020 1.00 . B B . 13 VAL HG22 1 1
5 13168 2 1 14 VAL HG23 H -8.768 -2.058 10.049 1.00 . B B . 13 VAL HG23 1 1
5 13169 2 1 14 VAL N N -8.279 -5.697 8.393 1.00 . B B . 13 VAL N 1 1
5 13170 2 1 14 VAL O O -11.304 -5.124 6.669 1.00 . B B . 13 VAL O 1 1
5 13171 2 1 15 PHE C C -10.740 -6.891 4.611 1.00 . B B . 14 PHE C 1 1
5 13172 2 1 15 PHE CA C -9.866 -5.642 4.495 1.00 . B B . 14 PHE CA 1 1
5 13173 2 1 15 PHE CB C -8.746 -5.901 3.486 1.00 . B B . 14 PHE CB 1 1
5 13174 2 1 15 PHE CD1 C -9.798 -7.548 1.888 1.00 . B B . 14 PHE CD1 1 1
5 13175 2 1 15 PHE CD2 C -9.466 -5.260 1.155 1.00 . B B . 14 PHE CD2 1 1
5 13176 2 1 15 PHE CE1 C -10.359 -7.865 0.643 1.00 . B B . 14 PHE CE1 1 1
5 13177 2 1 15 PHE CE2 C -10.027 -5.577 -0.088 1.00 . B B . 14 PHE CE2 1 1
5 13178 2 1 15 PHE CG C -9.351 -6.245 2.144 1.00 . B B . 14 PHE CG 1 1
5 13179 2 1 15 PHE CZ C -10.473 -6.879 -0.344 1.00 . B B . 14 PHE CZ 1 1
5 13180 2 1 15 PHE H H -8.323 -5.366 5.978 1.00 . B B . 14 PHE H 1 1
5 13181 2 1 15 PHE HA H -10.474 -4.813 4.161 1.00 . B B . 14 PHE HA 1 1
5 13182 2 1 15 PHE HB2 H -8.135 -5.015 3.391 1.00 . B B . 14 PHE HB2 1 1
5 13183 2 1 15 PHE HB3 H -8.136 -6.724 3.827 1.00 . B B . 14 PHE HB3 1 1
5 13184 2 1 15 PHE HD1 H -9.710 -8.308 2.650 1.00 . B B . 14 PHE HD1 1 1
5 13185 2 1 15 PHE HD2 H -9.122 -4.255 1.352 1.00 . B B . 14 PHE HD2 1 1
5 13186 2 1 15 PHE HE1 H -10.703 -8.870 0.444 1.00 . B B . 14 PHE HE1 1 1
5 13187 2 1 15 PHE HE2 H -10.115 -4.817 -0.850 1.00 . B B . 14 PHE HE2 1 1
5 13188 2 1 15 PHE HZ H -10.905 -7.123 -1.303 1.00 . B B . 14 PHE HZ 1 1
5 13189 2 1 15 PHE N N -9.293 -5.351 5.838 1.00 . B B . 14 PHE N 1 1
5 13190 2 1 15 PHE O O -11.748 -7.026 3.945 1.00 . B B . 14 PHE O 1 1
5 13191 2 1 16 HIS C C -12.426 -8.737 6.435 1.00 . B B . 15 HIS C 1 1
5 13192 2 1 16 HIS CA C -11.158 -9.048 5.635 1.00 . B B . 15 HIS CA 1 1
5 13193 2 1 16 HIS CB C -10.327 -10.091 6.384 1.00 . B B . 15 HIS CB 1 1
5 13194 2 1 16 HIS CD2 C -11.450 -12.260 5.415 1.00 . B B . 15 HIS CD2 1 1
5 13195 2 1 16 HIS CE1 C -12.142 -13.117 7.280 1.00 . B B . 15 HIS CE1 1 1
5 13196 2 1 16 HIS CG C -11.071 -11.398 6.414 1.00 . B B . 15 HIS CG 1 1
5 13197 2 1 16 HIS H H -9.542 -7.672 5.989 1.00 . B B . 15 HIS H 1 1
5 13198 2 1 16 HIS HA H -11.432 -9.437 4.665 1.00 . B B . 15 HIS HA 1 1
5 13199 2 1 16 HIS HB2 H -9.381 -10.227 5.881 1.00 . B B . 15 HIS HB2 1 1
5 13200 2 1 16 HIS HB3 H -10.152 -9.754 7.395 1.00 . B B . 15 HIS HB3 1 1
5 13201 2 1 16 HIS HD1 H -11.413 -11.593 8.495 1.00 . B B . 15 HIS HD1 1 1
5 13202 2 1 16 HIS HD2 H -11.252 -12.119 4.363 1.00 . B B . 15 HIS HD2 1 1
5 13203 2 1 16 HIS HE1 H -12.596 -13.778 8.004 1.00 . B B . 15 HIS HE1 1 1
5 13204 2 1 16 HIS N N -10.357 -7.805 5.461 1.00 . B B . 15 HIS N 1 1
5 13205 2 1 16 HIS ND1 N -11.523 -11.964 7.595 1.00 . B B . 15 HIS ND1 1 1
5 13206 2 1 16 HIS NE2 N -12.126 -13.346 5.965 1.00 . B B . 15 HIS NE2 1 1
5 13207 2 1 16 HIS O O -13.448 -9.373 6.275 1.00 . B B . 15 HIS O 1 1
5 13208 2 1 17 GLN C C -14.740 -7.120 7.247 1.00 . B B . 16 GLN C 1 1
5 13209 2 1 17 GLN CA C -13.538 -7.415 8.146 1.00 . B B . 16 GLN CA 1 1
5 13210 2 1 17 GLN CB C -13.211 -6.183 8.997 1.00 . B B . 16 GLN CB 1 1
5 13211 2 1 17 GLN CD C -15.547 -5.365 9.377 1.00 . B B . 16 GLN CD 1 1
5 13212 2 1 17 GLN CG C -14.307 -5.962 10.045 1.00 . B B . 16 GLN CG 1 1
5 13213 2 1 17 GLN H H -11.512 -7.280 7.429 1.00 . B B . 16 GLN H 1 1
5 13214 2 1 17 GLN HA H -13.775 -8.250 8.788 1.00 . B B . 16 GLN HA 1 1
5 13215 2 1 17 GLN HB2 H -12.264 -6.333 9.493 1.00 . B B . 16 GLN HB2 1 1
5 13216 2 1 17 GLN HB3 H -13.147 -5.314 8.358 1.00 . B B . 16 GLN HB3 1 1
5 13217 2 1 17 GLN HE21 H -14.572 -3.795 8.651 1.00 . B B . 16 GLN HE21 1 1
5 13218 2 1 17 GLN HE22 H -16.228 -3.854 8.284 1.00 . B B . 16 GLN HE22 1 1
5 13219 2 1 17 GLN HG2 H -14.563 -6.903 10.507 1.00 . B B . 16 GLN HG2 1 1
5 13220 2 1 17 GLN HG3 H -13.946 -5.279 10.800 1.00 . B B . 16 GLN HG3 1 1
5 13221 2 1 17 GLN N N -12.353 -7.768 7.311 1.00 . B B . 16 GLN N 1 1
5 13222 2 1 17 GLN NE2 N -15.440 -4.245 8.715 1.00 . B B . 16 GLN NE2 1 1
5 13223 2 1 17 GLN O O -15.837 -7.579 7.497 1.00 . B B . 16 GLN O 1 1
5 13224 2 1 17 GLN OE1 O -16.623 -5.922 9.458 1.00 . B B . 16 GLN OE1 1 1
5 13225 2 1 18 TYR C C -16.084 -7.300 4.522 1.00 . B B . 17 TYR C 1 1
5 13226 2 1 18 TYR CA C -15.692 -6.042 5.300 1.00 . B B . 17 TYR CA 1 1
5 13227 2 1 18 TYR CB C -15.270 -4.942 4.314 1.00 . B B . 17 TYR CB 1 1
5 13228 2 1 18 TYR CD1 C -14.470 -3.325 6.079 1.00 . B B . 17 TYR CD1 1 1
5 13229 2 1 18 TYR CD2 C -16.210 -2.606 4.550 1.00 . B B . 17 TYR CD2 1 1
5 13230 2 1 18 TYR CE1 C -14.511 -2.076 6.711 1.00 . B B . 17 TYR CE1 1 1
5 13231 2 1 18 TYR CE2 C -16.251 -1.358 5.183 1.00 . B B . 17 TYR CE2 1 1
5 13232 2 1 18 TYR CG C -15.319 -3.591 4.998 1.00 . B B . 17 TYR CG 1 1
5 13233 2 1 18 TYR CZ C -15.402 -1.093 6.264 1.00 . B B . 17 TYR CZ 1 1
5 13234 2 1 18 TYR H H -13.664 -5.989 6.018 1.00 . B B . 17 TYR H 1 1
5 13235 2 1 18 TYR HA H -16.534 -5.702 5.885 1.00 . B B . 17 TYR HA 1 1
5 13236 2 1 18 TYR HB2 H -14.263 -5.134 3.976 1.00 . B B . 17 TYR HB2 1 1
5 13237 2 1 18 TYR HB3 H -15.939 -4.941 3.465 1.00 . B B . 17 TYR HB3 1 1
5 13238 2 1 18 TYR HD1 H -13.782 -4.082 6.425 1.00 . B B . 17 TYR HD1 1 1
5 13239 2 1 18 TYR HD2 H -16.866 -2.809 3.716 1.00 . B B . 17 TYR HD2 1 1
5 13240 2 1 18 TYR HE1 H -13.856 -1.871 7.546 1.00 . B B . 17 TYR HE1 1 1
5 13241 2 1 18 TYR HE2 H -16.938 -0.600 4.837 1.00 . B B . 17 TYR HE2 1 1
5 13242 2 1 18 TYR HH H -15.200 0.012 7.807 1.00 . B B . 17 TYR HH 1 1
5 13243 2 1 18 TYR N N -14.551 -6.359 6.204 1.00 . B B . 17 TYR N 1 1
5 13244 2 1 18 TYR O O -17.249 -7.599 4.352 1.00 . B B . 17 TYR O 1 1
5 13245 2 1 18 TYR OH O -15.443 0.137 6.887 1.00 . B B . 17 TYR OH 1 1
5 13246 2 1 19 SER C C -15.341 -10.504 4.157 1.00 . B B . 18 SER C 1 1
5 13247 2 1 19 SER CA C -15.423 -9.268 3.255 1.00 . B B . 18 SER CA 1 1
5 13248 2 1 19 SER CB C -14.406 -9.410 2.122 1.00 . B B . 18 SER CB 1 1
5 13249 2 1 19 SER H H -14.185 -7.765 4.180 1.00 . B B . 18 SER H 1 1
5 13250 2 1 19 SER HA H -16.416 -9.200 2.834 1.00 . B B . 18 SER HA 1 1
5 13251 2 1 19 SER HB2 H -14.635 -10.286 1.539 1.00 . B B . 18 SER HB2 1 1
5 13252 2 1 19 SER HB3 H -14.452 -8.535 1.487 1.00 . B B . 18 SER HB3 1 1
5 13253 2 1 19 SER HG H -13.194 -9.792 3.598 1.00 . B B . 18 SER HG 1 1
5 13254 2 1 19 SER N N -15.117 -8.033 4.038 1.00 . B B . 18 SER N 1 1
5 13255 2 1 19 SER O O -14.558 -11.400 3.909 1.00 . B B . 18 SER O 1 1
5 13256 2 1 19 SER OG O -13.102 -9.543 2.675 1.00 . B B . 18 SER OG 1 1
5 13257 2 1 20 GLY C C -17.523 -12.449 5.985 1.00 . B B . 19 GLY C 1 1
5 13258 2 1 20 GLY CA C -16.152 -11.778 6.089 1.00 . B B . 19 GLY CA 1 1
5 13259 2 1 20 GLY H H -16.808 -9.869 5.361 1.00 . B B . 19 GLY H 1 1
5 13260 2 1 20 GLY HA2 H -15.378 -12.475 5.791 1.00 . B B . 19 GLY HA2 1 1
5 13261 2 1 20 GLY HA3 H -15.986 -11.466 7.109 1.00 . B B . 19 GLY HA3 1 1
5 13262 2 1 20 GLY N N -16.158 -10.580 5.185 1.00 . B B . 19 GLY N 1 1
5 13263 2 1 20 GLY O O -17.733 -13.545 6.465 1.00 . B B . 19 GLY O 1 1
5 13264 2 1 21 ARG C C -19.703 -13.627 4.250 1.00 . B B . 20 ARG C 1 1
5 13265 2 1 21 ARG CA C -19.805 -12.391 5.143 1.00 . B B . 20 ARG CA 1 1
5 13266 2 1 21 ARG CB C -20.726 -11.360 4.486 1.00 . B B . 20 ARG CB 1 1
5 13267 2 1 21 ARG CD C -20.926 -9.743 2.588 1.00 . B B . 20 ARG CD 1 1
5 13268 2 1 21 ARG CG C -20.137 -10.933 3.140 1.00 . B B . 20 ARG CG 1 1
5 13269 2 1 21 ARG CZ C -23.036 -9.424 1.442 1.00 . B B . 20 ARG CZ 1 1
5 13270 2 1 21 ARG H H -18.240 -10.933 4.929 1.00 . B B . 20 ARG H 1 1
5 13271 2 1 21 ARG HA H -20.240 -12.724 6.074 1.00 . B B . 20 ARG HA 1 1
5 13272 2 1 21 ARG HB2 H -21.703 -11.797 4.331 1.00 . B B . 20 ARG HB2 1 1
5 13273 2 1 21 ARG HB3 H -20.815 -10.497 5.128 1.00 . B B . 20 ARG HB3 1 1
5 13274 2 1 21 ARG HD2 H -21.010 -8.982 3.350 1.00 . B B . 20 ARG HD2 1 1
5 13275 2 1 21 ARG HD3 H -20.411 -9.338 1.730 1.00 . B B . 20 ARG HD3 1 1
5 13276 2 1 21 ARG HE H -22.620 -11.069 2.473 1.00 . B B . 20 ARG HE 1 1
5 13277 2 1 21 ARG HG2 H -19.103 -10.649 3.274 1.00 . B B . 20 ARG HG2 1 1
5 13278 2 1 21 ARG HG3 H -20.197 -11.756 2.444 1.00 . B B . 20 ARG HG3 1 1
5 13279 2 1 21 ARG HH11 H -21.502 -8.690 0.386 1.00 . B B . 20 ARG HH11 1 1
5 13280 2 1 21 ARG HH12 H -23.067 -8.084 -0.046 1.00 . B B . 20 ARG HH12 1 1
5 13281 2 1 21 ARG HH21 H -24.745 -9.978 2.324 1.00 . B B . 20 ARG HH21 1 1
5 13282 2 1 21 ARG HH22 H -24.902 -8.813 1.052 1.00 . B B . 20 ARG HH22 1 1
5 13283 2 1 21 ARG N N -18.448 -11.803 5.329 1.00 . B B . 20 ARG N 1 1
5 13284 2 1 21 ARG NE N -22.287 -10.194 2.183 1.00 . B B . 20 ARG NE 1 1
5 13285 2 1 21 ARG NH1 N -22.493 -8.674 0.523 1.00 . B B . 20 ARG NH1 1 1
5 13286 2 1 21 ARG NH2 N -24.328 -9.403 1.620 1.00 . B B . 20 ARG NH2 1 1
5 13287 2 1 21 ARG O O -20.452 -14.569 4.419 1.00 . B B . 20 ARG O 1 1
5 13288 2 1 22 GLU C C -17.216 -15.098 2.038 1.00 . B B . 21 GLU C 1 1
5 13289 2 1 22 GLU CA C -18.670 -14.890 2.464 1.00 . B B . 21 GLU CA 1 1
5 13290 2 1 22 GLU CB C -19.547 -14.733 1.219 1.00 . B B . 21 GLU CB 1 1
5 13291 2 1 22 GLU CD C -21.884 -14.862 0.346 1.00 . B B . 21 GLU CD 1 1
5 13292 2 1 22 GLU CG C -21.022 -14.836 1.610 1.00 . B B . 21 GLU CG 1 1
5 13293 2 1 22 GLU H H -18.171 -12.913 3.195 1.00 . B B . 21 GLU H 1 1
5 13294 2 1 22 GLU HA H -18.995 -15.754 3.027 1.00 . B B . 21 GLU HA 1 1
5 13295 2 1 22 GLU HB2 H -19.361 -13.768 0.767 1.00 . B B . 21 GLU HB2 1 1
5 13296 2 1 22 GLU HB3 H -19.310 -15.512 0.511 1.00 . B B . 21 GLU HB3 1 1
5 13297 2 1 22 GLU HG2 H -21.182 -15.743 2.176 1.00 . B B . 21 GLU HG2 1 1
5 13298 2 1 22 GLU HG3 H -21.296 -13.983 2.212 1.00 . B B . 21 GLU HG3 1 1
5 13299 2 1 22 GLU N N -18.786 -13.666 3.319 1.00 . B B . 21 GLU N 1 1
5 13300 2 1 22 GLU O O -16.701 -16.197 2.090 1.00 . B B . 21 GLU O 1 1
5 13301 2 1 22 GLU OE1 O -21.316 -14.876 -0.733 1.00 . B B . 21 GLU OE1 1 1
5 13302 2 1 22 GLU OE2 O -23.096 -14.866 0.479 1.00 . B B . 21 GLU OE2 1 1
5 13303 2 1 23 GLY C C -15.027 -15.404 0.212 1.00 . B B . 22 GLY C 1 1
5 13304 2 1 23 GLY CA C -15.128 -14.224 1.181 1.00 . B B . 22 GLY CA 1 1
5 13305 2 1 23 GLY H H -16.977 -13.183 1.567 1.00 . B B . 22 GLY H 1 1
5 13306 2 1 23 GLY HA2 H -14.789 -13.315 0.707 1.00 . B B . 22 GLY HA2 1 1
5 13307 2 1 23 GLY HA3 H -14.506 -14.424 2.041 1.00 . B B . 22 GLY HA3 1 1
5 13308 2 1 23 GLY N N -16.547 -14.062 1.612 1.00 . B B . 22 GLY N 1 1
5 13309 2 1 23 GLY O O -13.949 -15.869 -0.101 1.00 . B B . 22 GLY O 1 1
5 13310 2 1 24 ASP C C -15.064 -16.747 -2.300 1.00 . B B . 23 ASP C 1 1
5 13311 2 1 24 ASP CA C -16.101 -17.045 -1.215 1.00 . B B . 23 ASP CA 1 1
5 13312 2 1 24 ASP CB C -17.479 -17.223 -1.858 1.00 . B B . 23 ASP CB 1 1
5 13313 2 1 24 ASP CG C -17.448 -18.413 -2.818 1.00 . B B . 23 ASP CG 1 1
5 13314 2 1 24 ASP H H -16.998 -15.511 0.013 1.00 . B B . 23 ASP H 1 1
5 13315 2 1 24 ASP HA H -15.825 -17.945 -0.686 1.00 . B B . 23 ASP HA 1 1
5 13316 2 1 24 ASP HB2 H -18.215 -17.400 -1.086 1.00 . B B . 23 ASP HB2 1 1
5 13317 2 1 24 ASP HB3 H -17.739 -16.329 -2.404 1.00 . B B . 23 ASP HB3 1 1
5 13318 2 1 24 ASP N N -16.141 -15.895 -0.266 1.00 . B B . 23 ASP N 1 1
5 13319 2 1 24 ASP O O -14.094 -17.462 -2.459 1.00 . B B . 23 ASP O 1 1
5 13320 2 1 24 ASP OD1 O -16.710 -19.347 -2.550 1.00 . B B . 23 ASP OD1 1 1
5 13321 2 1 24 ASP OD2 O -18.164 -18.370 -3.805 1.00 . B B . 23 ASP OD2 1 1
5 13322 2 1 25 LYS C C -13.198 -14.402 -3.451 1.00 . B B . 24 LYS C 1 1
5 13323 2 1 25 LYS CA C -14.256 -15.311 -4.079 1.00 . B B . 24 LYS CA 1 1
5 13324 2 1 25 LYS CB C -14.964 -14.568 -5.214 1.00 . B B . 24 LYS CB 1 1
5 13325 2 1 25 LYS CD C -16.607 -12.747 -5.700 1.00 . B B . 24 LYS CD 1 1
5 13326 2 1 25 LYS CE C -17.380 -11.575 -5.094 1.00 . B B . 24 LYS CE 1 1
5 13327 2 1 25 LYS CG C -15.623 -13.300 -4.666 1.00 . B B . 24 LYS CG 1 1
5 13328 2 1 25 LYS H H -16.024 -15.105 -2.866 1.00 . B B . 24 LYS H 1 1
5 13329 2 1 25 LYS HA H -13.783 -16.202 -4.468 1.00 . B B . 24 LYS HA 1 1
5 13330 2 1 25 LYS HB2 H -14.244 -14.301 -5.973 1.00 . B B . 24 LYS HB2 1 1
5 13331 2 1 25 LYS HB3 H -15.720 -15.208 -5.644 1.00 . B B . 24 LYS HB3 1 1
5 13332 2 1 25 LYS HD2 H -16.063 -12.410 -6.570 1.00 . B B . 24 LYS HD2 1 1
5 13333 2 1 25 LYS HD3 H -17.302 -13.522 -5.987 1.00 . B B . 24 LYS HD3 1 1
5 13334 2 1 25 LYS HE2 H -16.694 -10.917 -4.582 1.00 . B B . 24 LYS HE2 1 1
5 13335 2 1 25 LYS HE3 H -17.883 -11.031 -5.879 1.00 . B B . 24 LYS HE3 1 1
5 13336 2 1 25 LYS HG2 H -16.152 -13.535 -3.753 1.00 . B B . 24 LYS HG2 1 1
5 13337 2 1 25 LYS HG3 H -14.865 -12.559 -4.463 1.00 . B B . 24 LYS HG3 1 1
5 13338 2 1 25 LYS HZ1 H -17.984 -12.898 -3.604 1.00 . B B . 24 LYS HZ1 1 1
5 13339 2 1 25 LYS HZ2 H -18.642 -11.342 -3.455 1.00 . B B . 24 LYS HZ2 1 1
5 13340 2 1 25 LYS HZ3 H -19.236 -12.403 -4.641 1.00 . B B . 24 LYS HZ3 1 1
5 13341 2 1 25 LYS N N -15.246 -15.679 -3.027 1.00 . B B . 24 LYS N 1 1
5 13342 2 1 25 LYS NZ N -18.387 -12.093 -4.125 1.00 . B B . 24 LYS NZ 1 1
5 13343 2 1 25 LYS O O -13.284 -14.037 -2.295 1.00 . B B . 24 LYS O 1 1
5 13344 2 1 26 HIS C C -11.124 -11.872 -4.622 1.00 . B B . 25 HIS C 1 1
5 13345 2 1 26 HIS CA C -11.143 -13.100 -3.714 1.00 . B B . 25 HIS CA 1 1
5 13346 2 1 26 HIS CB C -9.790 -13.815 -3.784 1.00 . B B . 25 HIS CB 1 1
5 13347 2 1 26 HIS CD2 C -9.965 -14.977 -6.138 1.00 . B B . 25 HIS CD2 1 1
5 13348 2 1 26 HIS CE1 C -8.382 -13.893 -7.145 1.00 . B B . 25 HIS CE1 1 1
5 13349 2 1 26 HIS CG C -9.442 -14.098 -5.223 1.00 . B B . 25 HIS CG 1 1
5 13350 2 1 26 HIS H H -12.187 -14.314 -5.152 1.00 . B B . 25 HIS H 1 1
5 13351 2 1 26 HIS HA H -11.349 -12.797 -2.695 1.00 . B B . 25 HIS HA 1 1
5 13352 2 1 26 HIS HB2 H -9.028 -13.188 -3.346 1.00 . B B . 25 HIS HB2 1 1
5 13353 2 1 26 HIS HB3 H -9.848 -14.746 -3.241 1.00 . B B . 25 HIS HB3 1 1
5 13354 2 1 26 HIS HD1 H -7.860 -12.718 -5.510 1.00 . B B . 25 HIS HD1 1 1
5 13355 2 1 26 HIS HD2 H -10.775 -15.666 -5.946 1.00 . B B . 25 HIS HD2 1 1
5 13356 2 1 26 HIS HE1 H -7.690 -13.546 -7.897 1.00 . B B . 25 HIS HE1 1 1
5 13357 2 1 26 HIS N N -12.214 -14.014 -4.220 1.00 . B B . 25 HIS N 1 1
5 13358 2 1 26 HIS ND1 N -8.433 -13.417 -5.887 1.00 . B B . 25 HIS ND1 1 1
5 13359 2 1 26 HIS NE2 N -9.295 -14.847 -7.351 1.00 . B B . 25 HIS NE2 1 1
5 13360 2 1 26 HIS O O -10.084 -11.443 -5.082 1.00 . B B . 25 HIS O 1 1
5 13361 2 1 27 LYS C C -13.288 -9.071 -5.169 1.00 . B B . 26 LYS C 1 1
5 13362 2 1 27 LYS CA C -12.360 -10.122 -5.785 1.00 . B B . 26 LYS CA 1 1
5 13363 2 1 27 LYS CB C -12.915 -10.561 -7.140 1.00 . B B . 26 LYS CB 1 1
5 13364 2 1 27 LYS CD C -12.552 -12.146 -9.040 1.00 . B B . 26 LYS CD 1 1
5 13365 2 1 27 LYS CE C -11.794 -13.395 -9.496 1.00 . B B . 26 LYS CE 1 1
5 13366 2 1 27 LYS CG C -12.208 -11.844 -7.581 1.00 . B B . 26 LYS CG 1 1
5 13367 2 1 27 LYS H H -13.097 -11.697 -4.518 1.00 . B B . 26 LYS H 1 1
5 13368 2 1 27 LYS HA H -11.376 -9.705 -5.928 1.00 . B B . 26 LYS HA 1 1
5 13369 2 1 27 LYS HB2 H -13.977 -10.743 -7.054 1.00 . B B . 26 LYS HB2 1 1
5 13370 2 1 27 LYS HB3 H -12.739 -9.786 -7.871 1.00 . B B . 26 LYS HB3 1 1
5 13371 2 1 27 LYS HD2 H -13.615 -12.315 -9.132 1.00 . B B . 26 LYS HD2 1 1
5 13372 2 1 27 LYS HD3 H -12.265 -11.309 -9.657 1.00 . B B . 26 LYS HD3 1 1
5 13373 2 1 27 LYS HE2 H -12.067 -13.630 -10.514 1.00 . B B . 26 LYS HE2 1 1
5 13374 2 1 27 LYS HE3 H -10.731 -13.211 -9.441 1.00 . B B . 26 LYS HE3 1 1
5 13375 2 1 27 LYS HG2 H -11.139 -11.718 -7.481 1.00 . B B . 26 LYS HG2 1 1
5 13376 2 1 27 LYS HG3 H -12.532 -12.666 -6.960 1.00 . B B . 26 LYS HG3 1 1
5 13377 2 1 27 LYS HZ1 H -13.169 -14.717 -8.660 1.00 . B B . 26 LYS HZ1 1 1
5 13378 2 1 27 LYS HZ2 H -11.635 -15.391 -8.922 1.00 . B B . 26 LYS HZ2 1 1
5 13379 2 1 27 LYS HZ3 H -11.879 -14.316 -7.630 1.00 . B B . 26 LYS HZ3 1 1
5 13380 2 1 27 LYS N N -12.278 -11.317 -4.894 1.00 . B B . 26 LYS N 1 1
5 13381 2 1 27 LYS NZ N -12.146 -14.541 -8.610 1.00 . B B . 26 LYS NZ 1 1
5 13382 2 1 27 LYS O O -14.249 -9.399 -4.501 1.00 . B B . 26 LYS O 1 1
5 13383 2 1 28 LEU C C -14.383 -5.866 -6.000 1.00 . B B . 27 LEU C 1 1
5 13384 2 1 28 LEU CA C -13.870 -6.718 -4.838 1.00 . B B . 27 LEU CA 1 1
5 13385 2 1 28 LEU CB C -13.031 -5.850 -3.895 1.00 . B B . 27 LEU CB 1 1
5 13386 2 1 28 LEU CD1 C -14.726 -5.581 -2.031 1.00 . B B . 27 LEU CD1 1 1
5 13387 2 1 28 LEU CD2 C -13.064 -3.768 -2.515 1.00 . B B . 27 LEU CD2 1 1
5 13388 2 1 28 LEU CG C -13.936 -4.861 -3.140 1.00 . B B . 27 LEU CG 1 1
5 13389 2 1 28 LEU H H -12.230 -7.582 -5.944 1.00 . B B . 27 LEU H 1 1
5 13390 2 1 28 LEU HA H -14.708 -7.133 -4.299 1.00 . B B . 27 LEU HA 1 1
5 13391 2 1 28 LEU HB2 H -12.512 -6.483 -3.191 1.00 . B B . 27 LEU HB2 1 1
5 13392 2 1 28 LEU HB3 H -12.307 -5.297 -4.476 1.00 . B B . 27 LEU HB3 1 1
5 13393 2 1 28 LEU HD11 H -14.099 -6.316 -1.550 1.00 . B B . 27 LEU HD11 1 1
5 13394 2 1 28 LEU HD12 H -15.058 -4.860 -1.297 1.00 . B B . 27 LEU HD12 1 1
5 13395 2 1 28 LEU HD13 H -15.588 -6.069 -2.459 1.00 . B B . 27 LEU HD13 1 1
5 13396 2 1 28 LEU HD21 H -12.332 -4.220 -1.862 1.00 . B B . 27 LEU HD21 1 1
5 13397 2 1 28 LEU HD22 H -12.560 -3.221 -3.298 1.00 . B B . 27 LEU HD22 1 1
5 13398 2 1 28 LEU HD23 H -13.686 -3.093 -1.947 1.00 . B B . 27 LEU HD23 1 1
5 13399 2 1 28 LEU HG H -14.629 -4.411 -3.836 1.00 . B B . 27 LEU HG 1 1
5 13400 2 1 28 LEU N N -13.010 -7.812 -5.396 1.00 . B B . 27 LEU N 1 1
5 13401 2 1 28 LEU O O -13.677 -5.633 -6.960 1.00 . B B . 27 LEU O 1 1
5 13402 2 1 29 LYS C C -15.867 -3.094 -6.784 1.00 . B B . 28 LYS C 1 1
5 13403 2 1 29 LYS CA C -16.148 -4.574 -7.058 1.00 . B B . 28 LYS CA 1 1
5 13404 2 1 29 LYS CB C -17.658 -4.795 -7.177 1.00 . B B . 28 LYS CB 1 1
5 13405 2 1 29 LYS CD C -19.439 -6.511 -7.527 1.00 . B B . 28 LYS CD 1 1
5 13406 2 1 29 LYS CE C -19.760 -8.005 -7.468 1.00 . B B . 28 LYS CE 1 1
5 13407 2 1 29 LYS CG C -17.957 -6.294 -7.213 1.00 . B B . 28 LYS CG 1 1
5 13408 2 1 29 LYS H H -16.169 -5.605 -5.158 1.00 . B B . 28 LYS H 1 1
5 13409 2 1 29 LYS HA H -15.664 -4.878 -7.976 1.00 . B B . 28 LYS HA 1 1
5 13410 2 1 29 LYS HB2 H -18.155 -4.348 -6.328 1.00 . B B . 28 LYS HB2 1 1
5 13411 2 1 29 LYS HB3 H -18.018 -4.337 -8.086 1.00 . B B . 28 LYS HB3 1 1
5 13412 2 1 29 LYS HD2 H -20.041 -5.984 -6.802 1.00 . B B . 28 LYS HD2 1 1
5 13413 2 1 29 LYS HD3 H -19.656 -6.138 -8.516 1.00 . B B . 28 LYS HD3 1 1
5 13414 2 1 29 LYS HE2 H -20.789 -8.164 -7.757 1.00 . B B . 28 LYS HE2 1 1
5 13415 2 1 29 LYS HE3 H -19.109 -8.540 -8.143 1.00 . B B . 28 LYS HE3 1 1
5 13416 2 1 29 LYS HG2 H -17.353 -6.764 -7.976 1.00 . B B . 28 LYS HG2 1 1
5 13417 2 1 29 LYS HG3 H -17.727 -6.731 -6.253 1.00 . B B . 28 LYS HG3 1 1
5 13418 2 1 29 LYS HZ1 H -19.553 -7.698 -5.420 1.00 . B B . 28 LYS HZ1 1 1
5 13419 2 1 29 LYS HZ2 H -20.319 -9.159 -5.828 1.00 . B B . 28 LYS HZ2 1 1
5 13420 2 1 29 LYS HZ3 H -18.639 -8.994 -6.020 1.00 . B B . 28 LYS HZ3 1 1
5 13421 2 1 29 LYS N N -15.608 -5.403 -5.936 1.00 . B B . 28 LYS N 1 1
5 13422 2 1 29 LYS NZ N -19.552 -8.502 -6.080 1.00 . B B . 28 LYS NZ 1 1
5 13423 2 1 29 LYS O O -15.720 -2.682 -5.651 1.00 . B B . 28 LYS O 1 1
5 13424 2 1 30 LYS C C -16.624 -0.218 -6.728 1.00 . B B . 29 LYS C 1 1
5 13425 2 1 30 LYS CA C -15.524 -0.835 -7.603 1.00 . B B . 29 LYS CA 1 1
5 13426 2 1 30 LYS CB C -15.509 -0.129 -8.971 1.00 . B B . 29 LYS CB 1 1
5 13427 2 1 30 LYS CD C -17.151 0.377 -10.833 1.00 . B B . 29 LYS CD 1 1
5 13428 2 1 30 LYS CE C -18.352 -0.170 -11.605 1.00 . B B . 29 LYS CE 1 1
5 13429 2 1 30 LYS CG C -16.623 -0.705 -9.880 1.00 . B B . 29 LYS CG 1 1
5 13430 2 1 30 LYS H H -15.913 -2.634 -8.717 1.00 . B B . 29 LYS H 1 1
5 13431 2 1 30 LYS HA H -14.564 -0.703 -7.126 1.00 . B B . 29 LYS HA 1 1
5 13432 2 1 30 LYS HB2 H -15.660 0.933 -8.827 1.00 . B B . 29 LYS HB2 1 1
5 13433 2 1 30 LYS HB3 H -14.548 -0.288 -9.440 1.00 . B B . 29 LYS HB3 1 1
5 13434 2 1 30 LYS HD2 H -17.456 1.243 -10.263 1.00 . B B . 29 LYS HD2 1 1
5 13435 2 1 30 LYS HD3 H -16.375 0.658 -11.528 1.00 . B B . 29 LYS HD3 1 1
5 13436 2 1 30 LYS HE2 H -19.080 -0.559 -10.909 1.00 . B B . 29 LYS HE2 1 1
5 13437 2 1 30 LYS HE3 H -18.798 0.624 -12.186 1.00 . B B . 29 LYS HE3 1 1
5 13438 2 1 30 LYS HG2 H -16.224 -1.524 -10.461 1.00 . B B . 29 LYS HG2 1 1
5 13439 2 1 30 LYS HG3 H -17.439 -1.067 -9.276 1.00 . B B . 29 LYS HG3 1 1
5 13440 2 1 30 LYS HZ1 H -17.054 -0.956 -13.030 1.00 . B B . 29 LYS HZ1 1 1
5 13441 2 1 30 LYS HZ2 H -17.682 -2.109 -11.957 1.00 . B B . 29 LYS HZ2 1 1
5 13442 2 1 30 LYS HZ3 H -18.662 -1.479 -13.194 1.00 . B B . 29 LYS HZ3 1 1
5 13443 2 1 30 LYS N N -15.793 -2.289 -7.809 1.00 . B B . 29 LYS N 1 1
5 13444 2 1 30 LYS NZ N -17.904 -1.261 -12.515 1.00 . B B . 29 LYS NZ 1 1
5 13445 2 1 30 LYS O O -16.367 0.617 -5.884 1.00 . B B . 29 LYS O 1 1
5 13446 2 1 31 SER C C -18.760 -0.243 -4.654 1.00 . B B . 30 SER C 1 1
5 13447 2 1 31 SER CA C -18.975 -0.031 -6.157 1.00 . B B . 30 SER CA 1 1
5 13448 2 1 31 SER CB C -20.275 -0.713 -6.578 1.00 . B B . 30 SER CB 1 1
5 13449 2 1 31 SER H H -18.030 -1.259 -7.649 1.00 . B B . 30 SER H 1 1
5 13450 2 1 31 SER HA H -19.050 1.027 -6.361 1.00 . B B . 30 SER HA 1 1
5 13451 2 1 31 SER HB2 H -21.117 -0.128 -6.246 1.00 . B B . 30 SER HB2 1 1
5 13452 2 1 31 SER HB3 H -20.303 -0.798 -7.657 1.00 . B B . 30 SER HB3 1 1
5 13453 2 1 31 SER HG H -19.721 -2.025 -5.253 1.00 . B B . 30 SER HG 1 1
5 13454 2 1 31 SER N N -17.848 -0.605 -6.945 1.00 . B B . 30 SER N 1 1
5 13455 2 1 31 SER O O -19.039 0.631 -3.849 1.00 . B B . 30 SER O 1 1
5 13456 2 1 31 SER OG O -20.340 -2.004 -5.987 1.00 . B B . 30 SER OG 1 1
5 13457 2 1 32 GLU C C -16.732 -0.970 -2.379 1.00 . B B . 31 GLU C 1 1
5 13458 2 1 32 GLU CA C -18.053 -1.614 -2.792 1.00 . B B . 31 GLU CA 1 1
5 13459 2 1 32 GLU CB C -18.045 -3.111 -2.469 1.00 . B B . 31 GLU CB 1 1
5 13460 2 1 32 GLU CD C -20.515 -3.141 -2.087 1.00 . B B . 31 GLU CD 1 1
5 13461 2 1 32 GLU CG C -19.370 -3.737 -2.908 1.00 . B B . 31 GLU CG 1 1
5 13462 2 1 32 GLU H H -18.024 -2.071 -4.917 1.00 . B B . 31 GLU H 1 1
5 13463 2 1 32 GLU HA H -18.870 -1.122 -2.280 1.00 . B B . 31 GLU HA 1 1
5 13464 2 1 32 GLU HB2 H -17.229 -3.588 -2.993 1.00 . B B . 31 GLU HB2 1 1
5 13465 2 1 32 GLU HB3 H -17.919 -3.249 -1.406 1.00 . B B . 31 GLU HB3 1 1
5 13466 2 1 32 GLU HG2 H -19.533 -3.534 -3.957 1.00 . B B . 31 GLU HG2 1 1
5 13467 2 1 32 GLU HG3 H -19.333 -4.804 -2.749 1.00 . B B . 31 GLU HG3 1 1
5 13468 2 1 32 GLU N N -18.264 -1.389 -4.255 1.00 . B B . 31 GLU N 1 1
5 13469 2 1 32 GLU O O -16.596 -0.448 -1.290 1.00 . B B . 31 GLU O 1 1
5 13470 2 1 32 GLU OE1 O -20.261 -2.725 -0.968 1.00 . B B . 31 GLU OE1 1 1
5 13471 2 1 32 GLU OE2 O -21.625 -3.110 -2.591 1.00 . B B . 31 GLU OE2 1 1
5 13472 2 1 33 LEU C C -14.727 1.141 -2.632 1.00 . B B . 32 LEU C 1 1
5 13473 2 1 33 LEU CA C -14.463 -0.337 -2.923 1.00 . B B . 32 LEU CA 1 1
5 13474 2 1 33 LEU CB C -13.491 -0.496 -4.101 1.00 . B B . 32 LEU CB 1 1
5 13475 2 1 33 LEU CD1 C -11.096 -0.682 -4.790 1.00 . B B . 32 LEU CD1 1 1
5 13476 2 1 33 LEU CD2 C -11.773 1.081 -3.128 1.00 . B B . 32 LEU CD2 1 1
5 13477 2 1 33 LEU CG C -12.037 -0.355 -3.625 1.00 . B B . 32 LEU CG 1 1
5 13478 2 1 33 LEU H H -15.900 -1.386 -4.135 1.00 . B B . 32 LEU H 1 1
5 13479 2 1 33 LEU HA H -14.056 -0.782 -2.028 1.00 . B B . 32 LEU HA 1 1
5 13480 2 1 33 LEU HB2 H -13.626 -1.474 -4.542 1.00 . B B . 32 LEU HB2 1 1
5 13481 2 1 33 LEU HB3 H -13.699 0.259 -4.845 1.00 . B B . 32 LEU HB3 1 1
5 13482 2 1 33 LEU HD11 H -11.440 -0.181 -5.683 1.00 . B B . 32 LEU HD11 1 1
5 13483 2 1 33 LEU HD12 H -10.098 -0.346 -4.551 1.00 . B B . 32 LEU HD12 1 1
5 13484 2 1 33 LEU HD13 H -11.087 -1.749 -4.957 1.00 . B B . 32 LEU HD13 1 1
5 13485 2 1 33 LEU HD21 H -12.377 1.783 -3.685 1.00 . B B . 32 LEU HD21 1 1
5 13486 2 1 33 LEU HD22 H -12.022 1.145 -2.081 1.00 . B B . 32 LEU HD22 1 1
5 13487 2 1 33 LEU HD23 H -10.728 1.328 -3.258 1.00 . B B . 32 LEU HD23 1 1
5 13488 2 1 33 LEU HG H -11.859 -1.052 -2.818 1.00 . B B . 32 LEU HG 1 1
5 13489 2 1 33 LEU N N -15.764 -0.978 -3.255 1.00 . B B . 32 LEU N 1 1
5 13490 2 1 33 LEU O O -14.239 1.681 -1.661 1.00 . B B . 32 LEU O 1 1
5 13491 2 1 34 LYS C C -16.240 3.405 -1.743 1.00 . B B . 33 LYS C 1 1
5 13492 2 1 34 LYS CA C -15.735 3.256 -3.175 1.00 . B B . 33 LYS CA 1 1
5 13493 2 1 34 LYS CB C -16.781 3.801 -4.148 1.00 . B B . 33 LYS CB 1 1
5 13494 2 1 34 LYS CD C -17.745 5.910 -5.083 1.00 . B B . 33 LYS CD 1 1
5 13495 2 1 34 LYS CE C -17.940 7.407 -4.835 1.00 . B B . 33 LYS CE 1 1
5 13496 2 1 34 LYS CG C -16.932 5.309 -3.936 1.00 . B B . 33 LYS CG 1 1
5 13497 2 1 34 LYS H H -15.878 1.394 -4.242 1.00 . B B . 33 LYS H 1 1
5 13498 2 1 34 LYS HA H -14.809 3.794 -3.298 1.00 . B B . 33 LYS HA 1 1
5 13499 2 1 34 LYS HB2 H -16.464 3.608 -5.163 1.00 . B B . 33 LYS HB2 1 1
5 13500 2 1 34 LYS HB3 H -17.729 3.317 -3.968 1.00 . B B . 33 LYS HB3 1 1
5 13501 2 1 34 LYS HD2 H -17.216 5.764 -6.014 1.00 . B B . 33 LYS HD2 1 1
5 13502 2 1 34 LYS HD3 H -18.708 5.427 -5.135 1.00 . B B . 33 LYS HD3 1 1
5 13503 2 1 34 LYS HE2 H -18.253 7.564 -3.813 1.00 . B B . 33 LYS HE2 1 1
5 13504 2 1 34 LYS HE3 H -17.010 7.926 -5.010 1.00 . B B . 33 LYS HE3 1 1
5 13505 2 1 34 LYS HG2 H -17.442 5.490 -3.000 1.00 . B B . 33 LYS HG2 1 1
5 13506 2 1 34 LYS HG3 H -15.956 5.768 -3.909 1.00 . B B . 33 LYS HG3 1 1
5 13507 2 1 34 LYS HZ1 H -19.071 7.298 -6.580 1.00 . B B . 33 LYS HZ1 1 1
5 13508 2 1 34 LYS HZ2 H -19.895 7.983 -5.262 1.00 . B B . 33 LYS HZ2 1 1
5 13509 2 1 34 LYS HZ3 H -18.714 8.883 -6.082 1.00 . B B . 33 LYS HZ3 1 1
5 13510 2 1 34 LYS N N -15.487 1.817 -3.451 1.00 . B B . 33 LYS N 1 1
5 13511 2 1 34 LYS NZ N -18.984 7.932 -5.759 1.00 . B B . 33 LYS NZ 1 1
5 13512 2 1 34 LYS O O -15.674 4.124 -0.945 1.00 . B B . 33 LYS O 1 1
5 13513 2 1 35 GLU C C -16.704 2.664 0.981 1.00 . B B . 34 GLU C 1 1
5 13514 2 1 35 GLU CA C -17.850 2.853 -0.024 1.00 . B B . 34 GLU CA 1 1
5 13515 2 1 35 GLU CB C -18.922 1.786 0.209 1.00 . B B . 34 GLU CB 1 1
5 13516 2 1 35 GLU CD C -21.310 1.201 -0.231 1.00 . B B . 34 GLU CD 1 1
5 13517 2 1 35 GLU CG C -20.140 2.083 -0.668 1.00 . B B . 34 GLU CG 1 1
5 13518 2 1 35 GLU H H -17.762 2.175 -2.081 1.00 . B B . 34 GLU H 1 1
5 13519 2 1 35 GLU HA H -18.278 3.836 0.106 1.00 . B B . 34 GLU HA 1 1
5 13520 2 1 35 GLU HB2 H -18.523 0.815 -0.044 1.00 . B B . 34 GLU HB2 1 1
5 13521 2 1 35 GLU HB3 H -19.218 1.795 1.247 1.00 . B B . 34 GLU HB3 1 1
5 13522 2 1 35 GLU HG2 H -20.413 3.123 -0.563 1.00 . B B . 34 GLU HG2 1 1
5 13523 2 1 35 GLU HG3 H -19.900 1.876 -1.700 1.00 . B B . 34 GLU HG3 1 1
5 13524 2 1 35 GLU N N -17.311 2.734 -1.412 1.00 . B B . 34 GLU N 1 1
5 13525 2 1 35 GLU O O -16.666 3.301 2.015 1.00 . B B . 34 GLU O 1 1
5 13526 2 1 35 GLU OE1 O -21.178 -0.009 -0.317 1.00 . B B . 34 GLU OE1 1 1
5 13527 2 1 35 GLU OE2 O -22.317 1.749 0.183 1.00 . B B . 34 GLU OE2 1 1
5 13528 2 1 36 LEU C C -13.777 2.866 1.707 1.00 . B B . 35 LEU C 1 1
5 13529 2 1 36 LEU CA C -14.625 1.589 1.629 1.00 . B B . 35 LEU CA 1 1
5 13530 2 1 36 LEU CB C -13.767 0.415 1.139 1.00 . B B . 35 LEU CB 1 1
5 13531 2 1 36 LEU CD1 C -13.361 -0.740 3.355 1.00 . B B . 35 LEU CD1 1 1
5 13532 2 1 36 LEU CD2 C -11.627 -0.818 1.549 1.00 . B B . 35 LEU CD2 1 1
5 13533 2 1 36 LEU CG C -12.716 0.044 2.199 1.00 . B B . 35 LEU CG 1 1
5 13534 2 1 36 LEU H H -15.808 1.302 -0.154 1.00 . B B . 35 LEU H 1 1
5 13535 2 1 36 LEU HA H -14.997 1.386 2.620 1.00 . B B . 35 LEU HA 1 1
5 13536 2 1 36 LEU HB2 H -14.402 -0.435 0.939 1.00 . B B . 35 LEU HB2 1 1
5 13537 2 1 36 LEU HB3 H -13.264 0.703 0.228 1.00 . B B . 35 LEU HB3 1 1
5 13538 2 1 36 LEU HD11 H -14.071 -1.453 2.965 1.00 . B B . 35 LEU HD11 1 1
5 13539 2 1 36 LEU HD12 H -12.594 -1.266 3.907 1.00 . B B . 35 LEU HD12 1 1
5 13540 2 1 36 LEU HD13 H -13.867 -0.055 4.019 1.00 . B B . 35 LEU HD13 1 1
5 13541 2 1 36 LEU HD21 H -12.088 -1.615 0.984 1.00 . B B . 35 LEU HD21 1 1
5 13542 2 1 36 LEU HD22 H -11.031 -0.206 0.888 1.00 . B B . 35 LEU HD22 1 1
5 13543 2 1 36 LEU HD23 H -10.996 -1.240 2.317 1.00 . B B . 35 LEU HD23 1 1
5 13544 2 1 36 LEU HG H -12.270 0.946 2.587 1.00 . B B . 35 LEU HG 1 1
5 13545 2 1 36 LEU N N -15.767 1.802 0.688 1.00 . B B . 35 LEU N 1 1
5 13546 2 1 36 LEU O O -13.337 3.256 2.770 1.00 . B B . 35 LEU O 1 1
5 13547 2 1 37 ILE C C -13.486 5.839 1.502 1.00 . B B . 36 ILE C 1 1
5 13548 2 1 37 ILE CA C -12.762 4.795 0.641 1.00 . B B . 36 ILE CA 1 1
5 13549 2 1 37 ILE CB C -12.631 5.324 -0.796 1.00 . B B . 36 ILE CB 1 1
5 13550 2 1 37 ILE CD1 C -11.696 4.766 -3.064 1.00 . B B . 36 ILE CD1 1 1
5 13551 2 1 37 ILE CG1 C -11.655 4.427 -1.570 1.00 . B B . 36 ILE CG1 1 1
5 13552 2 1 37 ILE CG2 C -12.094 6.761 -0.781 1.00 . B B . 36 ILE CG2 1 1
5 13553 2 1 37 ILE H H -13.928 3.227 -0.245 1.00 . B B . 36 ILE H 1 1
5 13554 2 1 37 ILE HA H -11.767 4.622 1.029 1.00 . B B . 36 ILE HA 1 1
5 13555 2 1 37 ILE HB H -13.599 5.304 -1.277 1.00 . B B . 36 ILE HB 1 1
5 13556 2 1 37 ILE HD11 H -11.786 5.835 -3.195 1.00 . B B . 36 ILE HD11 1 1
5 13557 2 1 37 ILE HD12 H -10.786 4.423 -3.534 1.00 . B B . 36 ILE HD12 1 1
5 13558 2 1 37 ILE HD13 H -12.541 4.276 -3.522 1.00 . B B . 36 ILE HD13 1 1
5 13559 2 1 37 ILE HG12 H -10.654 4.583 -1.195 1.00 . B B . 36 ILE HG12 1 1
5 13560 2 1 37 ILE HG13 H -11.932 3.393 -1.431 1.00 . B B . 36 ILE HG13 1 1
5 13561 2 1 37 ILE HG21 H -11.280 6.834 -0.075 1.00 . B B . 36 ILE HG21 1 1
5 13562 2 1 37 ILE HG22 H -11.738 7.026 -1.767 1.00 . B B . 36 ILE HG22 1 1
5 13563 2 1 37 ILE HG23 H -12.884 7.437 -0.490 1.00 . B B . 36 ILE HG23 1 1
5 13564 2 1 37 ILE N N -13.559 3.534 0.609 1.00 . B B . 36 ILE N 1 1
5 13565 2 1 37 ILE O O -12.874 6.596 2.229 1.00 . B B . 36 ILE O 1 1
5 13566 2 1 38 ASN C C -15.413 6.769 3.659 1.00 . B B . 37 ASN C 1 1
5 13567 2 1 38 ASN CA C -15.565 6.928 2.140 1.00 . B B . 37 ASN CA 1 1
5 13568 2 1 38 ASN CB C -17.043 6.782 1.775 1.00 . B B . 37 ASN CB 1 1
5 13569 2 1 38 ASN CG C -17.848 7.899 2.441 1.00 . B B . 37 ASN CG 1 1
5 13570 2 1 38 ASN H H -15.242 5.306 0.762 1.00 . B B . 37 ASN H 1 1
5 13571 2 1 38 ASN HA H -15.233 7.912 1.846 1.00 . B B . 37 ASN HA 1 1
5 13572 2 1 38 ASN HB2 H -17.157 6.845 0.703 1.00 . B B . 37 ASN HB2 1 1
5 13573 2 1 38 ASN HB3 H -17.405 5.825 2.121 1.00 . B B . 37 ASN HB3 1 1
5 13574 2 1 38 ASN HD21 H -16.613 9.335 1.845 1.00 . B B . 37 ASN HD21 1 1
5 13575 2 1 38 ASN HD22 H -17.941 9.856 2.765 1.00 . B B . 37 ASN HD22 1 1
5 13576 2 1 38 ASN N N -14.781 5.908 1.383 1.00 . B B . 37 ASN N 1 1
5 13577 2 1 38 ASN ND2 N -17.433 9.132 2.342 1.00 . B B . 37 ASN ND2 1 1
5 13578 2 1 38 ASN O O -15.611 7.715 4.396 1.00 . B B . 37 ASN O 1 1
5 13579 2 1 38 ASN OD1 O -18.866 7.648 3.056 1.00 . B B . 37 ASN OD1 1 1
5 13580 2 1 39 ASN C C -13.552 5.064 6.055 1.00 . B B . 38 ASN C 1 1
5 13581 2 1 39 ASN CA C -14.992 5.383 5.633 1.00 . B B . 38 ASN CA 1 1
5 13582 2 1 39 ASN CB C -15.896 4.218 6.039 1.00 . B B . 38 ASN CB 1 1
5 13583 2 1 39 ASN CG C -17.333 4.513 5.607 1.00 . B B . 38 ASN CG 1 1
5 13584 2 1 39 ASN H H -14.978 4.828 3.537 1.00 . B B . 38 ASN H 1 1
5 13585 2 1 39 ASN HA H -15.318 6.271 6.155 1.00 . B B . 38 ASN HA 1 1
5 13586 2 1 39 ASN HB2 H -15.553 3.312 5.560 1.00 . B B . 38 ASN HB2 1 1
5 13587 2 1 39 ASN HB3 H -15.863 4.094 7.111 1.00 . B B . 38 ASN HB3 1 1
5 13588 2 1 39 ASN HD21 H -17.651 2.682 4.907 1.00 . B B . 38 ASN HD21 1 1
5 13589 2 1 39 ASN HD22 H -18.962 3.750 4.766 1.00 . B B . 38 ASN HD22 1 1
5 13590 2 1 39 ASN N N -15.105 5.587 4.144 1.00 . B B . 38 ASN N 1 1
5 13591 2 1 39 ASN ND2 N -18.041 3.570 5.047 1.00 . B B . 38 ASN ND2 1 1
5 13592 2 1 39 ASN O O -13.217 5.168 7.219 1.00 . B B . 38 ASN O 1 1
5 13593 2 1 39 ASN OD1 O -17.818 5.614 5.780 1.00 . B B . 38 ASN OD1 1 1
5 13594 2 1 40 GLU C C -10.345 5.485 5.269 1.00 . B B . 39 GLU C 1 1
5 13595 2 1 40 GLU CA C -11.294 4.313 5.543 1.00 . B B . 39 GLU CA 1 1
5 13596 2 1 40 GLU CB C -10.826 3.091 4.744 1.00 . B B . 39 GLU CB 1 1
5 13597 2 1 40 GLU CD C -10.857 0.584 4.728 1.00 . B B . 39 GLU CD 1 1
5 13598 2 1 40 GLU CG C -11.591 1.841 5.203 1.00 . B B . 39 GLU CG 1 1
5 13599 2 1 40 GLU H H -12.987 4.561 4.215 1.00 . B B . 39 GLU H 1 1
5 13600 2 1 40 GLU HA H -11.257 4.076 6.598 1.00 . B B . 39 GLU HA 1 1
5 13601 2 1 40 GLU HB2 H -11.010 3.260 3.692 1.00 . B B . 39 GLU HB2 1 1
5 13602 2 1 40 GLU HB3 H -9.768 2.943 4.904 1.00 . B B . 39 GLU HB3 1 1
5 13603 2 1 40 GLU HG2 H -11.657 1.830 6.281 1.00 . B B . 39 GLU HG2 1 1
5 13604 2 1 40 GLU HG3 H -12.585 1.854 4.782 1.00 . B B . 39 GLU HG3 1 1
5 13605 2 1 40 GLU N N -12.701 4.657 5.148 1.00 . B B . 39 GLU N 1 1
5 13606 2 1 40 GLU O O -9.292 5.579 5.869 1.00 . B B . 39 GLU O 1 1
5 13607 2 1 40 GLU OE1 O -10.196 0.659 3.706 1.00 . B B . 39 GLU OE1 1 1
5 13608 2 1 40 GLU OE2 O -10.968 -0.430 5.397 1.00 . B B . 39 GLU OE2 1 1
5 13609 2 1 41 LEU C C -10.553 8.855 4.385 1.00 . B B . 40 LEU C 1 1
5 13610 2 1 41 LEU CA C -9.809 7.553 4.074 1.00 . B B . 40 LEU CA 1 1
5 13611 2 1 41 LEU CB C -9.420 7.525 2.590 1.00 . B B . 40 LEU CB 1 1
5 13612 2 1 41 LEU CD1 C -8.394 5.988 0.885 1.00 . B B . 40 LEU CD1 1 1
5 13613 2 1 41 LEU CD2 C -6.945 7.000 2.647 1.00 . B B . 40 LEU CD2 1 1
5 13614 2 1 41 LEU CG C -8.346 6.442 2.346 1.00 . B B . 40 LEU CG 1 1
5 13615 2 1 41 LEU H H -11.555 6.285 3.908 1.00 . B B . 40 LEU H 1 1
5 13616 2 1 41 LEU HA H -8.916 7.510 4.679 1.00 . B B . 40 LEU HA 1 1
5 13617 2 1 41 LEU HB2 H -10.300 7.304 2.002 1.00 . B B . 40 LEU HB2 1 1
5 13618 2 1 41 LEU HB3 H -9.032 8.491 2.302 1.00 . B B . 40 LEU HB3 1 1
5 13619 2 1 41 LEU HD11 H -8.422 6.854 0.240 1.00 . B B . 40 LEU HD11 1 1
5 13620 2 1 41 LEU HD12 H -7.515 5.401 0.661 1.00 . B B . 40 LEU HD12 1 1
5 13621 2 1 41 LEU HD13 H -9.278 5.389 0.723 1.00 . B B . 40 LEU HD13 1 1
5 13622 2 1 41 LEU HD21 H -6.789 7.910 2.087 1.00 . B B . 40 LEU HD21 1 1
5 13623 2 1 41 LEU HD22 H -6.852 7.208 3.703 1.00 . B B . 40 LEU HD22 1 1
5 13624 2 1 41 LEU HD23 H -6.202 6.272 2.360 1.00 . B B . 40 LEU HD23 1 1
5 13625 2 1 41 LEU HG H -8.539 5.591 2.986 1.00 . B B . 40 LEU HG 1 1
5 13626 2 1 41 LEU N N -10.700 6.380 4.377 1.00 . B B . 40 LEU N 1 1
5 13627 2 1 41 LEU O O -10.313 9.882 3.781 1.00 . B B . 40 LEU O 1 1
5 13628 2 1 42 SER C C -11.335 11.016 6.456 1.00 . B B . 41 SER C 1 1
5 13629 2 1 42 SER CA C -12.228 10.035 5.687 1.00 . B B . 41 SER CA 1 1
5 13630 2 1 42 SER CB C -13.419 9.638 6.561 1.00 . B B . 41 SER CB 1 1
5 13631 2 1 42 SER H H -11.631 7.971 5.795 1.00 . B B . 41 SER H 1 1
5 13632 2 1 42 SER HA H -12.590 10.514 4.789 1.00 . B B . 41 SER HA 1 1
5 13633 2 1 42 SER HB2 H -13.088 9.460 7.571 1.00 . B B . 41 SER HB2 1 1
5 13634 2 1 42 SER HB3 H -14.149 10.437 6.559 1.00 . B B . 41 SER HB3 1 1
5 13635 2 1 42 SER HG H -14.731 8.202 6.618 1.00 . B B . 41 SER HG 1 1
5 13636 2 1 42 SER N N -11.456 8.813 5.325 1.00 . B B . 41 SER N 1 1
5 13637 2 1 42 SER O O -11.562 12.210 6.442 1.00 . B B . 41 SER O 1 1
5 13638 2 1 42 SER OG O -14.001 8.447 6.046 1.00 . B B . 41 SER OG 1 1
5 13639 2 1 43 HIS C C -8.534 12.229 6.945 1.00 . B B . 42 HIS C 1 1
5 13640 2 1 43 HIS CA C -9.443 11.454 7.901 1.00 . B B . 42 HIS CA 1 1
5 13641 2 1 43 HIS CB C -8.579 10.646 8.871 1.00 . B B . 42 HIS CB 1 1
5 13642 2 1 43 HIS CD2 C -6.342 11.926 9.386 1.00 . B B . 42 HIS CD2 1 1
5 13643 2 1 43 HIS CE1 C -7.001 13.019 11.136 1.00 . B B . 42 HIS CE1 1 1
5 13644 2 1 43 HIS CG C -7.652 11.576 9.604 1.00 . B B . 42 HIS CG 1 1
5 13645 2 1 43 HIS H H -10.154 9.567 7.140 1.00 . B B . 42 HIS H 1 1
5 13646 2 1 43 HIS HA H -10.051 12.150 8.460 1.00 . B B . 42 HIS HA 1 1
5 13647 2 1 43 HIS HB2 H -9.214 10.137 9.582 1.00 . B B . 42 HIS HB2 1 1
5 13648 2 1 43 HIS HB3 H -8.000 9.921 8.320 1.00 . B B . 42 HIS HB3 1 1
5 13649 2 1 43 HIS HD1 H -8.938 12.259 11.142 1.00 . B B . 42 HIS HD1 1 1
5 13650 2 1 43 HIS HD2 H -5.724 11.552 8.583 1.00 . B B . 42 HIS HD2 1 1
5 13651 2 1 43 HIS HE1 H -7.020 13.675 11.995 1.00 . B B . 42 HIS HE1 1 1
5 13652 2 1 43 HIS N N -10.329 10.532 7.133 1.00 . B B . 42 HIS N 1 1
5 13653 2 1 43 HIS ND1 N -8.052 12.285 10.725 1.00 . B B . 42 HIS ND1 1 1
5 13654 2 1 43 HIS NE2 N -5.933 12.837 10.355 1.00 . B B . 42 HIS NE2 1 1
5 13655 2 1 43 HIS O O -8.456 13.440 6.996 1.00 . B B . 42 HIS O 1 1
5 13656 2 1 44 PHE C C -7.756 13.148 4.207 1.00 . B B . 43 PHE C 1 1
5 13657 2 1 44 PHE CA C -6.932 12.251 5.132 1.00 . B B . 43 PHE CA 1 1
5 13658 2 1 44 PHE CB C -6.150 11.226 4.309 1.00 . B B . 43 PHE CB 1 1
5 13659 2 1 44 PHE CD1 C -4.010 10.846 5.593 1.00 . B B . 43 PHE CD1 1 1
5 13660 2 1 44 PHE CD2 C -5.770 9.184 5.740 1.00 . B B . 43 PHE CD2 1 1
5 13661 2 1 44 PHE CE1 C -3.214 10.080 6.453 1.00 . B B . 43 PHE CE1 1 1
5 13662 2 1 44 PHE CE2 C -4.973 8.418 6.600 1.00 . B B . 43 PHE CE2 1 1
5 13663 2 1 44 PHE CG C -5.288 10.398 5.235 1.00 . B B . 43 PHE CG 1 1
5 13664 2 1 44 PHE CZ C -3.696 8.866 6.957 1.00 . B B . 43 PHE CZ 1 1
5 13665 2 1 44 PHE H H -7.910 10.567 6.054 1.00 . B B . 43 PHE H 1 1
5 13666 2 1 44 PHE HA H -6.239 12.861 5.693 1.00 . B B . 43 PHE HA 1 1
5 13667 2 1 44 PHE HB2 H -6.840 10.582 3.784 1.00 . B B . 43 PHE HB2 1 1
5 13668 2 1 44 PHE HB3 H -5.521 11.739 3.597 1.00 . B B . 43 PHE HB3 1 1
5 13669 2 1 44 PHE HD1 H -3.637 11.782 5.205 1.00 . B B . 43 PHE HD1 1 1
5 13670 2 1 44 PHE HD2 H -6.755 8.838 5.465 1.00 . B B . 43 PHE HD2 1 1
5 13671 2 1 44 PHE HE1 H -2.229 10.426 6.728 1.00 . B B . 43 PHE HE1 1 1
5 13672 2 1 44 PHE HE2 H -5.345 7.482 6.989 1.00 . B B . 43 PHE HE2 1 1
5 13673 2 1 44 PHE HZ H -3.082 8.276 7.620 1.00 . B B . 43 PHE HZ 1 1
5 13674 2 1 44 PHE N N -7.840 11.544 6.078 1.00 . B B . 43 PHE N 1 1
5 13675 2 1 44 PHE O O -7.258 14.107 3.651 1.00 . B B . 43 PHE O 1 1
5 13676 2 1 45 LEU C C -9.680 15.155 3.503 1.00 . B B . 44 LEU C 1 1
5 13677 2 1 45 LEU CA C -9.869 13.675 3.141 1.00 . B B . 44 LEU CA 1 1
5 13678 2 1 45 LEU CB C -11.343 13.257 3.323 1.00 . B B . 44 LEU CB 1 1
5 13679 2 1 45 LEU CD1 C -11.982 14.861 1.491 1.00 . B B . 44 LEU CD1 1 1
5 13680 2 1 45 LEU CD2 C -11.639 12.424 0.940 1.00 . B B . 44 LEU CD2 1 1
5 13681 2 1 45 LEU CG C -12.135 13.426 2.010 1.00 . B B . 44 LEU CG 1 1
5 13682 2 1 45 LEU H H -9.394 12.063 4.490 1.00 . B B . 44 LEU H 1 1
5 13683 2 1 45 LEU HA H -9.566 13.519 2.118 1.00 . B B . 44 LEU HA 1 1
5 13684 2 1 45 LEU HB2 H -11.380 12.221 3.628 1.00 . B B . 44 LEU HB2 1 1
5 13685 2 1 45 LEU HB3 H -11.802 13.863 4.093 1.00 . B B . 44 LEU HB3 1 1
5 13686 2 1 45 LEU HD11 H -12.040 15.553 2.317 1.00 . B B . 44 LEU HD11 1 1
5 13687 2 1 45 LEU HD12 H -11.028 14.966 0.996 1.00 . B B . 44 LEU HD12 1 1
5 13688 2 1 45 LEU HD13 H -12.775 15.074 0.788 1.00 . B B . 44 LEU HD13 1 1
5 13689 2 1 45 LEU HD21 H -11.245 11.538 1.417 1.00 . B B . 44 LEU HD21 1 1
5 13690 2 1 45 LEU HD22 H -12.468 12.145 0.307 1.00 . B B . 44 LEU HD22 1 1
5 13691 2 1 45 LEU HD23 H -10.866 12.877 0.334 1.00 . B B . 44 LEU HD23 1 1
5 13692 2 1 45 LEU HG H -13.181 13.239 2.210 1.00 . B B . 44 LEU HG 1 1
5 13693 2 1 45 LEU N N -9.013 12.842 4.034 1.00 . B B . 44 LEU N 1 1
5 13694 2 1 45 LEU O O -9.769 16.029 2.664 1.00 . B B . 44 LEU O 1 1
5 13695 2 1 46 GLU C C -7.855 17.341 4.622 1.00 . B B . 45 GLU C 1 1
5 13696 2 1 46 GLU CA C -9.203 16.855 5.155 1.00 . B B . 45 GLU CA 1 1
5 13697 2 1 46 GLU CB C -9.214 16.953 6.682 1.00 . B B . 45 GLU CB 1 1
5 13698 2 1 46 GLU CD C -10.650 16.864 8.724 1.00 . B B . 45 GLU CD 1 1
5 13699 2 1 46 GLU CG C -10.641 16.759 7.198 1.00 . B B . 45 GLU CG 1 1
5 13700 2 1 46 GLU H H -9.331 14.722 5.409 1.00 . B B . 45 GLU H 1 1
5 13701 2 1 46 GLU HA H -9.993 17.466 4.747 1.00 . B B . 45 GLU HA 1 1
5 13702 2 1 46 GLU HB2 H -8.574 16.186 7.095 1.00 . B B . 45 GLU HB2 1 1
5 13703 2 1 46 GLU HB3 H -8.852 17.924 6.983 1.00 . B B . 45 GLU HB3 1 1
5 13704 2 1 46 GLU HG2 H -11.281 17.522 6.780 1.00 . B B . 45 GLU HG2 1 1
5 13705 2 1 46 GLU HG3 H -11.002 15.785 6.904 1.00 . B B . 45 GLU HG3 1 1
5 13706 2 1 46 GLU N N -9.408 15.439 4.746 1.00 . B B . 45 GLU N 1 1
5 13707 2 1 46 GLU O O -7.716 18.465 4.182 1.00 . B B . 45 GLU O 1 1
5 13708 2 1 46 GLU OE1 O -9.593 16.709 9.315 1.00 . B B . 45 GLU OE1 1 1
5 13709 2 1 46 GLU OE2 O -11.713 17.096 9.276 1.00 . B B . 45 GLU OE2 1 1
5 13710 2 1 47 GLU C C -5.438 16.672 2.649 1.00 . B B . 46 GLU C 1 1
5 13711 2 1 47 GLU CA C -5.513 16.899 4.161 1.00 . B B . 46 GLU CA 1 1
5 13712 2 1 47 GLU CB C -4.440 16.057 4.855 1.00 . B B . 46 GLU CB 1 1
5 13713 2 1 47 GLU CD C -3.293 15.612 7.030 1.00 . B B . 46 GLU CD 1 1
5 13714 2 1 47 GLU CG C -4.250 16.549 6.291 1.00 . B B . 46 GLU CG 1 1
5 13715 2 1 47 GLU H H -6.998 15.599 5.024 1.00 . B B . 46 GLU H 1 1
5 13716 2 1 47 GLU HA H -5.343 17.945 4.375 1.00 . B B . 46 GLU HA 1 1
5 13717 2 1 47 GLU HB2 H -4.748 15.021 4.866 1.00 . B B . 46 GLU HB2 1 1
5 13718 2 1 47 GLU HB3 H -3.506 16.149 4.320 1.00 . B B . 46 GLU HB3 1 1
5 13719 2 1 47 GLU HG2 H -3.838 17.548 6.277 1.00 . B B . 46 GLU HG2 1 1
5 13720 2 1 47 GLU HG3 H -5.203 16.560 6.798 1.00 . B B . 46 GLU HG3 1 1
5 13721 2 1 47 GLU N N -6.859 16.498 4.662 1.00 . B B . 46 GLU N 1 1
5 13722 2 1 47 GLU O O -4.588 15.950 2.165 1.00 . B B . 46 GLU O 1 1
5 13723 2 1 47 GLU OE1 O -3.643 14.456 7.204 1.00 . B B . 46 GLU OE1 1 1
5 13724 2 1 47 GLU OE2 O -2.226 16.066 7.409 1.00 . B B . 46 GLU OE2 1 1
5 13725 2 1 48 ILE C C -6.139 18.521 -0.219 1.00 . B B . 47 ILE C 1 1
5 13726 2 1 48 ILE CA C -6.307 17.139 0.411 1.00 . B B . 47 ILE CA 1 1
5 13727 2 1 48 ILE CB C -7.637 16.532 -0.054 1.00 . B B . 47 ILE CB 1 1
5 13728 2 1 48 ILE CD1 C -6.626 14.208 0.127 1.00 . B B . 47 ILE CD1 1 1
5 13729 2 1 48 ILE CG1 C -7.807 15.111 0.518 1.00 . B B . 47 ILE CG1 1 1
5 13730 2 1 48 ILE CG2 C -7.674 16.483 -1.583 1.00 . B B . 47 ILE CG2 1 1
5 13731 2 1 48 ILE H H -6.982 17.875 2.323 1.00 . B B . 47 ILE H 1 1
5 13732 2 1 48 ILE HA H -5.487 16.509 0.099 1.00 . B B . 47 ILE HA 1 1
5 13733 2 1 48 ILE HB H -8.448 17.155 0.297 1.00 . B B . 47 ILE HB 1 1
5 13734 2 1 48 ILE HD11 H -6.257 14.480 -0.850 1.00 . B B . 47 ILE HD11 1 1
5 13735 2 1 48 ILE HD12 H -5.835 14.319 0.853 1.00 . B B . 47 ILE HD12 1 1
5 13736 2 1 48 ILE HD13 H -6.954 13.179 0.112 1.00 . B B . 47 ILE HD13 1 1
5 13737 2 1 48 ILE HG12 H -7.867 15.167 1.594 1.00 . B B . 47 ILE HG12 1 1
5 13738 2 1 48 ILE HG13 H -8.722 14.683 0.134 1.00 . B B . 47 ILE HG13 1 1
5 13739 2 1 48 ILE HG21 H -6.745 16.076 -1.953 1.00 . B B . 47 ILE HG21 1 1
5 13740 2 1 48 ILE HG22 H -8.494 15.858 -1.904 1.00 . B B . 47 ILE HG22 1 1
5 13741 2 1 48 ILE HG23 H -7.810 17.482 -1.972 1.00 . B B . 47 ILE HG23 1 1
5 13742 2 1 48 ILE N N -6.315 17.293 1.902 1.00 . B B . 47 ILE N 1 1
5 13743 2 1 48 ILE O O -6.566 19.517 0.331 1.00 . B B . 47 ILE O 1 1
5 13744 2 1 49 LYS C C -5.527 19.747 -3.540 1.00 . B B . 48 LYS C 1 1
5 13745 2 1 49 LYS CA C -5.306 19.912 -2.037 1.00 . B B . 48 LYS CA 1 1
5 13746 2 1 49 LYS CB C -3.874 20.382 -1.778 1.00 . B B . 48 LYS CB 1 1
5 13747 2 1 49 LYS CD C -2.285 22.289 -2.015 1.00 . B B . 48 LYS CD 1 1
5 13748 2 1 49 LYS CE C -2.101 23.699 -2.578 1.00 . B B . 48 LYS CE 1 1
5 13749 2 1 49 LYS CG C -3.636 21.729 -2.463 1.00 . B B . 48 LYS CG 1 1
5 13750 2 1 49 LYS H H -5.173 17.777 -1.788 1.00 . B B . 48 LYS H 1 1
5 13751 2 1 49 LYS HA H -6.004 20.641 -1.648 1.00 . B B . 48 LYS HA 1 1
5 13752 2 1 49 LYS HB2 H -3.719 20.487 -0.715 1.00 . B B . 48 LYS HB2 1 1
5 13753 2 1 49 LYS HB3 H -3.180 19.654 -2.172 1.00 . B B . 48 LYS HB3 1 1
5 13754 2 1 49 LYS HD2 H -2.250 22.324 -0.936 1.00 . B B . 48 LYS HD2 1 1
5 13755 2 1 49 LYS HD3 H -1.493 21.652 -2.380 1.00 . B B . 48 LYS HD3 1 1
5 13756 2 1 49 LYS HE2 H -1.897 23.640 -3.637 1.00 . B B . 48 LYS HE2 1 1
5 13757 2 1 49 LYS HE3 H -3.001 24.272 -2.416 1.00 . B B . 48 LYS HE3 1 1
5 13758 2 1 49 LYS HG2 H -3.635 21.593 -3.535 1.00 . B B . 48 LYS HG2 1 1
5 13759 2 1 49 LYS HG3 H -4.420 22.418 -2.186 1.00 . B B . 48 LYS HG3 1 1
5 13760 2 1 49 LYS HZ1 H -0.122 23.745 -1.930 1.00 . B B . 48 LYS HZ1 1 1
5 13761 2 1 49 LYS HZ2 H -0.748 25.266 -2.357 1.00 . B B . 48 LYS HZ2 1 1
5 13762 2 1 49 LYS HZ3 H -1.208 24.536 -0.894 1.00 . B B . 48 LYS HZ3 1 1
5 13763 2 1 49 LYS N N -5.514 18.592 -1.366 1.00 . B B . 48 LYS N 1 1
5 13764 2 1 49 LYS NZ N -0.958 24.362 -1.888 1.00 . B B . 48 LYS NZ 1 1
5 13765 2 1 49 LYS O O -6.274 20.484 -4.153 1.00 . B B . 48 LYS O 1 1
5 13766 2 1 50 GLU C C -6.449 17.936 -5.835 1.00 . B B . 49 GLU C 1 1
5 13767 2 1 50 GLU CA C -5.072 18.562 -5.600 1.00 . B B . 49 GLU CA 1 1
5 13768 2 1 50 GLU CB C -3.978 17.626 -6.124 1.00 . B B . 49 GLU CB 1 1
5 13769 2 1 50 GLU CD C -1.536 17.091 -6.053 1.00 . B B . 49 GLU CD 1 1
5 13770 2 1 50 GLU CG C -2.628 18.016 -5.514 1.00 . B B . 49 GLU CG 1 1
5 13771 2 1 50 GLU H H -4.297 18.190 -3.626 1.00 . B B . 49 GLU H 1 1
5 13772 2 1 50 GLU HA H -5.012 19.513 -6.108 1.00 . B B . 49 GLU HA 1 1
5 13773 2 1 50 GLU HB2 H -4.213 16.606 -5.853 1.00 . B B . 49 GLU HB2 1 1
5 13774 2 1 50 GLU HB3 H -3.920 17.709 -7.199 1.00 . B B . 49 GLU HB3 1 1
5 13775 2 1 50 GLU HG2 H -2.397 19.039 -5.776 1.00 . B B . 49 GLU HG2 1 1
5 13776 2 1 50 GLU HG3 H -2.676 17.922 -4.440 1.00 . B B . 49 GLU HG3 1 1
5 13777 2 1 50 GLU N N -4.890 18.778 -4.139 1.00 . B B . 49 GLU N 1 1
5 13778 2 1 50 GLU O O -6.561 16.823 -6.308 1.00 . B B . 49 GLU O 1 1
5 13779 2 1 50 GLU OE1 O -1.004 17.387 -7.110 1.00 . B B . 49 GLU OE1 1 1
5 13780 2 1 50 GLU OE2 O -1.251 16.101 -5.399 1.00 . B B . 49 GLU OE2 1 1
5 13781 2 1 51 GLN C C -9.002 17.408 -7.028 1.00 . B B . 50 GLN C 1 1
5 13782 2 1 51 GLN CA C -8.870 18.078 -5.658 1.00 . B B . 50 GLN CA 1 1
5 13783 2 1 51 GLN CB C -9.889 19.215 -5.556 1.00 . B B . 50 GLN CB 1 1
5 13784 2 1 51 GLN CD C -10.736 21.071 -4.112 1.00 . B B . 50 GLN CD 1 1
5 13785 2 1 51 GLN CG C -9.678 19.975 -4.244 1.00 . B B . 50 GLN CG 1 1
5 13786 2 1 51 GLN H H -7.377 19.522 -5.084 1.00 . B B . 50 GLN H 1 1
5 13787 2 1 51 GLN HA H -9.061 17.361 -4.874 1.00 . B B . 50 GLN HA 1 1
5 13788 2 1 51 GLN HB2 H -9.759 19.890 -6.389 1.00 . B B . 50 GLN HB2 1 1
5 13789 2 1 51 GLN HB3 H -10.888 18.806 -5.576 1.00 . B B . 50 GLN HB3 1 1
5 13790 2 1 51 GLN HE21 H -9.493 22.530 -4.626 1.00 . B B . 50 GLN HE21 1 1
5 13791 2 1 51 GLN HE22 H -11.080 23.019 -4.277 1.00 . B B . 50 GLN HE22 1 1
5 13792 2 1 51 GLN HG2 H -9.763 19.289 -3.414 1.00 . B B . 50 GLN HG2 1 1
5 13793 2 1 51 GLN HG3 H -8.696 20.424 -4.242 1.00 . B B . 50 GLN HG3 1 1
5 13794 2 1 51 GLN N N -7.495 18.635 -5.483 1.00 . B B . 50 GLN N 1 1
5 13795 2 1 51 GLN NE2 N -10.409 22.310 -4.359 1.00 . B B . 50 GLN NE2 1 1
5 13796 2 1 51 GLN O O -9.820 16.531 -7.222 1.00 . B B . 50 GLN O 1 1
5 13797 2 1 51 GLN OE1 O -11.873 20.797 -3.780 1.00 . B B . 50 GLN OE1 1 1
5 13798 2 1 52 GLU C C -7.695 15.779 -9.303 1.00 . B B . 51 GLU C 1 1
5 13799 2 1 52 GLU CA C -8.295 17.188 -9.331 1.00 . B B . 51 GLU CA 1 1
5 13800 2 1 52 GLU CB C -7.570 18.052 -10.365 1.00 . B B . 51 GLU CB 1 1
5 13801 2 1 52 GLU CD C -7.229 20.381 -11.201 1.00 . B B . 51 GLU CD 1 1
5 13802 2 1 52 GLU CG C -7.981 19.516 -10.189 1.00 . B B . 51 GLU CG 1 1
5 13803 2 1 52 GLU H H -7.547 18.514 -7.803 1.00 . B B . 51 GLU H 1 1
5 13804 2 1 52 GLU HA H -9.335 17.085 -9.599 1.00 . B B . 51 GLU HA 1 1
5 13805 2 1 52 GLU HB2 H -6.503 17.958 -10.226 1.00 . B B . 51 GLU HB2 1 1
5 13806 2 1 52 GLU HB3 H -7.835 17.723 -11.358 1.00 . B B . 51 GLU HB3 1 1
5 13807 2 1 52 GLU HG2 H -9.045 19.613 -10.350 1.00 . B B . 51 GLU HG2 1 1
5 13808 2 1 52 GLU HG3 H -7.737 19.841 -9.189 1.00 . B B . 51 GLU HG3 1 1
5 13809 2 1 52 GLU N N -8.206 17.809 -7.979 1.00 . B B . 51 GLU N 1 1
5 13810 2 1 52 GLU O O -8.040 14.942 -10.113 1.00 . B B . 51 GLU O 1 1
5 13811 2 1 52 GLU OE1 O -7.665 20.443 -12.338 1.00 . B B . 51 GLU OE1 1 1
5 13812 2 1 52 GLU OE2 O -6.228 20.968 -10.821 1.00 . B B . 51 GLU OE2 1 1
5 13813 2 1 53 VAL C C -7.363 13.186 -7.727 1.00 . B B . 52 VAL C 1 1
5 13814 2 1 53 VAL CA C -6.279 14.103 -8.297 1.00 . B B . 52 VAL CA 1 1
5 13815 2 1 53 VAL CB C -5.048 14.083 -7.381 1.00 . B B . 52 VAL CB 1 1
5 13816 2 1 53 VAL CG1 C -4.651 12.635 -7.069 1.00 . B B . 52 VAL CG1 1 1
5 13817 2 1 53 VAL CG2 C -3.882 14.780 -8.081 1.00 . B B . 52 VAL CG2 1 1
5 13818 2 1 53 VAL H H -6.598 16.140 -7.676 1.00 . B B . 52 VAL H 1 1
5 13819 2 1 53 VAL HA H -6.007 13.760 -9.285 1.00 . B B . 52 VAL HA 1 1
5 13820 2 1 53 VAL HB H -5.277 14.598 -6.460 1.00 . B B . 52 VAL HB 1 1
5 13821 2 1 53 VAL HG11 H -4.659 12.055 -7.981 1.00 . B B . 52 VAL HG11 1 1
5 13822 2 1 53 VAL HG12 H -3.661 12.617 -6.640 1.00 . B B . 52 VAL HG12 1 1
5 13823 2 1 53 VAL HG13 H -5.356 12.212 -6.368 1.00 . B B . 52 VAL HG13 1 1
5 13824 2 1 53 VAL HG21 H -4.203 15.746 -8.441 1.00 . B B . 52 VAL HG21 1 1
5 13825 2 1 53 VAL HG22 H -3.068 14.907 -7.382 1.00 . B B . 52 VAL HG22 1 1
5 13826 2 1 53 VAL HG23 H -3.550 14.177 -8.913 1.00 . B B . 52 VAL HG23 1 1
5 13827 2 1 53 VAL N N -6.837 15.485 -8.366 1.00 . B B . 52 VAL N 1 1
5 13828 2 1 53 VAL O O -7.664 12.151 -8.288 1.00 . B B . 52 VAL O 1 1
5 13829 2 1 54 VAL C C -10.184 12.588 -7.045 1.00 . B B . 53 VAL C 1 1
5 13830 2 1 54 VAL CA C -9.026 12.685 -6.052 1.00 . B B . 53 VAL CA 1 1
5 13831 2 1 54 VAL CB C -9.528 13.293 -4.741 1.00 . B B . 53 VAL CB 1 1
5 13832 2 1 54 VAL CG1 C -10.694 12.459 -4.205 1.00 . B B . 53 VAL CG1 1 1
5 13833 2 1 54 VAL CG2 C -8.393 13.299 -3.715 1.00 . B B . 53 VAL CG2 1 1
5 13834 2 1 54 VAL H H -7.719 14.386 -6.173 1.00 . B B . 53 VAL H 1 1
5 13835 2 1 54 VAL HA H -8.627 11.699 -5.863 1.00 . B B . 53 VAL HA 1 1
5 13836 2 1 54 VAL HB H -9.862 14.305 -4.919 1.00 . B B . 53 VAL HB 1 1
5 13837 2 1 54 VAL HG11 H -10.437 11.411 -4.249 1.00 . B B . 53 VAL HG11 1 1
5 13838 2 1 54 VAL HG12 H -10.895 12.738 -3.181 1.00 . B B . 53 VAL HG12 1 1
5 13839 2 1 54 VAL HG13 H -11.572 12.640 -4.807 1.00 . B B . 53 VAL HG13 1 1
5 13840 2 1 54 VAL HG21 H -7.932 12.322 -3.683 1.00 . B B . 53 VAL HG21 1 1
5 13841 2 1 54 VAL HG22 H -7.656 14.036 -3.997 1.00 . B B . 53 VAL HG22 1 1
5 13842 2 1 54 VAL HG23 H -8.790 13.541 -2.740 1.00 . B B . 53 VAL HG23 1 1
5 13843 2 1 54 VAL N N -7.961 13.550 -6.628 1.00 . B B . 53 VAL N 1 1
5 13844 2 1 54 VAL O O -10.846 11.575 -7.148 1.00 . B B . 53 VAL O 1 1
5 13845 2 1 55 ASP C C -11.296 12.491 -9.782 1.00 . B B . 54 ASP C 1 1
5 13846 2 1 55 ASP CA C -11.550 13.604 -8.763 1.00 . B B . 54 ASP CA 1 1
5 13847 2 1 55 ASP CB C -11.631 14.948 -9.490 1.00 . B B . 54 ASP CB 1 1
5 13848 2 1 55 ASP CG C -12.051 16.041 -8.505 1.00 . B B . 54 ASP CG 1 1
5 13849 2 1 55 ASP H H -9.891 14.447 -7.679 1.00 . B B . 54 ASP H 1 1
5 13850 2 1 55 ASP HA H -12.478 13.422 -8.242 1.00 . B B . 54 ASP HA 1 1
5 13851 2 1 55 ASP HB2 H -10.665 15.189 -9.907 1.00 . B B . 54 ASP HB2 1 1
5 13852 2 1 55 ASP HB3 H -12.359 14.883 -10.285 1.00 . B B . 54 ASP HB3 1 1
5 13853 2 1 55 ASP N N -10.435 13.638 -7.778 1.00 . B B . 54 ASP N 1 1
5 13854 2 1 55 ASP O O -12.186 11.741 -10.133 1.00 . B B . 54 ASP O 1 1
5 13855 2 1 55 ASP OD1 O -12.121 15.750 -7.323 1.00 . B B . 54 ASP OD1 1 1
5 13856 2 1 55 ASP OD2 O -12.296 17.150 -8.951 1.00 . B B . 54 ASP OD2 1 1
5 13857 2 1 56 LYS C C -9.818 9.954 -10.623 1.00 . B B . 55 LYS C 1 1
5 13858 2 1 56 LYS CA C -9.777 11.334 -11.281 1.00 . B B . 55 LYS CA 1 1
5 13859 2 1 56 LYS CB C -8.398 11.583 -11.891 1.00 . B B . 55 LYS CB 1 1
5 13860 2 1 56 LYS CD C -6.998 13.282 -13.075 1.00 . B B . 55 LYS CD 1 1
5 13861 2 1 56 LYS CE C -7.029 14.574 -13.896 1.00 . B B . 55 LYS CE 1 1
5 13862 2 1 56 LYS CG C -8.427 12.879 -12.704 1.00 . B B . 55 LYS CG 1 1
5 13863 2 1 56 LYS H H -9.385 13.009 -9.982 1.00 . B B . 55 LYS H 1 1
5 13864 2 1 56 LYS HA H -10.534 11.358 -12.050 1.00 . B B . 55 LYS HA 1 1
5 13865 2 1 56 LYS HB2 H -7.668 11.668 -11.099 1.00 . B B . 55 LYS HB2 1 1
5 13866 2 1 56 LYS HB3 H -8.135 10.760 -12.538 1.00 . B B . 55 LYS HB3 1 1
5 13867 2 1 56 LYS HD2 H -6.424 13.441 -12.174 1.00 . B B . 55 LYS HD2 1 1
5 13868 2 1 56 LYS HD3 H -6.543 12.497 -13.660 1.00 . B B . 55 LYS HD3 1 1
5 13869 2 1 56 LYS HE2 H -7.299 15.400 -13.256 1.00 . B B . 55 LYS HE2 1 1
5 13870 2 1 56 LYS HE3 H -6.052 14.753 -14.322 1.00 . B B . 55 LYS HE3 1 1
5 13871 2 1 56 LYS HG2 H -9.004 12.727 -13.604 1.00 . B B . 55 LYS HG2 1 1
5 13872 2 1 56 LYS HG3 H -8.877 13.664 -12.114 1.00 . B B . 55 LYS HG3 1 1
5 13873 2 1 56 LYS HZ1 H -7.926 13.517 -15.451 1.00 . B B . 55 LYS HZ1 1 1
5 13874 2 1 56 LYS HZ2 H -8.990 14.529 -14.596 1.00 . B B . 55 LYS HZ2 1 1
5 13875 2 1 56 LYS HZ3 H -7.881 15.199 -15.691 1.00 . B B . 55 LYS HZ3 1 1
5 13876 2 1 56 LYS N N -10.086 12.387 -10.271 1.00 . B B . 55 LYS N 1 1
5 13877 2 1 56 LYS NZ N -8.032 14.445 -14.991 1.00 . B B . 55 LYS NZ 1 1
5 13878 2 1 56 LYS O O -10.100 8.965 -11.271 1.00 . B B . 55 LYS O 1 1
5 13879 2 1 57 VAL C C -11.099 8.046 -8.764 1.00 . B B . 56 VAL C 1 1
5 13880 2 1 57 VAL CA C -9.658 8.547 -8.667 1.00 . B B . 56 VAL CA 1 1
5 13881 2 1 57 VAL CB C -9.271 8.708 -7.195 1.00 . B B . 56 VAL CB 1 1
5 13882 2 1 57 VAL CG1 C -9.512 7.390 -6.455 1.00 . B B . 56 VAL CG1 1 1
5 13883 2 1 57 VAL CG2 C -7.789 9.086 -7.097 1.00 . B B . 56 VAL CG2 1 1
5 13884 2 1 57 VAL H H -9.393 10.669 -8.813 1.00 . B B . 56 VAL H 1 1
5 13885 2 1 57 VAL HA H -8.999 7.828 -9.129 1.00 . B B . 56 VAL HA 1 1
5 13886 2 1 57 VAL HB H -9.873 9.484 -6.747 1.00 . B B . 56 VAL HB 1 1
5 13887 2 1 57 VAL HG11 H -9.125 6.571 -7.044 1.00 . B B . 56 VAL HG11 1 1
5 13888 2 1 57 VAL HG12 H -9.008 7.415 -5.500 1.00 . B B . 56 VAL HG12 1 1
5 13889 2 1 57 VAL HG13 H -10.571 7.252 -6.300 1.00 . B B . 56 VAL HG13 1 1
5 13890 2 1 57 VAL HG21 H -7.560 9.844 -7.832 1.00 . B B . 56 VAL HG21 1 1
5 13891 2 1 57 VAL HG22 H -7.580 9.470 -6.109 1.00 . B B . 56 VAL HG22 1 1
5 13892 2 1 57 VAL HG23 H -7.180 8.212 -7.279 1.00 . B B . 56 VAL HG23 1 1
5 13893 2 1 57 VAL N N -9.582 9.870 -9.343 1.00 . B B . 56 VAL N 1 1
5 13894 2 1 57 VAL O O -11.364 6.973 -9.267 1.00 . B B . 56 VAL O 1 1
5 13895 2 1 58 MET C C -13.848 8.029 -9.775 1.00 . B B . 57 MET C 1 1
5 13896 2 1 58 MET CA C -13.462 8.400 -8.339 1.00 . B B . 57 MET CA 1 1
5 13897 2 1 58 MET CB C -14.349 9.552 -7.850 1.00 . B B . 57 MET CB 1 1
5 13898 2 1 58 MET CE C -13.148 8.760 -4.041 1.00 . B B . 57 MET CE 1 1
5 13899 2 1 58 MET CG C -14.373 9.584 -6.317 1.00 . B B . 57 MET CG 1 1
5 13900 2 1 58 MET H H -11.797 9.676 -7.866 1.00 . B B . 57 MET H 1 1
5 13901 2 1 58 MET HA H -13.611 7.533 -7.713 1.00 . B B . 57 MET HA 1 1
5 13902 2 1 58 MET HB2 H -13.954 10.486 -8.223 1.00 . B B . 57 MET HB2 1 1
5 13903 2 1 58 MET HB3 H -15.356 9.418 -8.218 1.00 . B B . 57 MET HB3 1 1
5 13904 2 1 58 MET HE1 H -14.077 9.214 -3.724 1.00 . B B . 57 MET HE1 1 1
5 13905 2 1 58 MET HE2 H -13.267 7.687 -4.097 1.00 . B B . 57 MET HE2 1 1
5 13906 2 1 58 MET HE3 H -12.374 8.997 -3.329 1.00 . B B . 57 MET HE3 1 1
5 13907 2 1 58 MET HG2 H -14.783 10.526 -5.984 1.00 . B B . 57 MET HG2 1 1
5 13908 2 1 58 MET HG3 H -14.989 8.776 -5.952 1.00 . B B . 57 MET HG3 1 1
5 13909 2 1 58 MET N N -12.033 8.820 -8.284 1.00 . B B . 57 MET N 1 1
5 13910 2 1 58 MET O O -14.747 7.241 -9.994 1.00 . B B . 57 MET O 1 1
5 13911 2 1 58 MET SD S -12.692 9.400 -5.671 1.00 . B B . 57 MET SD 1 1
5 13912 2 1 59 GLU C C -12.756 6.932 -12.567 1.00 . B B . 58 GLU C 1 1
5 13913 2 1 59 GLU CA C -13.503 8.209 -12.174 1.00 . B B . 58 GLU CA 1 1
5 13914 2 1 59 GLU CB C -13.136 9.357 -13.119 1.00 . B B . 58 GLU CB 1 1
5 13915 2 1 59 GLU CD C -13.915 11.546 -14.039 1.00 . B B . 58 GLU CD 1 1
5 13916 2 1 59 GLU CG C -14.118 10.515 -12.927 1.00 . B B . 58 GLU CG 1 1
5 13917 2 1 59 GLU H H -12.431 9.171 -10.568 1.00 . B B . 58 GLU H 1 1
5 13918 2 1 59 GLU HA H -14.557 7.981 -12.252 1.00 . B B . 58 GLU HA 1 1
5 13919 2 1 59 GLU HB2 H -12.133 9.694 -12.901 1.00 . B B . 58 GLU HB2 1 1
5 13920 2 1 59 GLU HB3 H -13.186 9.011 -14.140 1.00 . B B . 58 GLU HB3 1 1
5 13921 2 1 59 GLU HG2 H -15.131 10.140 -12.964 1.00 . B B . 58 GLU HG2 1 1
5 13922 2 1 59 GLU HG3 H -13.942 10.982 -11.969 1.00 . B B . 58 GLU HG3 1 1
5 13923 2 1 59 GLU N N -13.172 8.566 -10.760 1.00 . B B . 58 GLU N 1 1
5 13924 2 1 59 GLU O O -13.268 6.116 -13.306 1.00 . B B . 58 GLU O 1 1
5 13925 2 1 59 GLU OE1 O -13.631 11.138 -15.153 1.00 . B B . 58 GLU OE1 1 1
5 13926 2 1 59 GLU OE2 O -14.046 12.726 -13.758 1.00 . B B . 58 GLU OE2 1 1
5 13927 2 1 60 THR C C -11.574 4.302 -11.791 1.00 . B B . 59 THR C 1 1
5 13928 2 1 60 THR CA C -10.839 5.482 -12.426 1.00 . B B . 59 THR CA 1 1
5 13929 2 1 60 THR CB C -9.402 5.554 -11.915 1.00 . B B . 59 THR CB 1 1
5 13930 2 1 60 THR CG2 C -8.577 6.471 -12.820 1.00 . B B . 59 THR CG2 1 1
5 13931 2 1 60 THR H H -11.164 7.375 -11.459 1.00 . B B . 59 THR H 1 1
5 13932 2 1 60 THR HA H -10.850 5.331 -13.495 1.00 . B B . 59 THR HA 1 1
5 13933 2 1 60 THR HB H -8.972 4.570 -11.919 1.00 . B B . 59 THR HB 1 1
5 13934 2 1 60 THR HG1 H -9.737 5.379 -10.010 1.00 . B B . 59 THR HG1 1 1
5 13935 2 1 60 THR HG21 H -8.690 6.160 -13.848 1.00 . B B . 59 THR HG21 1 1
5 13936 2 1 60 THR HG22 H -8.923 7.489 -12.713 1.00 . B B . 59 THR HG22 1 1
5 13937 2 1 60 THR HG23 H -7.536 6.413 -12.539 1.00 . B B . 59 THR HG23 1 1
5 13938 2 1 60 THR N N -11.567 6.729 -12.073 1.00 . B B . 59 THR N 1 1
5 13939 2 1 60 THR O O -11.849 3.319 -12.450 1.00 . B B . 59 THR O 1 1
5 13940 2 1 60 THR OG1 O -9.402 6.064 -10.592 1.00 . B B . 59 THR OG1 1 1
5 13941 2 1 61 LEU C C -14.010 3.099 -10.692 1.00 . B B . 60 LEU C 1 1
5 13942 2 1 61 LEU CA C -12.690 3.259 -9.932 1.00 . B B . 60 LEU CA 1 1
5 13943 2 1 61 LEU CB C -12.983 3.573 -8.454 1.00 . B B . 60 LEU CB 1 1
5 13944 2 1 61 LEU CD1 C -10.650 4.243 -7.827 1.00 . B B . 60 LEU CD1 1 1
5 13945 2 1 61 LEU CD2 C -12.174 3.266 -6.111 1.00 . B B . 60 LEU CD2 1 1
5 13946 2 1 61 LEU CG C -11.767 3.227 -7.585 1.00 . B B . 60 LEU CG 1 1
5 13947 2 1 61 LEU H H -11.745 5.181 -10.000 1.00 . B B . 60 LEU H 1 1
5 13948 2 1 61 LEU HA H -12.138 2.334 -10.008 1.00 . B B . 60 LEU HA 1 1
5 13949 2 1 61 LEU HB2 H -13.208 4.624 -8.350 1.00 . B B . 60 LEU HB2 1 1
5 13950 2 1 61 LEU HB3 H -13.832 2.992 -8.121 1.00 . B B . 60 LEU HB3 1 1
5 13951 2 1 61 LEU HD11 H -11.041 5.242 -7.714 1.00 . B B . 60 LEU HD11 1 1
5 13952 2 1 61 LEU HD12 H -9.859 4.084 -7.110 1.00 . B B . 60 LEU HD12 1 1
5 13953 2 1 61 LEU HD13 H -10.261 4.118 -8.826 1.00 . B B . 60 LEU HD13 1 1
5 13954 2 1 61 LEU HD21 H -12.578 4.239 -5.875 1.00 . B B . 60 LEU HD21 1 1
5 13955 2 1 61 LEU HD22 H -12.922 2.510 -5.925 1.00 . B B . 60 LEU HD22 1 1
5 13956 2 1 61 LEU HD23 H -11.308 3.076 -5.493 1.00 . B B . 60 LEU HD23 1 1
5 13957 2 1 61 LEU HG H -11.411 2.237 -7.831 1.00 . B B . 60 LEU HG 1 1
5 13958 2 1 61 LEU N N -11.934 4.385 -10.543 1.00 . B B . 60 LEU N 1 1
5 13959 2 1 61 LEU O O -14.308 2.045 -11.219 1.00 . B B . 60 LEU O 1 1
5 13960 2 1 62 ASP C C -15.835 3.488 -12.900 1.00 . B B . 61 ASP C 1 1
5 13961 2 1 62 ASP CA C -16.093 4.035 -11.494 1.00 . B B . 61 ASP CA 1 1
5 13962 2 1 62 ASP CB C -16.735 5.420 -11.594 1.00 . B B . 61 ASP CB 1 1
5 13963 2 1 62 ASP CG C -17.239 5.849 -10.215 1.00 . B B . 61 ASP CG 1 1
5 13964 2 1 62 ASP H H -14.547 4.981 -10.332 1.00 . B B . 61 ASP H 1 1
5 13965 2 1 62 ASP HA H -16.757 3.367 -10.965 1.00 . B B . 61 ASP HA 1 1
5 13966 2 1 62 ASP HB2 H -16.002 6.131 -11.949 1.00 . B B . 61 ASP HB2 1 1
5 13967 2 1 62 ASP HB3 H -17.565 5.384 -12.284 1.00 . B B . 61 ASP HB3 1 1
5 13968 2 1 62 ASP N N -14.802 4.137 -10.761 1.00 . B B . 61 ASP N 1 1
5 13969 2 1 62 ASP O O -16.706 2.913 -13.522 1.00 . B B . 61 ASP O 1 1
5 13970 2 1 62 ASP OD1 O -16.784 5.280 -9.237 1.00 . B B . 61 ASP OD1 1 1
5 13971 2 1 62 ASP OD2 O -18.071 6.739 -10.161 1.00 . B B . 61 ASP OD2 1 1
5 13972 2 1 63 GLU C C -13.520 1.856 -14.649 1.00 . B B . 62 GLU C 1 1
5 13973 2 1 63 GLU CA C -14.305 3.151 -14.771 1.00 . B B . 62 GLU CA 1 1
5 13974 2 1 63 GLU CB C -13.456 4.163 -15.488 1.00 . B B . 62 GLU CB 1 1
5 13975 2 1 63 GLU CD C -15.236 5.069 -16.993 1.00 . B B . 62 GLU CD 1 1
5 13976 2 1 63 GLU CG C -14.292 5.398 -15.835 1.00 . B B . 62 GLU CG 1 1
5 13977 2 1 63 GLU H H -13.953 4.125 -12.880 1.00 . B B . 62 GLU H 1 1
5 13978 2 1 63 GLU HA H -15.211 2.966 -15.330 1.00 . B B . 62 GLU HA 1 1
5 13979 2 1 63 GLU HB2 H -12.646 4.433 -14.838 1.00 . B B . 62 GLU HB2 1 1
5 13980 2 1 63 GLU HB3 H -13.070 3.719 -16.387 1.00 . B B . 62 GLU HB3 1 1
5 13981 2 1 63 GLU HG2 H -14.871 5.695 -14.973 1.00 . B B . 62 GLU HG2 1 1
5 13982 2 1 63 GLU HG3 H -13.638 6.206 -16.126 1.00 . B B . 62 GLU HG3 1 1
5 13983 2 1 63 GLU N N -14.637 3.660 -13.404 1.00 . B B . 62 GLU N 1 1
5 13984 2 1 63 GLU O O -12.560 1.607 -15.353 1.00 . B B . 62 GLU O 1 1
5 13985 2 1 63 GLU OE1 O -14.768 4.516 -17.974 1.00 . B B . 62 GLU OE1 1 1
5 13986 2 1 63 GLU OE2 O -16.412 5.376 -16.878 1.00 . B B . 62 GLU OE2 1 1
5 13987 2 1 64 ASP C C -12.964 -0.939 -14.851 1.00 . B B . 63 ASP C 1 1
5 13988 2 1 64 ASP CA C -13.272 -0.267 -13.509 1.00 . B B . 63 ASP CA 1 1
5 13989 2 1 64 ASP CB C -14.247 -1.152 -12.734 1.00 . B B . 63 ASP CB 1 1
5 13990 2 1 64 ASP CG C -13.618 -2.520 -12.484 1.00 . B B . 63 ASP CG 1 1
5 13991 2 1 64 ASP H H -14.700 1.323 -13.228 1.00 . B B . 63 ASP H 1 1
5 13992 2 1 64 ASP HA H -12.368 -0.137 -12.933 1.00 . B B . 63 ASP HA 1 1
5 13993 2 1 64 ASP HB2 H -14.482 -0.685 -11.790 1.00 . B B . 63 ASP HB2 1 1
5 13994 2 1 64 ASP HB3 H -15.153 -1.275 -13.310 1.00 . B B . 63 ASP HB3 1 1
5 13995 2 1 64 ASP N N -13.938 1.049 -13.754 1.00 . B B . 63 ASP N 1 1
5 13996 2 1 64 ASP O O -11.948 -1.583 -15.020 1.00 . B B . 63 ASP O 1 1
5 13997 2 1 64 ASP OD1 O -12.505 -2.556 -11.988 1.00 . B B . 63 ASP OD1 1 1
5 13998 2 1 64 ASP OD2 O -14.263 -3.510 -12.788 1.00 . B B . 63 ASP OD2 1 1
5 13999 2 1 65 GLY C C -13.347 -2.837 -17.142 1.00 . B B . 64 GLY C 1 1
5 14000 2 1 65 GLY CA C -13.614 -1.319 -17.171 1.00 . B B . 64 GLY CA 1 1
5 14001 2 1 65 GLY H H -14.606 -0.175 -15.646 1.00 . B B . 64 GLY H 1 1
5 14002 2 1 65 GLY HA2 H -14.499 -1.135 -17.763 1.00 . B B . 64 GLY HA2 1 1
5 14003 2 1 65 GLY HA3 H -12.774 -0.819 -17.630 1.00 . B B . 64 GLY HA3 1 1
5 14004 2 1 65 GLY N N -13.823 -0.745 -15.807 1.00 . B B . 64 GLY N 1 1
5 14005 2 1 65 GLY O O -13.391 -3.480 -18.173 1.00 . B B . 64 GLY O 1 1
5 14006 2 1 66 ASP C C -14.030 -5.698 -15.381 1.00 . B B . 65 ASP C 1 1
5 14007 2 1 66 ASP CA C -12.819 -4.916 -15.955 1.00 . B B . 65 ASP CA 1 1
5 14008 2 1 66 ASP CB C -11.590 -5.193 -15.082 1.00 . B B . 65 ASP CB 1 1
5 14009 2 1 66 ASP CG C -11.690 -4.408 -13.775 1.00 . B B . 65 ASP CG 1 1
5 14010 2 1 66 ASP H H -13.033 -2.902 -15.176 1.00 . B B . 65 ASP H 1 1
5 14011 2 1 66 ASP HA H -12.617 -5.276 -16.954 1.00 . B B . 65 ASP HA 1 1
5 14012 2 1 66 ASP HB2 H -11.538 -6.249 -14.862 1.00 . B B . 65 ASP HB2 1 1
5 14013 2 1 66 ASP HB3 H -10.699 -4.892 -15.612 1.00 . B B . 65 ASP HB3 1 1
5 14014 2 1 66 ASP N N -13.077 -3.426 -15.997 1.00 . B B . 65 ASP N 1 1
5 14015 2 1 66 ASP O O -14.249 -6.827 -15.773 1.00 . B B . 65 ASP O 1 1
5 14016 2 1 66 ASP OD1 O -12.351 -4.885 -12.869 1.00 . B B . 65 ASP OD1 1 1
5 14017 2 1 66 ASP OD2 O -11.095 -3.346 -13.701 1.00 . B B . 65 ASP OD2 1 1
5 14018 2 1 67 GLY C C -15.660 -6.382 -12.499 1.00 . B B . 66 GLY C 1 1
5 14019 2 1 67 GLY CA C -15.987 -5.913 -13.921 1.00 . B B . 66 GLY CA 1 1
5 14020 2 1 67 GLY H H -14.660 -4.259 -14.124 1.00 . B B . 66 GLY H 1 1
5 14021 2 1 67 GLY HA2 H -16.855 -5.268 -13.894 1.00 . B B . 66 GLY HA2 1 1
5 14022 2 1 67 GLY HA3 H -16.200 -6.771 -14.542 1.00 . B B . 66 GLY HA3 1 1
5 14023 2 1 67 GLY N N -14.819 -5.152 -14.473 1.00 . B B . 66 GLY N 1 1
5 14024 2 1 67 GLY O O -16.540 -6.590 -11.687 1.00 . B B . 66 GLY O 1 1
5 14025 2 1 68 GLU C C -12.675 -6.368 -10.414 1.00 . B B . 67 GLU C 1 1
5 14026 2 1 68 GLU CA C -14.018 -6.992 -10.809 1.00 . B B . 67 GLU CA 1 1
5 14027 2 1 68 GLU CB C -13.899 -8.516 -10.804 1.00 . B B . 67 GLU CB 1 1
5 14028 2 1 68 GLU CD C -12.836 -10.425 -12.043 1.00 . B B . 67 GLU CD 1 1
5 14029 2 1 68 GLU CG C -12.705 -8.945 -11.670 1.00 . B B . 67 GLU CG 1 1
5 14030 2 1 68 GLU H H -13.711 -6.385 -12.860 1.00 . B B . 67 GLU H 1 1
5 14031 2 1 68 GLU HA H -14.786 -6.684 -10.113 1.00 . B B . 67 GLU HA 1 1
5 14032 2 1 68 GLU HB2 H -13.755 -8.864 -9.792 1.00 . B B . 67 GLU HB2 1 1
5 14033 2 1 68 GLU HB3 H -14.804 -8.941 -11.208 1.00 . B B . 67 GLU HB3 1 1
5 14034 2 1 68 GLU HG2 H -12.681 -8.350 -12.572 1.00 . B B . 67 GLU HG2 1 1
5 14035 2 1 68 GLU HG3 H -11.790 -8.797 -11.118 1.00 . B B . 67 GLU HG3 1 1
5 14036 2 1 68 GLU N N -14.399 -6.544 -12.185 1.00 . B B . 67 GLU N 1 1
5 14037 2 1 68 GLU O O -11.714 -6.449 -11.153 1.00 . B B . 67 GLU O 1 1
5 14038 2 1 68 GLU OE1 O -13.954 -10.874 -12.229 1.00 . B B . 67 GLU OE1 1 1
5 14039 2 1 68 GLU OE2 O -11.812 -11.082 -12.137 1.00 . B B . 67 GLU OE2 1 1
5 14040 2 1 69 CYS C C -10.608 -6.056 -7.811 1.00 . B B . 68 CYS C 1 1
5 14041 2 1 69 CYS CA C -11.292 -5.134 -8.825 1.00 . B B . 68 CYS CA 1 1
5 14042 2 1 69 CYS CB C -11.562 -3.775 -8.176 1.00 . B B . 68 CYS CB 1 1
5 14043 2 1 69 CYS H H -13.371 -5.699 -8.669 1.00 . B B . 68 CYS H 1 1
5 14044 2 1 69 CYS HA H -10.650 -5.004 -9.686 1.00 . B B . 68 CYS HA 1 1
5 14045 2 1 69 CYS HB2 H -12.098 -3.918 -7.249 1.00 . B B . 68 CYS HB2 1 1
5 14046 2 1 69 CYS HB3 H -10.624 -3.279 -7.976 1.00 . B B . 68 CYS HB3 1 1
5 14047 2 1 69 CYS HG H -12.911 -2.022 -8.791 1.00 . B B . 68 CYS HG 1 1
5 14048 2 1 69 CYS N N -12.588 -5.752 -9.257 1.00 . B B . 68 CYS N 1 1
5 14049 2 1 69 CYS O O -11.185 -6.426 -6.808 1.00 . B B . 68 CYS O 1 1
5 14050 2 1 69 CYS SG S -12.555 -2.757 -9.295 1.00 . B B . 68 CYS SG 1 1
5 14051 2 1 70 ASP C C -8.052 -6.522 -5.982 1.00 . B B . 69 ASP C 1 1
5 14052 2 1 70 ASP CA C -8.668 -7.341 -7.121 1.00 . B B . 69 ASP CA 1 1
5 14053 2 1 70 ASP CB C -7.559 -8.083 -7.870 1.00 . B B . 69 ASP CB 1 1
5 14054 2 1 70 ASP CG C -7.035 -9.229 -7.003 1.00 . B B . 69 ASP CG 1 1
5 14055 2 1 70 ASP H H -8.939 -6.131 -8.885 1.00 . B B . 69 ASP H 1 1
5 14056 2 1 70 ASP HA H -9.364 -8.059 -6.710 1.00 . B B . 69 ASP HA 1 1
5 14057 2 1 70 ASP HB2 H -7.953 -8.480 -8.795 1.00 . B B . 69 ASP HB2 1 1
5 14058 2 1 70 ASP HB3 H -6.751 -7.399 -8.086 1.00 . B B . 69 ASP HB3 1 1
5 14059 2 1 70 ASP N N -9.385 -6.436 -8.067 1.00 . B B . 69 ASP N 1 1
5 14060 2 1 70 ASP O O -8.249 -5.327 -5.885 1.00 . B B . 69 ASP O 1 1
5 14061 2 1 70 ASP OD1 O -7.844 -10.026 -6.559 1.00 . B B . 69 ASP OD1 1 1
5 14062 2 1 70 ASP OD2 O -5.834 -9.290 -6.799 1.00 . B B . 69 ASP OD2 1 1
5 14063 2 1 71 PHE C C -5.484 -5.604 -4.542 1.00 . B B . 70 PHE C 1 1
5 14064 2 1 71 PHE CA C -6.658 -6.420 -3.996 1.00 . B B . 70 PHE CA 1 1
5 14065 2 1 71 PHE CB C -6.164 -7.425 -2.948 1.00 . B B . 70 PHE CB 1 1
5 14066 2 1 71 PHE CD1 C -4.566 -5.979 -1.627 1.00 . B B . 70 PHE CD1 1 1
5 14067 2 1 71 PHE CD2 C -6.579 -6.788 -0.542 1.00 . B B . 70 PHE CD2 1 1
5 14068 2 1 71 PHE CE1 C -4.193 -5.327 -0.446 1.00 . B B . 70 PHE CE1 1 1
5 14069 2 1 71 PHE CE2 C -6.203 -6.138 0.638 1.00 . B B . 70 PHE CE2 1 1
5 14070 2 1 71 PHE CG C -5.762 -6.709 -1.677 1.00 . B B . 70 PHE CG 1 1
5 14071 2 1 71 PHE CZ C -5.011 -5.406 0.687 1.00 . B B . 70 PHE CZ 1 1
5 14072 2 1 71 PHE H H -7.142 -8.120 -5.231 1.00 . B B . 70 PHE H 1 1
5 14073 2 1 71 PHE HA H -7.373 -5.738 -3.564 1.00 . B B . 70 PHE HA 1 1
5 14074 2 1 71 PHE HB2 H -6.954 -8.129 -2.730 1.00 . B B . 70 PHE HB2 1 1
5 14075 2 1 71 PHE HB3 H -5.312 -7.958 -3.342 1.00 . B B . 70 PHE HB3 1 1
5 14076 2 1 71 PHE HD1 H -3.931 -5.918 -2.497 1.00 . B B . 70 PHE HD1 1 1
5 14077 2 1 71 PHE HD2 H -7.500 -7.350 -0.579 1.00 . B B . 70 PHE HD2 1 1
5 14078 2 1 71 PHE HE1 H -3.273 -4.762 -0.408 1.00 . B B . 70 PHE HE1 1 1
5 14079 2 1 71 PHE HE2 H -6.832 -6.202 1.513 1.00 . B B . 70 PHE HE2 1 1
5 14080 2 1 71 PHE HZ H -4.722 -4.905 1.598 1.00 . B B . 70 PHE HZ 1 1
5 14081 2 1 71 PHE N N -7.299 -7.158 -5.125 1.00 . B B . 70 PHE N 1 1
5 14082 2 1 71 PHE O O -5.198 -4.524 -4.064 1.00 . B B . 70 PHE O 1 1
5 14083 2 1 72 GLN C C -4.174 -3.978 -6.622 1.00 . B B . 71 GLN C 1 1
5 14084 2 1 72 GLN CA C -3.661 -5.324 -6.100 1.00 . B B . 71 GLN CA 1 1
5 14085 2 1 72 GLN CB C -3.032 -6.114 -7.253 1.00 . B B . 71 GLN CB 1 1
5 14086 2 1 72 GLN CD C -0.982 -6.990 -6.101 1.00 . B B . 71 GLN CD 1 1
5 14087 2 1 72 GLN CG C -2.337 -7.368 -6.707 1.00 . B B . 71 GLN CG 1 1
5 14088 2 1 72 GLN H H -5.048 -6.965 -5.919 1.00 . B B . 71 GLN H 1 1
5 14089 2 1 72 GLN HA H -2.922 -5.153 -5.332 1.00 . B B . 71 GLN HA 1 1
5 14090 2 1 72 GLN HB2 H -3.806 -6.407 -7.948 1.00 . B B . 71 GLN HB2 1 1
5 14091 2 1 72 GLN HB3 H -2.309 -5.494 -7.761 1.00 . B B . 71 GLN HB3 1 1
5 14092 2 1 72 GLN HE21 H 0.065 -7.865 -7.544 1.00 . B B . 71 GLN HE21 1 1
5 14093 2 1 72 GLN HE22 H 0.986 -7.118 -6.329 1.00 . B B . 71 GLN HE22 1 1
5 14094 2 1 72 GLN HG2 H -2.957 -7.823 -5.947 1.00 . B B . 71 GLN HG2 1 1
5 14095 2 1 72 GLN HG3 H -2.184 -8.071 -7.512 1.00 . B B . 71 GLN HG3 1 1
5 14096 2 1 72 GLN N N -4.805 -6.096 -5.537 1.00 . B B . 71 GLN N 1 1
5 14097 2 1 72 GLN NE2 N 0.114 -7.354 -6.709 1.00 . B B . 71 GLN NE2 1 1
5 14098 2 1 72 GLN O O -3.518 -2.964 -6.495 1.00 . B B . 71 GLN O 1 1
5 14099 2 1 72 GLN OE1 O -0.920 -6.358 -5.066 1.00 . B B . 71 GLN OE1 1 1
5 14100 2 1 73 GLU C C -6.335 -1.783 -6.560 1.00 . B B . 72 GLU C 1 1
5 14101 2 1 73 GLU CA C -5.893 -2.675 -7.726 1.00 . B B . 72 GLU CA 1 1
5 14102 2 1 73 GLU CB C -7.088 -2.960 -8.640 1.00 . B B . 72 GLU CB 1 1
5 14103 2 1 73 GLU CD C -7.755 -3.734 -10.920 1.00 . B B . 72 GLU CD 1 1
5 14104 2 1 73 GLU CG C -6.606 -3.660 -9.912 1.00 . B B . 72 GLU CG 1 1
5 14105 2 1 73 GLU H H -5.857 -4.786 -7.294 1.00 . B B . 72 GLU H 1 1
5 14106 2 1 73 GLU HA H -5.127 -2.153 -8.280 1.00 . B B . 72 GLU HA 1 1
5 14107 2 1 73 GLU HB2 H -7.792 -3.596 -8.122 1.00 . B B . 72 GLU HB2 1 1
5 14108 2 1 73 GLU HB3 H -7.569 -2.030 -8.903 1.00 . B B . 72 GLU HB3 1 1
5 14109 2 1 73 GLU HG2 H -5.785 -3.104 -10.340 1.00 . B B . 72 GLU HG2 1 1
5 14110 2 1 73 GLU HG3 H -6.277 -4.660 -9.671 1.00 . B B . 72 GLU HG3 1 1
5 14111 2 1 73 GLU N N -5.341 -3.958 -7.204 1.00 . B B . 72 GLU N 1 1
5 14112 2 1 73 GLU O O -6.344 -0.575 -6.660 1.00 . B B . 72 GLU O 1 1
5 14113 2 1 73 GLU OE1 O -8.611 -2.866 -10.878 1.00 . B B . 72 GLU OE1 1 1
5 14114 2 1 73 GLU OE2 O -7.758 -4.657 -11.719 1.00 . B B . 72 GLU OE2 1 1
5 14115 2 1 74 PHE C C -5.848 -0.925 -3.608 1.00 . B B . 73 PHE C 1 1
5 14116 2 1 74 PHE CA C -7.080 -1.575 -4.251 1.00 . B B . 73 PHE CA 1 1
5 14117 2 1 74 PHE CB C -7.826 -2.477 -3.253 1.00 . B B . 73 PHE CB 1 1
5 14118 2 1 74 PHE CD1 C -8.388 -0.535 -1.729 1.00 . B B . 73 PHE CD1 1 1
5 14119 2 1 74 PHE CD2 C -7.424 -2.537 -0.754 1.00 . B B . 73 PHE CD2 1 1
5 14120 2 1 74 PHE CE1 C -8.437 0.057 -0.461 1.00 . B B . 73 PHE CE1 1 1
5 14121 2 1 74 PHE CE2 C -7.475 -1.944 0.513 1.00 . B B . 73 PHE CE2 1 1
5 14122 2 1 74 PHE CG C -7.881 -1.833 -1.879 1.00 . B B . 73 PHE CG 1 1
5 14123 2 1 74 PHE CZ C -7.981 -0.648 0.659 1.00 . B B . 73 PHE CZ 1 1
5 14124 2 1 74 PHE H H -6.604 -3.349 -5.376 1.00 . B B . 73 PHE H 1 1
5 14125 2 1 74 PHE HA H -7.697 -0.733 -4.526 1.00 . B B . 73 PHE HA 1 1
5 14126 2 1 74 PHE HB2 H -8.833 -2.641 -3.608 1.00 . B B . 73 PHE HB2 1 1
5 14127 2 1 74 PHE HB3 H -7.315 -3.426 -3.185 1.00 . B B . 73 PHE HB3 1 1
5 14128 2 1 74 PHE HD1 H -8.742 0.011 -2.590 1.00 . B B . 73 PHE HD1 1 1
5 14129 2 1 74 PHE HD2 H -7.034 -3.537 -0.866 1.00 . B B . 73 PHE HD2 1 1
5 14130 2 1 74 PHE HE1 H -8.828 1.057 -0.346 1.00 . B B . 73 PHE HE1 1 1
5 14131 2 1 74 PHE HE2 H -7.123 -2.488 1.377 1.00 . B B . 73 PHE HE2 1 1
5 14132 2 1 74 PHE HZ H -8.020 -0.191 1.637 1.00 . B B . 73 PHE HZ 1 1
5 14133 2 1 74 PHE N N -6.667 -2.374 -5.445 1.00 . B B . 73 PHE N 1 1
5 14134 2 1 74 PHE O O -5.901 0.224 -3.222 1.00 . B B . 73 PHE O 1 1
5 14135 2 1 75 MET C C -3.158 0.241 -3.795 1.00 . B B . 74 MET C 1 1
5 14136 2 1 75 MET CA C -3.572 -0.917 -2.874 1.00 . B B . 74 MET CA 1 1
5 14137 2 1 75 MET CB C -2.411 -1.914 -2.674 1.00 . B B . 74 MET CB 1 1
5 14138 2 1 75 MET CE C -1.889 0.482 0.400 1.00 . B B . 74 MET CE 1 1
5 14139 2 1 75 MET CG C -1.625 -1.569 -1.400 1.00 . B B . 74 MET CG 1 1
5 14140 2 1 75 MET H H -4.680 -2.525 -3.816 1.00 . B B . 74 MET H 1 1
5 14141 2 1 75 MET HA H -3.871 -0.488 -1.927 1.00 . B B . 74 MET HA 1 1
5 14142 2 1 75 MET HB2 H -2.814 -2.912 -2.583 1.00 . B B . 74 MET HB2 1 1
5 14143 2 1 75 MET HB3 H -1.745 -1.878 -3.525 1.00 . B B . 74 MET HB3 1 1
5 14144 2 1 75 MET HE1 H -1.446 -0.276 1.031 1.00 . B B . 74 MET HE1 1 1
5 14145 2 1 75 MET HE2 H -1.576 1.463 0.731 1.00 . B B . 74 MET HE2 1 1
5 14146 2 1 75 MET HE3 H -2.963 0.411 0.458 1.00 . B B . 74 MET HE3 1 1
5 14147 2 1 75 MET HG2 H -2.185 -1.896 -0.536 1.00 . B B . 74 MET HG2 1 1
5 14148 2 1 75 MET HG3 H -0.671 -2.075 -1.419 1.00 . B B . 74 MET HG3 1 1
5 14149 2 1 75 MET N N -4.746 -1.601 -3.491 1.00 . B B . 74 MET N 1 1
5 14150 2 1 75 MET O O -2.972 1.352 -3.340 1.00 . B B . 74 MET O 1 1
5 14151 2 1 75 MET SD S -1.355 0.225 -1.313 1.00 . B B . 74 MET SD 1 1
5 14152 2 1 76 ALA C C -3.553 2.349 -5.787 1.00 . B B . 75 ALA C 1 1
5 14153 2 1 76 ALA CA C -2.629 1.139 -5.977 1.00 . B B . 75 ALA CA 1 1
5 14154 2 1 76 ALA CB C -2.717 0.662 -7.427 1.00 . B B . 75 ALA CB 1 1
5 14155 2 1 76 ALA H H -3.164 -0.869 -5.457 1.00 . B B . 75 ALA H 1 1
5 14156 2 1 76 ALA HA H -1.624 1.475 -5.776 1.00 . B B . 75 ALA HA 1 1
5 14157 2 1 76 ALA HB1 H -2.220 -0.292 -7.523 1.00 . B B . 75 ALA HB1 1 1
5 14158 2 1 76 ALA HB2 H -3.755 0.557 -7.710 1.00 . B B . 75 ALA HB2 1 1
5 14159 2 1 76 ALA HB3 H -2.240 1.383 -8.074 1.00 . B B . 75 ALA HB3 1 1
5 14160 2 1 76 ALA N N -3.019 0.020 -5.069 1.00 . B B . 75 ALA N 1 1
5 14161 2 1 76 ALA O O -3.093 3.473 -5.752 1.00 . B B . 75 ALA O 1 1
5 14162 2 1 77 PHE C C -5.513 3.959 -4.108 1.00 . B B . 76 PHE C 1 1
5 14163 2 1 77 PHE CA C -5.730 3.349 -5.498 1.00 . B B . 76 PHE CA 1 1
5 14164 2 1 77 PHE CB C -7.210 2.954 -5.666 1.00 . B B . 76 PHE CB 1 1
5 14165 2 1 77 PHE CD1 C -7.406 3.942 -7.999 1.00 . B B . 76 PHE CD1 1 1
5 14166 2 1 77 PHE CD2 C -8.044 1.625 -7.653 1.00 . B B . 76 PHE CD2 1 1
5 14167 2 1 77 PHE CE1 C -7.726 3.823 -9.357 1.00 . B B . 76 PHE CE1 1 1
5 14168 2 1 77 PHE CE2 C -8.365 1.512 -9.010 1.00 . B B . 76 PHE CE2 1 1
5 14169 2 1 77 PHE CG C -7.563 2.839 -7.141 1.00 . B B . 76 PHE CG 1 1
5 14170 2 1 77 PHE CZ C -8.204 2.609 -9.862 1.00 . B B . 76 PHE CZ 1 1
5 14171 2 1 77 PHE H H -5.212 1.252 -5.706 1.00 . B B . 76 PHE H 1 1
5 14172 2 1 77 PHE HA H -5.466 4.085 -6.237 1.00 . B B . 76 PHE HA 1 1
5 14173 2 1 77 PHE HB2 H -7.383 2.007 -5.177 1.00 . B B . 76 PHE HB2 1 1
5 14174 2 1 77 PHE HB3 H -7.837 3.709 -5.210 1.00 . B B . 76 PHE HB3 1 1
5 14175 2 1 77 PHE HD1 H -7.046 4.884 -7.617 1.00 . B B . 76 PHE HD1 1 1
5 14176 2 1 77 PHE HD2 H -8.176 0.779 -6.998 1.00 . B B . 76 PHE HD2 1 1
5 14177 2 1 77 PHE HE1 H -7.603 4.670 -10.015 1.00 . B B . 76 PHE HE1 1 1
5 14178 2 1 77 PHE HE2 H -8.734 0.576 -9.401 1.00 . B B . 76 PHE HE2 1 1
5 14179 2 1 77 PHE HZ H -8.449 2.519 -10.909 1.00 . B B . 76 PHE HZ 1 1
5 14180 2 1 77 PHE N N -4.839 2.159 -5.672 1.00 . B B . 76 PHE N 1 1
5 14181 2 1 77 PHE O O -5.625 5.155 -3.923 1.00 . B B . 76 PHE O 1 1
5 14182 2 1 78 VAL C C -3.739 4.618 -1.789 1.00 . B B . 77 VAL C 1 1
5 14183 2 1 78 VAL CA C -4.973 3.708 -1.767 1.00 . B B . 77 VAL CA 1 1
5 14184 2 1 78 VAL CB C -4.756 2.557 -0.776 1.00 . B B . 77 VAL CB 1 1
5 14185 2 1 78 VAL CG1 C -4.277 3.114 0.570 1.00 . B B . 77 VAL CG1 1 1
5 14186 2 1 78 VAL CG2 C -6.077 1.804 -0.570 1.00 . B B . 77 VAL CG2 1 1
5 14187 2 1 78 VAL H H -5.104 2.193 -3.303 1.00 . B B . 77 VAL H 1 1
5 14188 2 1 78 VAL HA H -5.836 4.283 -1.467 1.00 . B B . 77 VAL HA 1 1
5 14189 2 1 78 VAL HB H -4.012 1.880 -1.169 1.00 . B B . 77 VAL HB 1 1
5 14190 2 1 78 VAL HG11 H -4.879 3.969 0.840 1.00 . B B . 77 VAL HG11 1 1
5 14191 2 1 78 VAL HG12 H -4.372 2.352 1.330 1.00 . B B . 77 VAL HG12 1 1
5 14192 2 1 78 VAL HG13 H -3.243 3.413 0.487 1.00 . B B . 77 VAL HG13 1 1
5 14193 2 1 78 VAL HG21 H -6.574 1.678 -1.519 1.00 . B B . 77 VAL HG21 1 1
5 14194 2 1 78 VAL HG22 H -5.874 0.835 -0.138 1.00 . B B . 77 VAL HG22 1 1
5 14195 2 1 78 VAL HG23 H -6.716 2.367 0.096 1.00 . B B . 77 VAL HG23 1 1
5 14196 2 1 78 VAL N N -5.199 3.155 -3.134 1.00 . B B . 77 VAL N 1 1
5 14197 2 1 78 VAL O O -3.678 5.608 -1.087 1.00 . B B . 77 VAL O 1 1
5 14198 2 1 79 SER C C -1.850 6.472 -3.342 1.00 . B B . 78 SER C 1 1
5 14199 2 1 79 SER CA C -1.533 5.146 -2.640 1.00 . B B . 78 SER CA 1 1
5 14200 2 1 79 SER CB C -0.436 4.412 -3.415 1.00 . B B . 78 SER CB 1 1
5 14201 2 1 79 SER H H -2.821 3.491 -3.142 1.00 . B B . 78 SER H 1 1
5 14202 2 1 79 SER HA H -1.190 5.346 -1.635 1.00 . B B . 78 SER HA 1 1
5 14203 2 1 79 SER HB2 H 0.532 4.760 -3.095 1.00 . B B . 78 SER HB2 1 1
5 14204 2 1 79 SER HB3 H -0.515 3.349 -3.227 1.00 . B B . 78 SER HB3 1 1
5 14205 2 1 79 SER HG H -0.300 5.573 -4.970 1.00 . B B . 78 SER HG 1 1
5 14206 2 1 79 SER N N -2.756 4.294 -2.584 1.00 . B B . 78 SER N 1 1
5 14207 2 1 79 SER O O -1.584 7.538 -2.824 1.00 . B B . 78 SER O 1 1
5 14208 2 1 79 SER OG O -0.590 4.673 -4.804 1.00 . B B . 78 SER OG 1 1
5 14209 2 1 80 MET C C -3.488 8.642 -4.400 1.00 . B B . 79 MET C 1 1
5 14210 2 1 80 MET CA C -2.700 7.667 -5.278 1.00 . B B . 79 MET CA 1 1
5 14211 2 1 80 MET CB C -3.533 7.325 -6.516 1.00 . B B . 79 MET CB 1 1
5 14212 2 1 80 MET CE C -3.713 4.629 -9.282 1.00 . B B . 79 MET CE 1 1
5 14213 2 1 80 MET CG C -2.730 6.411 -7.444 1.00 . B B . 79 MET CG 1 1
5 14214 2 1 80 MET H H -2.574 5.545 -4.947 1.00 . B B . 79 MET H 1 1
5 14215 2 1 80 MET HA H -1.777 8.131 -5.591 1.00 . B B . 79 MET HA 1 1
5 14216 2 1 80 MET HB2 H -4.439 6.822 -6.211 1.00 . B B . 79 MET HB2 1 1
5 14217 2 1 80 MET HB3 H -3.786 8.234 -7.041 1.00 . B B . 79 MET HB3 1 1
5 14218 2 1 80 MET HE1 H -4.310 4.253 -8.467 1.00 . B B . 79 MET HE1 1 1
5 14219 2 1 80 MET HE2 H -4.216 4.427 -10.218 1.00 . B B . 79 MET HE2 1 1
5 14220 2 1 80 MET HE3 H -2.748 4.141 -9.273 1.00 . B B . 79 MET HE3 1 1
5 14221 2 1 80 MET HG2 H -1.713 6.772 -7.514 1.00 . B B . 79 MET HG2 1 1
5 14222 2 1 80 MET HG3 H -2.728 5.408 -7.045 1.00 . B B . 79 MET HG3 1 1
5 14223 2 1 80 MET N N -2.392 6.413 -4.528 1.00 . B B . 79 MET N 1 1
5 14224 2 1 80 MET O O -3.271 9.837 -4.438 1.00 . B B . 79 MET O 1 1
5 14225 2 1 80 MET SD S -3.485 6.417 -9.095 1.00 . B B . 79 MET SD 1 1
5 14226 2 1 81 VAL C C -4.346 9.552 -1.584 1.00 . B B . 80 VAL C 1 1
5 14227 2 1 81 VAL CA C -5.204 9.065 -2.751 1.00 . B B . 80 VAL CA 1 1
5 14228 2 1 81 VAL CB C -6.424 8.318 -2.206 1.00 . B B . 80 VAL CB 1 1
5 14229 2 1 81 VAL CG1 C -7.187 9.227 -1.242 1.00 . B B . 80 VAL CG1 1 1
5 14230 2 1 81 VAL CG2 C -7.343 7.920 -3.363 1.00 . B B . 80 VAL CG2 1 1
5 14231 2 1 81 VAL H H -4.568 7.184 -3.600 1.00 . B B . 80 VAL H 1 1
5 14232 2 1 81 VAL HA H -5.533 9.909 -3.342 1.00 . B B . 80 VAL HA 1 1
5 14233 2 1 81 VAL HB H -6.097 7.432 -1.681 1.00 . B B . 80 VAL HB 1 1
5 14234 2 1 81 VAL HG11 H -7.305 10.204 -1.686 1.00 . B B . 80 VAL HG11 1 1
5 14235 2 1 81 VAL HG12 H -8.160 8.803 -1.041 1.00 . B B . 80 VAL HG12 1 1
5 14236 2 1 81 VAL HG13 H -6.635 9.316 -0.318 1.00 . B B . 80 VAL HG13 1 1
5 14237 2 1 81 VAL HG21 H -6.795 7.312 -4.067 1.00 . B B . 80 VAL HG21 1 1
5 14238 2 1 81 VAL HG22 H -8.182 7.357 -2.979 1.00 . B B . 80 VAL HG22 1 1
5 14239 2 1 81 VAL HG23 H -7.704 8.809 -3.859 1.00 . B B . 80 VAL HG23 1 1
5 14240 2 1 81 VAL N N -4.405 8.150 -3.617 1.00 . B B . 80 VAL N 1 1
5 14241 2 1 81 VAL O O -4.271 10.734 -1.310 1.00 . B B . 80 VAL O 1 1
5 14242 2 1 82 THR C C -1.720 9.984 -0.282 1.00 . B B . 81 THR C 1 1
5 14243 2 1 82 THR CA C -2.837 9.084 0.246 1.00 . B B . 81 THR CA 1 1
5 14244 2 1 82 THR CB C -2.229 7.853 0.922 1.00 . B B . 81 THR CB 1 1
5 14245 2 1 82 THR CG2 C -1.481 8.278 2.186 1.00 . B B . 81 THR CG2 1 1
5 14246 2 1 82 THR H H -3.760 7.709 -1.133 1.00 . B B . 81 THR H 1 1
5 14247 2 1 82 THR HA H -3.435 9.631 0.960 1.00 . B B . 81 THR HA 1 1
5 14248 2 1 82 THR HB H -1.540 7.373 0.244 1.00 . B B . 81 THR HB 1 1
5 14249 2 1 82 THR HG1 H -3.760 7.323 1.998 1.00 . B B . 81 THR HG1 1 1
5 14250 2 1 82 THR HG21 H -2.142 8.851 2.820 1.00 . B B . 81 THR HG21 1 1
5 14251 2 1 82 THR HG22 H -1.143 7.400 2.717 1.00 . B B . 81 THR HG22 1 1
5 14252 2 1 82 THR HG23 H -0.629 8.884 1.913 1.00 . B B . 81 THR HG23 1 1
5 14253 2 1 82 THR N N -3.693 8.657 -0.896 1.00 . B B . 81 THR N 1 1
5 14254 2 1 82 THR O O -1.385 10.989 0.311 1.00 . B B . 81 THR O 1 1
5 14255 2 1 82 THR OG1 O -3.267 6.945 1.266 1.00 . B B . 81 THR OG1 1 1
5 14256 2 1 83 THR C C -0.630 11.808 -2.438 1.00 . B B . 82 THR C 1 1
5 14257 2 1 83 THR CA C -0.054 10.468 -1.974 1.00 . B B . 82 THR CA 1 1
5 14258 2 1 83 THR CB C 0.575 9.743 -3.166 1.00 . B B . 82 THR CB 1 1
5 14259 2 1 83 THR CG2 C 1.426 8.575 -2.666 1.00 . B B . 82 THR CG2 1 1
5 14260 2 1 83 THR H H -1.435 8.820 -1.863 1.00 . B B . 82 THR H 1 1
5 14261 2 1 83 THR HA H 0.700 10.642 -1.221 1.00 . B B . 82 THR HA 1 1
5 14262 2 1 83 THR HB H 1.201 10.429 -3.716 1.00 . B B . 82 THR HB 1 1
5 14263 2 1 83 THR HG1 H -0.039 8.860 -4.786 1.00 . B B . 82 THR HG1 1 1
5 14264 2 1 83 THR HG21 H 2.163 8.941 -1.965 1.00 . B B . 82 THR HG21 1 1
5 14265 2 1 83 THR HG22 H 0.792 7.851 -2.176 1.00 . B B . 82 THR HG22 1 1
5 14266 2 1 83 THR HG23 H 1.925 8.109 -3.502 1.00 . B B . 82 THR HG23 1 1
5 14267 2 1 83 THR N N -1.145 9.633 -1.399 1.00 . B B . 82 THR N 1 1
5 14268 2 1 83 THR O O 0.082 12.783 -2.579 1.00 . B B . 82 THR O 1 1
5 14269 2 1 83 THR OG1 O -0.453 9.255 -4.015 1.00 . B B . 82 THR OG1 1 1
5 14270 2 1 84 ALA C C -2.492 14.155 -1.964 1.00 . B B . 83 ALA C 1 1
5 14271 2 1 84 ALA CA C -2.528 13.153 -3.117 1.00 . B B . 83 ALA CA 1 1
5 14272 2 1 84 ALA CB C -3.981 12.913 -3.535 1.00 . B B . 83 ALA CB 1 1
5 14273 2 1 84 ALA H H -2.477 11.078 -2.538 1.00 . B B . 83 ALA H 1 1
5 14274 2 1 84 ALA HA H -1.971 13.546 -3.955 1.00 . B B . 83 ALA HA 1 1
5 14275 2 1 84 ALA HB1 H -4.031 12.057 -4.190 1.00 . B B . 83 ALA HB1 1 1
5 14276 2 1 84 ALA HB2 H -4.582 12.731 -2.656 1.00 . B B . 83 ALA HB2 1 1
5 14277 2 1 84 ALA HB3 H -4.355 13.785 -4.051 1.00 . B B . 83 ALA HB3 1 1
5 14278 2 1 84 ALA N N -1.915 11.870 -2.670 1.00 . B B . 83 ALA N 1 1
5 14279 2 1 84 ALA O O -2.589 15.349 -2.161 1.00 . B B . 83 ALA O 1 1
5 14280 2 1 85 CYS C C -0.984 15.364 0.409 1.00 . B B . 84 CYS C 1 1
5 14281 2 1 85 CYS CA C -2.311 14.598 0.410 1.00 . B B . 84 CYS CA 1 1
5 14282 2 1 85 CYS CB C -2.445 13.792 1.708 1.00 . B B . 84 CYS CB 1 1
5 14283 2 1 85 CYS H H -2.280 12.705 -0.625 1.00 . B B . 84 CYS H 1 1
5 14284 2 1 85 CYS HA H -3.129 15.301 0.339 1.00 . B B . 84 CYS HA 1 1
5 14285 2 1 85 CYS HB2 H -2.696 14.459 2.519 1.00 . B B . 84 CYS HB2 1 1
5 14286 2 1 85 CYS HB3 H -3.228 13.057 1.593 1.00 . B B . 84 CYS HB3 1 1
5 14287 2 1 85 CYS HG H -0.197 13.623 2.148 1.00 . B B . 84 CYS HG 1 1
5 14288 2 1 85 CYS N N -2.353 13.675 -0.760 1.00 . B B . 84 CYS N 1 1
5 14289 2 1 85 CYS O O 0.012 14.894 -0.103 1.00 . B B . 84 CYS O 1 1
5 14290 2 1 85 CYS SG S -0.882 12.955 2.080 1.00 . B B . 84 CYS SG 1 1
5 14291 2 1 86 HIS C C 1.479 16.462 1.375 1.00 . B B . 85 HIS C 1 1
5 14292 2 1 86 HIS CA C 0.288 17.353 1.008 1.00 . B B . 85 HIS CA 1 1
5 14293 2 1 86 HIS CB C 0.154 18.460 2.056 1.00 . B B . 85 HIS CB 1 1
5 14294 2 1 86 HIS CD2 C -1.393 20.526 1.566 1.00 . B B . 85 HIS CD2 1 1
5 14295 2 1 86 HIS CE1 C -3.310 19.527 1.711 1.00 . B B . 85 HIS CE1 1 1
5 14296 2 1 86 HIS CG C -1.134 19.207 1.849 1.00 . B B . 85 HIS CG 1 1
5 14297 2 1 86 HIS H H -1.788 16.901 1.375 1.00 . B B . 85 HIS H 1 1
5 14298 2 1 86 HIS HA H 0.455 17.796 0.037 1.00 . B B . 85 HIS HA 1 1
5 14299 2 1 86 HIS HB2 H 0.160 18.022 3.043 1.00 . B B . 85 HIS HB2 1 1
5 14300 2 1 86 HIS HB3 H 0.985 19.144 1.962 1.00 . B B . 85 HIS HB3 1 1
5 14301 2 1 86 HIS HD1 H -2.533 17.642 2.129 1.00 . B B . 85 HIS HD1 1 1
5 14302 2 1 86 HIS HD2 H -0.643 21.292 1.433 1.00 . B B . 85 HIS HD2 1 1
5 14303 2 1 86 HIS HE1 H -4.372 19.334 1.717 1.00 . B B . 85 HIS HE1 1 1
5 14304 2 1 86 HIS N N -0.969 16.543 0.975 1.00 . B B . 85 HIS N 1 1
5 14305 2 1 86 HIS ND1 N -2.371 18.589 1.936 1.00 . B B . 85 HIS ND1 1 1
5 14306 2 1 86 HIS NE2 N -2.767 20.725 1.481 1.00 . B B . 85 HIS NE2 1 1
5 14307 2 1 86 HIS O O 1.325 15.425 1.989 1.00 . B B . 85 HIS O 1 1
5 14308 2 1 87 GLU C C 3.838 15.699 2.835 1.00 . B B . 86 GLU C 1 1
5 14309 2 1 87 GLU CA C 3.866 16.043 1.344 1.00 . B B . 86 GLU CA 1 1
5 14310 2 1 87 GLU CB C 5.132 16.841 1.025 1.00 . B B . 86 GLU CB 1 1
5 14311 2 1 87 GLU CD C 4.131 17.675 -1.108 1.00 . B B . 86 GLU CD 1 1
5 14312 2 1 87 GLU CG C 5.314 16.926 -0.492 1.00 . B B . 86 GLU CG 1 1
5 14313 2 1 87 GLU H H 2.771 17.705 0.518 1.00 . B B . 86 GLU H 1 1
5 14314 2 1 87 GLU HA H 3.855 15.133 0.763 1.00 . B B . 86 GLU HA 1 1
5 14315 2 1 87 GLU HB2 H 5.042 17.837 1.433 1.00 . B B . 86 GLU HB2 1 1
5 14316 2 1 87 GLU HB3 H 5.988 16.348 1.461 1.00 . B B . 86 GLU HB3 1 1
5 14317 2 1 87 GLU HG2 H 6.230 17.454 -0.715 1.00 . B B . 86 GLU HG2 1 1
5 14318 2 1 87 GLU HG3 H 5.362 15.930 -0.907 1.00 . B B . 86 GLU HG3 1 1
5 14319 2 1 87 GLU N N 2.667 16.863 1.009 1.00 . B B . 86 GLU N 1 1
5 14320 2 1 87 GLU O O 4.138 16.522 3.678 1.00 . B B . 86 GLU O 1 1
5 14321 2 1 87 GLU OE1 O 3.156 17.026 -1.450 1.00 . B B . 86 GLU OE1 1 1
5 14322 2 1 87 GLU OE2 O 4.219 18.886 -1.226 1.00 . B B . 86 GLU OE2 1 1
5 14323 2 1 88 PHE C C 4.804 14.222 5.240 1.00 . B B . 87 PHE C 1 1
5 14324 2 1 88 PHE CA C 3.414 14.100 4.606 1.00 . B B . 87 PHE CA 1 1
5 14325 2 1 88 PHE CB C 2.904 12.662 4.731 1.00 . B B . 87 PHE CB 1 1
5 14326 2 1 88 PHE CD1 C 4.993 11.253 4.660 1.00 . B B . 87 PHE CD1 1 1
5 14327 2 1 88 PHE CD2 C 3.546 11.290 2.715 1.00 . B B . 87 PHE CD2 1 1
5 14328 2 1 88 PHE CE1 C 5.854 10.366 4.001 1.00 . B B . 87 PHE CE1 1 1
5 14329 2 1 88 PHE CE2 C 4.407 10.405 2.056 1.00 . B B . 87 PHE CE2 1 1
5 14330 2 1 88 PHE CG C 3.839 11.715 4.016 1.00 . B B . 87 PHE CG 1 1
5 14331 2 1 88 PHE CZ C 5.561 9.943 2.699 1.00 . B B . 87 PHE CZ 1 1
5 14332 2 1 88 PHE H H 3.227 13.845 2.475 1.00 . B B . 87 PHE H 1 1
5 14333 2 1 88 PHE HA H 2.734 14.762 5.123 1.00 . B B . 87 PHE HA 1 1
5 14334 2 1 88 PHE HB2 H 2.849 12.391 5.775 1.00 . B B . 87 PHE HB2 1 1
5 14335 2 1 88 PHE HB3 H 1.920 12.592 4.291 1.00 . B B . 87 PHE HB3 1 1
5 14336 2 1 88 PHE HD1 H 5.220 11.580 5.664 1.00 . B B . 87 PHE HD1 1 1
5 14337 2 1 88 PHE HD2 H 2.656 11.647 2.218 1.00 . B B . 87 PHE HD2 1 1
5 14338 2 1 88 PHE HE1 H 6.745 10.010 4.497 1.00 . B B . 87 PHE HE1 1 1
5 14339 2 1 88 PHE HE2 H 4.181 10.078 1.052 1.00 . B B . 87 PHE HE2 1 1
5 14340 2 1 88 PHE HZ H 6.225 9.258 2.192 1.00 . B B . 87 PHE HZ 1 1
5 14341 2 1 88 PHE N N 3.472 14.492 3.169 1.00 . B B . 87 PHE N 1 1
5 14342 2 1 88 PHE O O 4.933 14.376 6.438 1.00 . B B . 87 PHE O 1 1
5 14343 2 1 89 PHE C C 7.285 15.523 5.920 1.00 . B B . 88 PHE C 1 1
5 14344 2 1 89 PHE CA C 7.216 14.278 5.035 1.00 . B B . 88 PHE CA 1 1
5 14345 2 1 89 PHE CB C 8.245 14.396 3.908 1.00 . B B . 88 PHE CB 1 1
5 14346 2 1 89 PHE CD1 C 8.410 11.927 3.414 1.00 . B B . 88 PHE CD1 1 1
5 14347 2 1 89 PHE CD2 C 7.683 13.420 1.646 1.00 . B B . 88 PHE CD2 1 1
5 14348 2 1 89 PHE CE1 C 8.289 10.836 2.542 1.00 . B B . 88 PHE CE1 1 1
5 14349 2 1 89 PHE CE2 C 7.561 12.330 0.775 1.00 . B B . 88 PHE CE2 1 1
5 14350 2 1 89 PHE CG C 8.108 13.219 2.966 1.00 . B B . 88 PHE CG 1 1
5 14351 2 1 89 PHE CZ C 7.864 11.039 1.223 1.00 . B B . 88 PHE CZ 1 1
5 14352 2 1 89 PHE H H 5.728 14.037 3.489 1.00 . B B . 88 PHE H 1 1
5 14353 2 1 89 PHE HA H 7.433 13.408 5.633 1.00 . B B . 88 PHE HA 1 1
5 14354 2 1 89 PHE HB2 H 8.081 15.317 3.368 1.00 . B B . 88 PHE HB2 1 1
5 14355 2 1 89 PHE HB3 H 9.239 14.401 4.331 1.00 . B B . 88 PHE HB3 1 1
5 14356 2 1 89 PHE HD1 H 8.737 11.772 4.431 1.00 . B B . 88 PHE HD1 1 1
5 14357 2 1 89 PHE HD2 H 7.449 14.416 1.300 1.00 . B B . 88 PHE HD2 1 1
5 14358 2 1 89 PHE HE1 H 8.520 9.838 2.887 1.00 . B B . 88 PHE HE1 1 1
5 14359 2 1 89 PHE HE2 H 7.233 12.485 -0.243 1.00 . B B . 88 PHE HE2 1 1
5 14360 2 1 89 PHE HZ H 7.771 10.199 0.551 1.00 . B B . 88 PHE HZ 1 1
5 14361 2 1 89 PHE N N 5.846 14.159 4.455 1.00 . B B . 88 PHE N 1 1
5 14362 2 1 89 PHE O O 7.875 15.509 6.982 1.00 . B B . 88 PHE O 1 1
5 14363 2 1 90 GLU C C 5.382 18.009 7.046 1.00 . B B . 89 GLU C 1 1
5 14364 2 1 90 GLU CA C 6.706 17.859 6.295 1.00 . B B . 89 GLU CA 1 1
5 14365 2 1 90 GLU CB C 6.899 19.058 5.363 1.00 . B B . 89 GLU CB 1 1
5 14366 2 1 90 GLU CD C 8.506 17.853 3.875 1.00 . B B . 89 GLU CD 1 1
5 14367 2 1 90 GLU CG C 8.326 19.051 4.810 1.00 . B B . 89 GLU CG 1 1
5 14368 2 1 90 GLU H H 6.219 16.584 4.631 1.00 . B B . 89 GLU H 1 1
5 14369 2 1 90 GLU HA H 7.518 17.826 7.004 1.00 . B B . 89 GLU HA 1 1
5 14370 2 1 90 GLU HB2 H 6.194 18.997 4.546 1.00 . B B . 89 GLU HB2 1 1
5 14371 2 1 90 GLU HB3 H 6.734 19.972 5.913 1.00 . B B . 89 GLU HB3 1 1
5 14372 2 1 90 GLU HG2 H 8.505 19.965 4.263 1.00 . B B . 89 GLU HG2 1 1
5 14373 2 1 90 GLU HG3 H 9.028 18.976 5.626 1.00 . B B . 89 GLU HG3 1 1
5 14374 2 1 90 GLU N N 6.684 16.601 5.488 1.00 . B B . 89 GLU N 1 1
5 14375 2 1 90 GLU O O 4.686 18.995 6.905 1.00 . B B . 89 GLU O 1 1
5 14376 2 1 90 GLU OE1 O 7.674 17.680 2.999 1.00 . B B . 89 GLU OE1 1 1
5 14377 2 1 90 GLU OE2 O 9.472 17.129 4.052 1.00 . B B . 89 GLU OE2 1 1
5 14378 2 1 91 HIS C C 3.796 18.376 9.512 1.00 . B B . 90 HIS C 1 1
5 14379 2 1 91 HIS CA C 3.755 17.138 8.613 1.00 . B B . 90 HIS CA 1 1
5 14380 2 1 91 HIS CB C 3.579 15.887 9.477 1.00 . B B . 90 HIS CB 1 1
5 14381 2 1 91 HIS CD2 C 1.447 14.951 10.699 1.00 . B B . 90 HIS CD2 1 1
5 14382 2 1 91 HIS CE1 C 0.441 16.833 11.072 1.00 . B B . 90 HIS CE1 1 1
5 14383 2 1 91 HIS CG C 2.249 15.939 10.183 1.00 . B B . 90 HIS CG 1 1
5 14384 2 1 91 HIS H H 5.608 16.256 7.953 1.00 . B B . 90 HIS H 1 1
5 14385 2 1 91 HIS HA H 2.927 17.221 7.925 1.00 . B B . 90 HIS HA 1 1
5 14386 2 1 91 HIS HB2 H 3.618 15.009 8.849 1.00 . B B . 90 HIS HB2 1 1
5 14387 2 1 91 HIS HB3 H 4.372 15.841 10.209 1.00 . B B . 90 HIS HB3 1 1
5 14388 2 1 91 HIS HD1 H 1.896 18.028 10.190 1.00 . B B . 90 HIS HD1 1 1
5 14389 2 1 91 HIS HD2 H 1.668 13.894 10.675 1.00 . B B . 90 HIS HD2 1 1
5 14390 2 1 91 HIS HE1 H -0.282 17.568 11.393 1.00 . B B . 90 HIS HE1 1 1
5 14391 2 1 91 HIS N N 5.031 17.042 7.849 1.00 . B B . 90 HIS N 1 1
5 14392 2 1 91 HIS ND1 N 1.587 17.132 10.433 1.00 . B B . 90 HIS ND1 1 1
5 14393 2 1 91 HIS NE2 N 0.306 15.518 11.260 1.00 . B B . 90 HIS NE2 1 1
5 14394 2 1 91 HIS O O 4.227 18.317 10.647 1.00 . B B . 90 HIS O 1 1
5 14395 2 1 92 GLU C C 2.370 21.746 9.262 1.00 . B B . 91 GLU C 1 1
5 14396 2 1 92 GLU CA C 3.363 20.738 9.841 1.00 . B B . 91 GLU CA 1 1
5 14397 2 1 92 GLU CB C 4.768 21.344 9.832 1.00 . B B . 91 GLU CB 1 1
5 14398 2 1 92 GLU CD C 6.227 23.127 10.800 1.00 . B B . 91 GLU CD 1 1
5 14399 2 1 92 GLU CG C 4.815 22.538 10.788 1.00 . B B . 91 GLU CG 1 1
5 14400 2 1 92 GLU H H 3.006 19.523 8.098 1.00 . B B . 91 GLU H 1 1
5 14401 2 1 92 GLU HA H 3.081 20.498 10.856 1.00 . B B . 91 GLU HA 1 1
5 14402 2 1 92 GLU HB2 H 5.484 20.599 10.147 1.00 . B B . 91 GLU HB2 1 1
5 14403 2 1 92 GLU HB3 H 5.009 21.677 8.833 1.00 . B B . 91 GLU HB3 1 1
5 14404 2 1 92 GLU HG2 H 4.113 23.290 10.460 1.00 . B B . 91 GLU HG2 1 1
5 14405 2 1 92 GLU HG3 H 4.555 22.211 11.784 1.00 . B B . 91 GLU HG3 1 1
5 14406 2 1 92 GLU N N 3.350 19.497 9.015 1.00 . B B . 91 GLU N 1 1
5 14407 2 1 92 GLU O O 2.201 21.754 8.053 1.00 . B B . 91 GLU O 1 1
5 14408 2 1 92 GLU OXT O 1.795 22.494 10.036 1.00 . B B . 91 GLU OXT 1 1
5 14409 2 1 92 GLU OE1 O 7.118 22.492 10.260 1.00 . B B . 91 GLU OE1 1 1
5 14410 2 1 92 GLU OE2 O 6.394 24.204 11.350 1.00 . B B . 91 GLU OE2 1 1
6 14411 1 1 2 SER C C -9.486 2.466 13.013 1.00 . A A . 1 SER C 1 1
6 14412 1 1 2 SER CA C -10.865 3.091 12.800 1.00 . A A . 1 SER CA 1 1
6 14413 1 1 2 SER CB C -11.466 2.570 11.495 1.00 . A A . 1 SER CB 1 1
6 14414 1 1 2 SER H H -10.928 5.045 11.893 1.00 . A A . 1 SER H 1 1
6 14415 1 1 2 SER HA H -11.511 2.829 13.625 1.00 . A A . 1 SER HA 1 1
6 14416 1 1 2 SER HB2 H -11.807 1.557 11.632 1.00 . A A . 1 SER HB2 1 1
6 14417 1 1 2 SER HB3 H -12.304 3.194 11.211 1.00 . A A . 1 SER HB3 1 1
6 14418 1 1 2 SER HG H -10.906 2.796 9.646 1.00 . A A . 1 SER HG 1 1
6 14419 1 1 2 SER N N -10.728 4.573 12.728 1.00 . A A . 1 SER N 1 1
6 14420 1 1 2 SER O O -8.473 3.130 12.917 1.00 . A A . 1 SER O 1 1
6 14421 1 1 2 SER OG O -10.473 2.595 10.478 1.00 . A A . 1 SER OG 1 1
6 14422 1 1 3 GLU C C -7.242 0.722 12.280 1.00 . A A . 2 GLU C 1 1
6 14423 1 1 3 GLU CA C -8.115 0.539 13.524 1.00 . A A . 2 GLU CA 1 1
6 14424 1 1 3 GLU CB C -8.325 -0.955 13.780 1.00 . A A . 2 GLU CB 1 1
6 14425 1 1 3 GLU CD C -10.586 -0.782 14.829 1.00 . A A . 2 GLU CD 1 1
6 14426 1 1 3 GLU CG C -9.121 -1.148 15.072 1.00 . A A . 2 GLU CG 1 1
6 14427 1 1 3 GLU H H -10.261 0.673 13.379 1.00 . A A . 2 GLU H 1 1
6 14428 1 1 3 GLU HA H -7.627 0.986 14.377 1.00 . A A . 2 GLU HA 1 1
6 14429 1 1 3 GLU HB2 H -8.871 -1.388 12.953 1.00 . A A . 2 GLU HB2 1 1
6 14430 1 1 3 GLU HB3 H -7.367 -1.443 13.874 1.00 . A A . 2 GLU HB3 1 1
6 14431 1 1 3 GLU HG2 H -9.054 -2.180 15.385 1.00 . A A . 2 GLU HG2 1 1
6 14432 1 1 3 GLU HG3 H -8.716 -0.510 15.843 1.00 . A A . 2 GLU HG3 1 1
6 14433 1 1 3 GLU N N -9.434 1.194 13.304 1.00 . A A . 2 GLU N 1 1
6 14434 1 1 3 GLU O O -6.039 0.869 12.367 1.00 . A A . 2 GLU O 1 1
6 14435 1 1 3 GLU OE1 O -11.230 -1.478 14.061 1.00 . A A . 2 GLU OE1 1 1
6 14436 1 1 3 GLU OE2 O -11.039 0.188 15.414 1.00 . A A . 2 GLU OE2 1 1
6 14437 1 1 4 LEU C C -6.341 2.214 9.867 1.00 . A A . 3 LEU C 1 1
6 14438 1 1 4 LEU CA C -7.056 0.857 9.865 1.00 . A A . 3 LEU CA 1 1
6 14439 1 1 4 LEU CB C -8.013 0.760 8.660 1.00 . A A . 3 LEU CB 1 1
6 14440 1 1 4 LEU CD1 C -8.229 0.168 6.241 1.00 . A A . 3 LEU CD1 1 1
6 14441 1 1 4 LEU CD2 C -6.055 1.031 7.121 1.00 . A A . 3 LEU CD2 1 1
6 14442 1 1 4 LEU CG C -7.284 0.177 7.444 1.00 . A A . 3 LEU CG 1 1
6 14443 1 1 4 LEU H H -8.811 0.561 11.076 1.00 . A A . 3 LEU H 1 1
6 14444 1 1 4 LEU HA H -6.320 0.067 9.810 1.00 . A A . 3 LEU HA 1 1
6 14445 1 1 4 LEU HB2 H -8.841 0.117 8.919 1.00 . A A . 3 LEU HB2 1 1
6 14446 1 1 4 LEU HB3 H -8.392 1.742 8.412 1.00 . A A . 3 LEU HB3 1 1
6 14447 1 1 4 LEU HD11 H -9.117 -0.397 6.484 1.00 . A A . 3 LEU HD11 1 1
6 14448 1 1 4 LEU HD12 H -8.505 1.183 5.992 1.00 . A A . 3 LEU HD12 1 1
6 14449 1 1 4 LEU HD13 H -7.733 -0.287 5.396 1.00 . A A . 3 LEU HD13 1 1
6 14450 1 1 4 LEU HD21 H -6.318 2.077 7.175 1.00 . A A . 3 LEU HD21 1 1
6 14451 1 1 4 LEU HD22 H -5.273 0.819 7.835 1.00 . A A . 3 LEU HD22 1 1
6 14452 1 1 4 LEU HD23 H -5.705 0.799 6.126 1.00 . A A . 3 LEU HD23 1 1
6 14453 1 1 4 LEU HG H -6.974 -0.835 7.663 1.00 . A A . 3 LEU HG 1 1
6 14454 1 1 4 LEU N N -7.842 0.700 11.122 1.00 . A A . 3 LEU N 1 1
6 14455 1 1 4 LEU O O -5.147 2.297 9.658 1.00 . A A . 3 LEU O 1 1
6 14456 1 1 5 GLU C C -5.177 4.593 10.998 1.00 . A A . 4 GLU C 1 1
6 14457 1 1 5 GLU CA C -6.416 4.622 10.102 1.00 . A A . 4 GLU CA 1 1
6 14458 1 1 5 GLU CB C -7.402 5.664 10.635 1.00 . A A . 4 GLU CB 1 1
6 14459 1 1 5 GLU CD C -9.582 6.793 10.176 1.00 . A A . 4 GLU CD 1 1
6 14460 1 1 5 GLU CG C -8.712 5.577 9.852 1.00 . A A . 4 GLU CG 1 1
6 14461 1 1 5 GLU H H -8.024 3.198 10.260 1.00 . A A . 4 GLU H 1 1
6 14462 1 1 5 GLU HA H -6.127 4.881 9.094 1.00 . A A . 4 GLU HA 1 1
6 14463 1 1 5 GLU HB2 H -7.594 5.474 11.681 1.00 . A A . 4 GLU HB2 1 1
6 14464 1 1 5 GLU HB3 H -6.980 6.651 10.520 1.00 . A A . 4 GLU HB3 1 1
6 14465 1 1 5 GLU HG2 H -8.498 5.558 8.792 1.00 . A A . 4 GLU HG2 1 1
6 14466 1 1 5 GLU HG3 H -9.238 4.677 10.129 1.00 . A A . 4 GLU HG3 1 1
6 14467 1 1 5 GLU N N -7.061 3.279 10.096 1.00 . A A . 4 GLU N 1 1
6 14468 1 1 5 GLU O O -4.122 5.074 10.642 1.00 . A A . 4 GLU O 1 1
6 14469 1 1 5 GLU OE1 O -9.164 7.897 9.865 1.00 . A A . 4 GLU OE1 1 1
6 14470 1 1 5 GLU OE2 O -10.651 6.601 10.732 1.00 . A A . 4 GLU OE2 1 1
6 14471 1 1 6 LYS C C -2.921 3.417 12.356 1.00 . A A . 5 LYS C 1 1
6 14472 1 1 6 LYS CA C -4.153 3.936 13.099 1.00 . A A . 5 LYS CA 1 1
6 14473 1 1 6 LYS CB C -4.501 2.952 14.223 1.00 . A A . 5 LYS CB 1 1
6 14474 1 1 6 LYS CD C -3.812 4.142 16.340 1.00 . A A . 5 LYS CD 1 1
6 14475 1 1 6 LYS CE C -2.812 4.138 17.498 1.00 . A A . 5 LYS CE 1 1
6 14476 1 1 6 LYS CG C -3.448 3.030 15.347 1.00 . A A . 5 LYS CG 1 1
6 14477 1 1 6 LYS H H -6.170 3.631 12.417 1.00 . A A . 5 LYS H 1 1
6 14478 1 1 6 LYS HA H -3.957 4.906 13.531 1.00 . A A . 5 LYS HA 1 1
6 14479 1 1 6 LYS HB2 H -5.478 3.193 14.620 1.00 . A A . 5 LYS HB2 1 1
6 14480 1 1 6 LYS HB3 H -4.519 1.950 13.821 1.00 . A A . 5 LYS HB3 1 1
6 14481 1 1 6 LYS HD2 H -3.780 5.099 15.841 1.00 . A A . 5 LYS HD2 1 1
6 14482 1 1 6 LYS HD3 H -4.805 3.969 16.726 1.00 . A A . 5 LYS HD3 1 1
6 14483 1 1 6 LYS HE2 H -1.821 4.337 17.119 1.00 . A A . 5 LYS HE2 1 1
6 14484 1 1 6 LYS HE3 H -3.085 4.901 18.212 1.00 . A A . 5 LYS HE3 1 1
6 14485 1 1 6 LYS HG2 H -3.414 2.085 15.870 1.00 . A A . 5 LYS HG2 1 1
6 14486 1 1 6 LYS HG3 H -2.476 3.236 14.922 1.00 . A A . 5 LYS HG3 1 1
6 14487 1 1 6 LYS HZ1 H -3.812 2.494 18.294 1.00 . A A . 5 LYS HZ1 1 1
6 14488 1 1 6 LYS HZ2 H -2.319 2.117 17.576 1.00 . A A . 5 LYS HZ2 1 1
6 14489 1 1 6 LYS HZ3 H -2.367 2.878 19.094 1.00 . A A . 5 LYS HZ3 1 1
6 14490 1 1 6 LYS N N -5.307 4.018 12.161 1.00 . A A . 5 LYS N 1 1
6 14491 1 1 6 LYS NZ N -2.829 2.806 18.166 1.00 . A A . 5 LYS NZ 1 1
6 14492 1 1 6 LYS O O -1.824 3.916 12.511 1.00 . A A . 5 LYS O 1 1
6 14493 1 1 7 ALA C C -1.625 2.659 9.572 1.00 . A A . 6 ALA C 1 1
6 14494 1 1 7 ALA CA C -1.973 1.802 10.799 1.00 . A A . 6 ALA CA 1 1
6 14495 1 1 7 ALA CB C -2.374 0.384 10.359 1.00 . A A . 6 ALA CB 1 1
6 14496 1 1 7 ALA H H -4.003 2.020 11.465 1.00 . A A . 6 ALA H 1 1
6 14497 1 1 7 ALA HA H -1.097 1.753 11.427 1.00 . A A . 6 ALA HA 1 1
6 14498 1 1 7 ALA HB1 H -3.443 0.346 10.211 1.00 . A A . 6 ALA HB1 1 1
6 14499 1 1 7 ALA HB2 H -1.876 0.127 9.436 1.00 . A A . 6 ALA HB2 1 1
6 14500 1 1 7 ALA HB3 H -2.096 -0.325 11.125 1.00 . A A . 6 ALA HB3 1 1
6 14501 1 1 7 ALA N N -3.106 2.401 11.560 1.00 . A A . 6 ALA N 1 1
6 14502 1 1 7 ALA O O -0.490 2.686 9.139 1.00 . A A . 6 ALA O 1 1
6 14503 1 1 8 MET C C -1.187 5.252 8.248 1.00 . A A . 7 MET C 1 1
6 14504 1 1 8 MET CA C -2.230 4.205 7.825 1.00 . A A . 7 MET CA 1 1
6 14505 1 1 8 MET CB C -3.508 4.899 7.311 1.00 . A A . 7 MET CB 1 1
6 14506 1 1 8 MET CE C -1.371 4.472 4.099 1.00 . A A . 7 MET CE 1 1
6 14507 1 1 8 MET CG C -3.422 5.127 5.795 1.00 . A A . 7 MET CG 1 1
6 14508 1 1 8 MET H H -3.478 3.346 9.366 1.00 . A A . 7 MET H 1 1
6 14509 1 1 8 MET HA H -1.814 3.577 7.049 1.00 . A A . 7 MET HA 1 1
6 14510 1 1 8 MET HB2 H -4.361 4.272 7.527 1.00 . A A . 7 MET HB2 1 1
6 14511 1 1 8 MET HB3 H -3.635 5.851 7.808 1.00 . A A . 7 MET HB3 1 1
6 14512 1 1 8 MET HE1 H -1.528 3.485 4.512 1.00 . A A . 7 MET HE1 1 1
6 14513 1 1 8 MET HE2 H -2.011 4.606 3.242 1.00 . A A . 7 MET HE2 1 1
6 14514 1 1 8 MET HE3 H -0.339 4.581 3.794 1.00 . A A . 7 MET HE3 1 1
6 14515 1 1 8 MET HG2 H -3.628 4.198 5.284 1.00 . A A . 7 MET HG2 1 1
6 14516 1 1 8 MET HG3 H -4.156 5.864 5.503 1.00 . A A . 7 MET HG3 1 1
6 14517 1 1 8 MET N N -2.565 3.363 9.011 1.00 . A A . 7 MET N 1 1
6 14518 1 1 8 MET O O -0.191 5.465 7.583 1.00 . A A . 7 MET O 1 1
6 14519 1 1 8 MET SD S -1.764 5.720 5.353 1.00 . A A . 7 MET SD 1 1
6 14520 1 1 9 VAL C C 0.832 6.264 10.338 1.00 . A A . 8 VAL C 1 1
6 14521 1 1 9 VAL CA C -0.463 6.929 9.856 1.00 . A A . 8 VAL CA 1 1
6 14522 1 1 9 VAL CB C -1.114 7.683 11.017 1.00 . A A . 8 VAL CB 1 1
6 14523 1 1 9 VAL CG1 C -0.311 8.949 11.319 1.00 . A A . 8 VAL CG1 1 1
6 14524 1 1 9 VAL CG2 C -2.543 8.075 10.627 1.00 . A A . 8 VAL CG2 1 1
6 14525 1 1 9 VAL H H -2.228 5.699 9.874 1.00 . A A . 8 VAL H 1 1
6 14526 1 1 9 VAL HA H -0.229 7.636 9.072 1.00 . A A . 8 VAL HA 1 1
6 14527 1 1 9 VAL HB H -1.137 7.050 11.893 1.00 . A A . 8 VAL HB 1 1
6 14528 1 1 9 VAL HG11 H 0.719 8.685 11.512 1.00 . A A . 8 VAL HG11 1 1
6 14529 1 1 9 VAL HG12 H -0.359 9.616 10.471 1.00 . A A . 8 VAL HG12 1 1
6 14530 1 1 9 VAL HG13 H -0.726 9.440 12.187 1.00 . A A . 8 VAL HG13 1 1
6 14531 1 1 9 VAL HG21 H -2.520 8.669 9.725 1.00 . A A . 8 VAL HG21 1 1
6 14532 1 1 9 VAL HG22 H -3.127 7.185 10.454 1.00 . A A . 8 VAL HG22 1 1
6 14533 1 1 9 VAL HG23 H -2.990 8.649 11.425 1.00 . A A . 8 VAL HG23 1 1
6 14534 1 1 9 VAL N N -1.418 5.897 9.358 1.00 . A A . 8 VAL N 1 1
6 14535 1 1 9 VAL O O 1.909 6.805 10.187 1.00 . A A . 8 VAL O 1 1
6 14536 1 1 10 ALA C C 2.919 4.164 10.218 1.00 . A A . 9 ALA C 1 1
6 14537 1 1 10 ALA CA C 1.971 4.398 11.396 1.00 . A A . 9 ALA CA 1 1
6 14538 1 1 10 ALA CB C 1.574 3.043 11.985 1.00 . A A . 9 ALA CB 1 1
6 14539 1 1 10 ALA H H -0.134 4.664 11.020 1.00 . A A . 9 ALA H 1 1
6 14540 1 1 10 ALA HA H 2.454 4.984 12.164 1.00 . A A . 9 ALA HA 1 1
6 14541 1 1 10 ALA HB1 H 0.856 3.192 12.778 1.00 . A A . 9 ALA HB1 1 1
6 14542 1 1 10 ALA HB2 H 1.136 2.429 11.212 1.00 . A A . 9 ALA HB2 1 1
6 14543 1 1 10 ALA HB3 H 2.451 2.552 12.380 1.00 . A A . 9 ALA HB3 1 1
6 14544 1 1 10 ALA N N 0.741 5.093 10.913 1.00 . A A . 9 ALA N 1 1
6 14545 1 1 10 ALA O O 4.096 4.458 10.279 1.00 . A A . 9 ALA O 1 1
6 14546 1 1 11 LEU C C 4.039 4.586 7.581 1.00 . A A . 10 LEU C 1 1
6 14547 1 1 11 LEU CA C 3.249 3.336 7.960 1.00 . A A . 10 LEU CA 1 1
6 14548 1 1 11 LEU CB C 2.305 2.961 6.785 1.00 . A A . 10 LEU CB 1 1
6 14549 1 1 11 LEU CD1 C 1.577 0.791 7.824 1.00 . A A . 10 LEU CD1 1 1
6 14550 1 1 11 LEU CD2 C 1.404 1.116 5.356 1.00 . A A . 10 LEU CD2 1 1
6 14551 1 1 11 LEU CG C 2.234 1.436 6.602 1.00 . A A . 10 LEU CG 1 1
6 14552 1 1 11 LEU H H 1.454 3.380 9.142 1.00 . A A . 10 LEU H 1 1
6 14553 1 1 11 LEU HA H 3.905 2.501 8.160 1.00 . A A . 10 LEU HA 1 1
6 14554 1 1 11 LEU HB2 H 1.315 3.335 6.997 1.00 . A A . 10 LEU HB2 1 1
6 14555 1 1 11 LEU HB3 H 2.659 3.406 5.864 1.00 . A A . 10 LEU HB3 1 1
6 14556 1 1 11 LEU HD11 H 2.025 1.181 8.726 1.00 . A A . 10 LEU HD11 1 1
6 14557 1 1 11 LEU HD12 H 0.520 1.012 7.822 1.00 . A A . 10 LEU HD12 1 1
6 14558 1 1 11 LEU HD13 H 1.721 -0.278 7.785 1.00 . A A . 10 LEU HD13 1 1
6 14559 1 1 11 LEU HD21 H 1.770 1.694 4.521 1.00 . A A . 10 LEU HD21 1 1
6 14560 1 1 11 LEU HD22 H 1.488 0.063 5.129 1.00 . A A . 10 LEU HD22 1 1
6 14561 1 1 11 LEU HD23 H 0.369 1.363 5.540 1.00 . A A . 10 LEU HD23 1 1
6 14562 1 1 11 LEU HG H 3.232 1.040 6.480 1.00 . A A . 10 LEU HG 1 1
6 14563 1 1 11 LEU N N 2.405 3.620 9.153 1.00 . A A . 10 LEU N 1 1
6 14564 1 1 11 LEU O O 5.247 4.570 7.458 1.00 . A A . 10 LEU O 1 1
6 14565 1 1 12 ILE C C 5.081 7.315 7.987 1.00 . A A . 11 ILE C 1 1
6 14566 1 1 12 ILE CA C 4.010 6.925 6.970 1.00 . A A . 11 ILE CA 1 1
6 14567 1 1 12 ILE CB C 2.970 8.042 6.884 1.00 . A A . 11 ILE CB 1 1
6 14568 1 1 12 ILE CD1 C 0.739 8.634 5.925 1.00 . A A . 11 ILE CD1 1 1
6 14569 1 1 12 ILE CG1 C 1.940 7.695 5.806 1.00 . A A . 11 ILE CG1 1 1
6 14570 1 1 12 ILE CG2 C 3.661 9.358 6.521 1.00 . A A . 11 ILE CG2 1 1
6 14571 1 1 12 ILE H H 2.365 5.634 7.464 1.00 . A A . 11 ILE H 1 1
6 14572 1 1 12 ILE HA H 4.466 6.794 6.000 1.00 . A A . 11 ILE HA 1 1
6 14573 1 1 12 ILE HB H 2.474 8.147 7.838 1.00 . A A . 11 ILE HB 1 1
6 14574 1 1 12 ILE HD11 H 0.348 8.592 6.931 1.00 . A A . 11 ILE HD11 1 1
6 14575 1 1 12 ILE HD12 H 1.050 9.644 5.702 1.00 . A A . 11 ILE HD12 1 1
6 14576 1 1 12 ILE HD13 H -0.026 8.330 5.227 1.00 . A A . 11 ILE HD13 1 1
6 14577 1 1 12 ILE HG12 H 2.390 7.806 4.830 1.00 . A A . 11 ILE HG12 1 1
6 14578 1 1 12 ILE HG13 H 1.611 6.675 5.937 1.00 . A A . 11 ILE HG13 1 1
6 14579 1 1 12 ILE HG21 H 4.352 9.188 5.709 1.00 . A A . 11 ILE HG21 1 1
6 14580 1 1 12 ILE HG22 H 2.920 10.082 6.218 1.00 . A A . 11 ILE HG22 1 1
6 14581 1 1 12 ILE HG23 H 4.199 9.731 7.380 1.00 . A A . 11 ILE HG23 1 1
6 14582 1 1 12 ILE N N 3.341 5.663 7.372 1.00 . A A . 11 ILE N 1 1
6 14583 1 1 12 ILE O O 6.122 7.826 7.628 1.00 . A A . 11 ILE O 1 1
6 14584 1 1 13 ASP C C 7.090 6.634 10.196 1.00 . A A . 12 ASP C 1 1
6 14585 1 1 13 ASP CA C 5.854 7.540 10.260 1.00 . A A . 12 ASP CA 1 1
6 14586 1 1 13 ASP CB C 5.256 7.518 11.668 1.00 . A A . 12 ASP CB 1 1
6 14587 1 1 13 ASP CG C 6.181 8.267 12.627 1.00 . A A . 12 ASP CG 1 1
6 14588 1 1 13 ASP H H 3.981 6.739 9.546 1.00 . A A . 12 ASP H 1 1
6 14589 1 1 13 ASP HA H 6.148 8.546 10.001 1.00 . A A . 12 ASP HA 1 1
6 14590 1 1 13 ASP HB2 H 4.286 7.995 11.655 1.00 . A A . 12 ASP HB2 1 1
6 14591 1 1 13 ASP HB3 H 5.149 6.495 11.999 1.00 . A A . 12 ASP HB3 1 1
6 14592 1 1 13 ASP N N 4.835 7.122 9.256 1.00 . A A . 12 ASP N 1 1
6 14593 1 1 13 ASP O O 8.200 7.096 10.372 1.00 . A A . 12 ASP O 1 1
6 14594 1 1 13 ASP OD1 O 7.364 7.969 12.631 1.00 . A A . 12 ASP OD1 1 1
6 14595 1 1 13 ASP OD2 O 5.692 9.126 13.342 1.00 . A A . 12 ASP OD2 1 1
6 14596 1 1 14 VAL C C 8.958 4.832 8.642 1.00 . A A . 13 VAL C 1 1
6 14597 1 1 14 VAL CA C 8.154 4.491 9.898 1.00 . A A . 13 VAL CA 1 1
6 14598 1 1 14 VAL CB C 7.774 3.009 9.913 1.00 . A A . 13 VAL CB 1 1
6 14599 1 1 14 VAL CG1 C 9.029 2.156 9.710 1.00 . A A . 13 VAL CG1 1 1
6 14600 1 1 14 VAL CG2 C 7.132 2.663 11.259 1.00 . A A . 13 VAL CG2 1 1
6 14601 1 1 14 VAL H H 6.041 4.967 9.808 1.00 . A A . 13 VAL H 1 1
6 14602 1 1 14 VAL HA H 8.793 4.732 10.734 1.00 . A A . 13 VAL HA 1 1
6 14603 1 1 14 VAL HB H 7.071 2.811 9.116 1.00 . A A . 13 VAL HB 1 1
6 14604 1 1 14 VAL HG11 H 9.805 2.493 10.381 1.00 . A A . 13 VAL HG11 1 1
6 14605 1 1 14 VAL HG12 H 8.798 1.122 9.917 1.00 . A A . 13 VAL HG12 1 1
6 14606 1 1 14 VAL HG13 H 9.369 2.252 8.689 1.00 . A A . 13 VAL HG13 1 1
6 14607 1 1 14 VAL HG21 H 7.739 3.056 12.060 1.00 . A A . 13 VAL HG21 1 1
6 14608 1 1 14 VAL HG22 H 6.144 3.098 11.309 1.00 . A A . 13 VAL HG22 1 1
6 14609 1 1 14 VAL HG23 H 7.058 1.590 11.357 1.00 . A A . 13 VAL HG23 1 1
6 14610 1 1 14 VAL N N 6.937 5.355 9.952 1.00 . A A . 13 VAL N 1 1
6 14611 1 1 14 VAL O O 10.175 4.836 8.666 1.00 . A A . 13 VAL O 1 1
6 14612 1 1 15 PHE C C 9.917 6.775 6.690 1.00 . A A . 14 PHE C 1 1
6 14613 1 1 15 PHE CA C 9.097 5.530 6.348 1.00 . A A . 14 PHE CA 1 1
6 14614 1 1 15 PHE CB C 8.155 5.837 5.181 1.00 . A A . 14 PHE CB 1 1
6 14615 1 1 15 PHE CD1 C 9.561 7.341 3.718 1.00 . A A . 14 PHE CD1 1 1
6 14616 1 1 15 PHE CD2 C 9.136 5.069 2.987 1.00 . A A . 14 PHE CD2 1 1
6 14617 1 1 15 PHE CE1 C 10.316 7.572 2.562 1.00 . A A . 14 PHE CE1 1 1
6 14618 1 1 15 PHE CE2 C 9.891 5.301 1.830 1.00 . A A . 14 PHE CE2 1 1
6 14619 1 1 15 PHE CG C 8.971 6.088 3.932 1.00 . A A . 14 PHE CG 1 1
6 14620 1 1 15 PHE CZ C 10.481 6.554 1.618 1.00 . A A . 14 PHE CZ 1 1
6 14621 1 1 15 PHE H H 7.337 5.180 7.547 1.00 . A A . 14 PHE H 1 1
6 14622 1 1 15 PHE HA H 9.762 4.722 6.079 1.00 . A A . 14 PHE HA 1 1
6 14623 1 1 15 PHE HB2 H 7.496 4.997 5.020 1.00 . A A . 14 PHE HB2 1 1
6 14624 1 1 15 PHE HB3 H 7.571 6.715 5.411 1.00 . A A . 14 PHE HB3 1 1
6 14625 1 1 15 PHE HD1 H 9.436 8.127 4.444 1.00 . A A . 14 PHE HD1 1 1
6 14626 1 1 15 PHE HD2 H 8.682 4.103 3.150 1.00 . A A . 14 PHE HD2 1 1
6 14627 1 1 15 PHE HE1 H 10.770 8.539 2.399 1.00 . A A . 14 PHE HE1 1 1
6 14628 1 1 15 PHE HE2 H 10.019 4.513 1.102 1.00 . A A . 14 PHE HE2 1 1
6 14629 1 1 15 PHE HZ H 11.063 6.734 0.725 1.00 . A A . 14 PHE HZ 1 1
6 14630 1 1 15 PHE N N 8.316 5.156 7.558 1.00 . A A . 14 PHE N 1 1
6 14631 1 1 15 PHE O O 11.004 6.980 6.187 1.00 . A A . 14 PHE O 1 1
6 14632 1 1 16 HIS C C 11.299 8.491 8.862 1.00 . A A . 15 HIS C 1 1
6 14633 1 1 16 HIS CA C 10.118 8.846 7.952 1.00 . A A . 15 HIS CA 1 1
6 14634 1 1 16 HIS CB C 9.168 9.771 8.720 1.00 . A A . 15 HIS CB 1 1
6 14635 1 1 16 HIS CD2 C 7.586 9.748 6.621 1.00 . A A . 15 HIS CD2 1 1
6 14636 1 1 16 HIS CE1 C 6.330 11.428 7.155 1.00 . A A . 15 HIS CE1 1 1
6 14637 1 1 16 HIS CG C 8.044 10.217 7.825 1.00 . A A . 15 HIS CG 1 1
6 14638 1 1 16 HIS H H 8.515 7.412 7.942 1.00 . A A . 15 HIS H 1 1
6 14639 1 1 16 HIS HA H 10.481 9.354 7.070 1.00 . A A . 15 HIS HA 1 1
6 14640 1 1 16 HIS HB2 H 8.762 9.241 9.568 1.00 . A A . 15 HIS HB2 1 1
6 14641 1 1 16 HIS HB3 H 9.714 10.636 9.067 1.00 . A A . 15 HIS HB3 1 1
6 14642 1 1 16 HIS HD1 H 7.293 11.846 8.952 1.00 . A A . 15 HIS HD1 1 1
6 14643 1 1 16 HIS HD2 H 7.999 8.910 6.085 1.00 . A A . 15 HIS HD2 1 1
6 14644 1 1 16 HIS HE1 H 5.562 12.186 7.135 1.00 . A A . 15 HIS HE1 1 1
6 14645 1 1 16 HIS N N 9.393 7.607 7.553 1.00 . A A . 15 HIS N 1 1
6 14646 1 1 16 HIS ND1 N 7.228 11.290 8.147 1.00 . A A . 15 HIS ND1 1 1
6 14647 1 1 16 HIS NE2 N 6.504 10.513 6.199 1.00 . A A . 15 HIS NE2 1 1
6 14648 1 1 16 HIS O O 12.336 9.121 8.827 1.00 . A A . 15 HIS O 1 1
6 14649 1 1 17 GLN C C 13.519 6.863 9.876 1.00 . A A . 16 GLN C 1 1
6 14650 1 1 17 GLN CA C 12.224 7.120 10.642 1.00 . A A . 16 GLN CA 1 1
6 14651 1 1 17 GLN CB C 11.824 5.859 11.411 1.00 . A A . 16 GLN CB 1 1
6 14652 1 1 17 GLN CD C 11.336 6.920 13.623 1.00 . A A . 16 GLN CD 1 1
6 14653 1 1 17 GLN CG C 10.724 6.199 12.420 1.00 . A A . 16 GLN CG 1 1
6 14654 1 1 17 GLN H H 10.277 7.022 9.724 1.00 . A A . 16 GLN H 1 1
6 14655 1 1 17 GLN HA H 12.385 7.928 11.338 1.00 . A A . 16 GLN HA 1 1
6 14656 1 1 17 GLN HB2 H 11.460 5.115 10.716 1.00 . A A . 16 GLN HB2 1 1
6 14657 1 1 17 GLN HB3 H 12.685 5.470 11.935 1.00 . A A . 16 GLN HB3 1 1
6 14658 1 1 17 GLN HE21 H 9.862 8.244 13.760 1.00 . A A . 16 GLN HE21 1 1
6 14659 1 1 17 GLN HE22 H 11.096 8.411 14.913 1.00 . A A . 16 GLN HE22 1 1
6 14660 1 1 17 GLN HG2 H 9.990 6.838 11.951 1.00 . A A . 16 GLN HG2 1 1
6 14661 1 1 17 GLN HG3 H 10.248 5.289 12.753 1.00 . A A . 16 GLN HG3 1 1
6 14662 1 1 17 GLN N N 11.131 7.501 9.700 1.00 . A A . 16 GLN N 1 1
6 14663 1 1 17 GLN NE2 N 10.713 7.944 14.142 1.00 . A A . 16 GLN NE2 1 1
6 14664 1 1 17 GLN O O 14.578 7.307 10.272 1.00 . A A . 16 GLN O 1 1
6 14665 1 1 17 GLN OE1 O 12.391 6.548 14.097 1.00 . A A . 16 GLN OE1 1 1
6 14666 1 1 18 TYR C C 15.147 7.151 7.303 1.00 . A A . 17 TYR C 1 1
6 14667 1 1 18 TYR CA C 14.703 5.874 8.017 1.00 . A A . 17 TYR CA 1 1
6 14668 1 1 18 TYR CB C 14.436 4.769 6.986 1.00 . A A . 17 TYR CB 1 1
6 14669 1 1 18 TYR CD1 C 13.508 3.111 8.645 1.00 . A A . 17 TYR CD1 1 1
6 14670 1 1 18 TYR CD2 C 15.440 2.473 7.325 1.00 . A A . 17 TYR CD2 1 1
6 14671 1 1 18 TYR CE1 C 13.530 1.862 9.279 1.00 . A A . 17 TYR CE1 1 1
6 14672 1 1 18 TYR CE2 C 15.462 1.225 7.959 1.00 . A A . 17 TYR CE2 1 1
6 14673 1 1 18 TYR CG C 14.462 3.417 7.668 1.00 . A A . 17 TYR CG 1 1
6 14674 1 1 18 TYR CZ C 14.507 0.920 8.936 1.00 . A A . 17 TYR CZ 1 1
6 14675 1 1 18 TYR H H 12.602 5.786 8.481 1.00 . A A . 17 TYR H 1 1
6 14676 1 1 18 TYR HA H 15.482 5.557 8.696 1.00 . A A . 17 TYR HA 1 1
6 14677 1 1 18 TYR HB2 H 13.466 4.926 6.537 1.00 . A A . 17 TYR HB2 1 1
6 14678 1 1 18 TYR HB3 H 15.195 4.801 6.217 1.00 . A A . 17 TYR HB3 1 1
6 14679 1 1 18 TYR HD1 H 12.754 3.838 8.910 1.00 . A A . 17 TYR HD1 1 1
6 14680 1 1 18 TYR HD2 H 16.178 2.707 6.572 1.00 . A A . 17 TYR HD2 1 1
6 14681 1 1 18 TYR HE1 H 12.793 1.626 10.033 1.00 . A A . 17 TYR HE1 1 1
6 14682 1 1 18 TYR HE2 H 16.216 0.499 7.695 1.00 . A A . 17 TYR HE2 1 1
6 14683 1 1 18 TYR HH H 14.080 -0.224 10.404 1.00 . A A . 17 TYR HH 1 1
6 14684 1 1 18 TYR N N 13.458 6.149 8.786 1.00 . A A . 17 TYR N 1 1
6 14685 1 1 18 TYR O O 16.313 7.490 7.285 1.00 . A A . 17 TYR O 1 1
6 14686 1 1 18 TYR OH O 14.530 -0.311 9.561 1.00 . A A . 17 TYR OH 1 1
6 14687 1 1 19 SER C C 14.328 10.333 6.874 1.00 . A A . 18 SER C 1 1
6 14688 1 1 19 SER CA C 14.588 9.116 5.982 1.00 . A A . 18 SER CA 1 1
6 14689 1 1 19 SER CB C 13.735 9.231 4.719 1.00 . A A . 18 SER CB 1 1
6 14690 1 1 19 SER H H 13.291 7.564 6.729 1.00 . A A . 18 SER H 1 1
6 14691 1 1 19 SER HA H 15.633 9.092 5.704 1.00 . A A . 18 SER HA 1 1
6 14692 1 1 19 SER HB2 H 12.709 9.414 4.990 1.00 . A A . 18 SER HB2 1 1
6 14693 1 1 19 SER HB3 H 14.098 10.052 4.115 1.00 . A A . 18 SER HB3 1 1
6 14694 1 1 19 SER HG H 14.505 8.112 3.326 1.00 . A A . 18 SER HG 1 1
6 14695 1 1 19 SER N N 14.225 7.861 6.706 1.00 . A A . 18 SER N 1 1
6 14696 1 1 19 SER O O 13.554 11.203 6.527 1.00 . A A . 18 SER O 1 1
6 14697 1 1 19 SER OG O 13.815 8.015 3.986 1.00 . A A . 18 SER OG 1 1
6 14698 1 1 20 GLY C C 16.163 12.303 9.027 1.00 . A A . 19 GLY C 1 1
6 14699 1 1 20 GLY CA C 14.809 11.600 8.917 1.00 . A A . 19 GLY CA 1 1
6 14700 1 1 20 GLY H H 15.631 9.730 8.264 1.00 . A A . 19 GLY H 1 1
6 14701 1 1 20 GLY HA2 H 14.072 12.284 8.514 1.00 . A A . 19 GLY HA2 1 1
6 14702 1 1 20 GLY HA3 H 14.501 11.264 9.894 1.00 . A A . 19 GLY HA3 1 1
6 14703 1 1 20 GLY N N 14.987 10.421 8.007 1.00 . A A . 19 GLY N 1 1
6 14704 1 1 20 GLY O O 16.277 13.387 9.564 1.00 . A A . 19 GLY O 1 1
6 14705 1 1 21 ARG C C 18.521 13.577 7.643 1.00 . A A . 20 ARG C 1 1
6 14706 1 1 21 ARG CA C 18.538 12.317 8.506 1.00 . A A . 20 ARG CA 1 1
6 14707 1 1 21 ARG CB C 19.563 11.327 7.947 1.00 . A A . 20 ARG CB 1 1
6 14708 1 1 21 ARG CD C 20.720 9.147 8.347 1.00 . A A . 20 ARG CD 1 1
6 14709 1 1 21 ARG CG C 19.781 10.194 8.952 1.00 . A A . 20 ARG CG 1 1
6 14710 1 1 21 ARG CZ C 20.630 7.515 6.559 1.00 . A A . 20 ARG CZ 1 1
6 14711 1 1 21 ARG H H 17.054 10.837 8.035 1.00 . A A . 20 ARG H 1 1
6 14712 1 1 21 ARG HA H 18.834 12.624 9.498 1.00 . A A . 20 ARG HA 1 1
6 14713 1 1 21 ARG HB2 H 19.198 10.918 7.016 1.00 . A A . 20 ARG HB2 1 1
6 14714 1 1 21 ARG HB3 H 20.499 11.837 7.775 1.00 . A A . 20 ARG HB3 1 1
6 14715 1 1 21 ARG HD2 H 21.655 9.615 8.077 1.00 . A A . 20 ARG HD2 1 1
6 14716 1 1 21 ARG HD3 H 20.904 8.367 9.071 1.00 . A A . 20 ARG HD3 1 1
6 14717 1 1 21 ARG HE H 19.276 8.952 6.758 1.00 . A A . 20 ARG HE 1 1
6 14718 1 1 21 ARG HG2 H 20.220 10.594 9.855 1.00 . A A . 20 ARG HG2 1 1
6 14719 1 1 21 ARG HG3 H 18.833 9.732 9.186 1.00 . A A . 20 ARG HG3 1 1
6 14720 1 1 21 ARG HH11 H 20.101 6.253 8.019 1.00 . A A . 20 ARG HH11 1 1
6 14721 1 1 21 ARG HH12 H 20.977 5.548 6.701 1.00 . A A . 20 ARG HH12 1 1
6 14722 1 1 21 ARG HH21 H 21.286 8.534 4.966 1.00 . A A . 20 ARG HH21 1 1
6 14723 1 1 21 ARG HH22 H 21.648 6.840 4.973 1.00 . A A . 20 ARG HH22 1 1
6 14724 1 1 21 ARG N N 17.184 11.697 8.486 1.00 . A A . 20 ARG N 1 1
6 14725 1 1 21 ARG NE N 20.092 8.557 7.130 1.00 . A A . 20 ARG NE 1 1
6 14726 1 1 21 ARG NH1 N 20.564 6.348 7.138 1.00 . A A . 20 ARG NH1 1 1
6 14727 1 1 21 ARG NH2 N 21.235 7.639 5.410 1.00 . A A . 20 ARG NH2 1 1
6 14728 1 1 21 ARG O O 19.191 14.543 7.952 1.00 . A A . 20 ARG O 1 1
6 14729 1 1 22 GLU C C 16.333 15.022 5.126 1.00 . A A . 21 GLU C 1 1
6 14730 1 1 22 GLU CA C 17.719 14.848 5.746 1.00 . A A . 21 GLU CA 1 1
6 14731 1 1 22 GLU CB C 18.765 14.753 4.631 1.00 . A A . 21 GLU CB 1 1
6 14732 1 1 22 GLU CD C 21.217 14.691 4.153 1.00 . A A . 21 GLU CD 1 1
6 14733 1 1 22 GLU CG C 20.152 14.542 5.241 1.00 . A A . 21 GLU CG 1 1
6 14734 1 1 22 GLU H H 17.208 12.831 6.343 1.00 . A A . 21 GLU H 1 1
6 14735 1 1 22 GLU HA H 17.933 15.707 6.368 1.00 . A A . 21 GLU HA 1 1
6 14736 1 1 22 GLU HB2 H 18.526 13.920 3.984 1.00 . A A . 21 GLU HB2 1 1
6 14737 1 1 22 GLU HB3 H 18.762 15.667 4.056 1.00 . A A . 21 GLU HB3 1 1
6 14738 1 1 22 GLU HG2 H 20.321 15.278 6.014 1.00 . A A . 21 GLU HG2 1 1
6 14739 1 1 22 GLU HG3 H 20.213 13.552 5.666 1.00 . A A . 21 GLU HG3 1 1
6 14740 1 1 22 GLU N N 17.759 13.607 6.580 1.00 . A A . 21 GLU N 1 1
6 14741 1 1 22 GLU O O 15.783 16.105 5.122 1.00 . A A . 21 GLU O 1 1
6 14742 1 1 22 GLU OE1 O 20.855 15.043 3.042 1.00 . A A . 21 GLU OE1 1 1
6 14743 1 1 22 GLU OE2 O 22.376 14.449 4.448 1.00 . A A . 21 GLU OE2 1 1
6 14744 1 1 23 GLY C C 14.413 15.294 3.009 1.00 . A A . 22 GLY C 1 1
6 14745 1 1 23 GLY CA C 14.409 14.108 3.977 1.00 . A A . 22 GLY CA 1 1
6 14746 1 1 23 GLY H H 16.216 13.109 4.599 1.00 . A A . 22 GLY H 1 1
6 14747 1 1 23 GLY HA2 H 14.160 13.197 3.455 1.00 . A A . 22 GLY HA2 1 1
6 14748 1 1 23 GLY HA3 H 13.672 14.286 4.745 1.00 . A A . 22 GLY HA3 1 1
6 14749 1 1 23 GLY N N 15.760 13.976 4.597 1.00 . A A . 22 GLY N 1 1
6 14750 1 1 23 GLY O O 13.380 15.708 2.521 1.00 . A A . 22 GLY O 1 1
6 14751 1 1 24 ASP C C 14.827 16.626 0.525 1.00 . A A . 23 ASP C 1 1
6 14752 1 1 24 ASP CA C 15.616 16.996 1.779 1.00 . A A . 23 ASP CA 1 1
6 14753 1 1 24 ASP CB C 17.070 17.290 1.406 1.00 . A A . 23 ASP CB 1 1
6 14754 1 1 24 ASP CG C 17.136 18.578 0.583 1.00 . A A . 23 ASP CG 1 1
6 14755 1 1 24 ASP H H 16.382 15.499 3.131 1.00 . A A . 23 ASP H 1 1
6 14756 1 1 24 ASP HA H 15.174 17.866 2.244 1.00 . A A . 23 ASP HA 1 1
6 14757 1 1 24 ASP HB2 H 17.656 17.406 2.306 1.00 . A A . 23 ASP HB2 1 1
6 14758 1 1 24 ASP HB3 H 17.465 16.472 0.822 1.00 . A A . 23 ASP HB3 1 1
6 14759 1 1 24 ASP N N 15.563 15.843 2.721 1.00 . A A . 23 ASP N 1 1
6 14760 1 1 24 ASP O O 13.860 17.273 0.172 1.00 . A A . 23 ASP O 1 1
6 14761 1 1 24 ASP OD1 O 16.930 19.635 1.156 1.00 . A A . 23 ASP OD1 1 1
6 14762 1 1 24 ASP OD2 O 17.391 18.485 -0.607 1.00 . A A . 23 ASP OD2 1 1
6 14763 1 1 25 LYS C C 13.364 14.165 -0.909 1.00 . A A . 24 LYS C 1 1
6 14764 1 1 25 LYS CA C 14.464 15.133 -1.350 1.00 . A A . 24 LYS CA 1 1
6 14765 1 1 25 LYS CB C 15.414 14.420 -2.315 1.00 . A A . 24 LYS CB 1 1
6 14766 1 1 25 LYS CD C 17.460 14.674 -3.722 1.00 . A A . 24 LYS CD 1 1
6 14767 1 1 25 LYS CE C 18.467 15.670 -4.298 1.00 . A A . 24 LYS CE 1 1
6 14768 1 1 25 LYS CG C 16.429 15.419 -2.871 1.00 . A A . 24 LYS CG 1 1
6 14769 1 1 25 LYS H H 15.980 15.047 0.178 1.00 . A A . 24 LYS H 1 1
6 14770 1 1 25 LYS HA H 14.026 15.996 -1.833 1.00 . A A . 24 LYS HA 1 1
6 14771 1 1 25 LYS HB2 H 15.934 13.632 -1.789 1.00 . A A . 24 LYS HB2 1 1
6 14772 1 1 25 LYS HB3 H 14.846 13.995 -3.129 1.00 . A A . 24 LYS HB3 1 1
6 14773 1 1 25 LYS HD2 H 17.977 13.951 -3.108 1.00 . A A . 24 LYS HD2 1 1
6 14774 1 1 25 LYS HD3 H 16.957 14.165 -4.531 1.00 . A A . 24 LYS HD3 1 1
6 14775 1 1 25 LYS HE2 H 18.863 16.284 -3.501 1.00 . A A . 24 LYS HE2 1 1
6 14776 1 1 25 LYS HE3 H 19.274 15.132 -4.772 1.00 . A A . 24 LYS HE3 1 1
6 14777 1 1 25 LYS HG2 H 15.918 16.151 -3.480 1.00 . A A . 24 LYS HG2 1 1
6 14778 1 1 25 LYS HG3 H 16.931 15.916 -2.055 1.00 . A A . 24 LYS HG3 1 1
6 14779 1 1 25 LYS HZ1 H 16.761 16.389 -5.252 1.00 . A A . 24 LYS HZ1 1 1
6 14780 1 1 25 LYS HZ2 H 18.008 17.534 -5.104 1.00 . A A . 24 LYS HZ2 1 1
6 14781 1 1 25 LYS HZ3 H 18.125 16.290 -6.255 1.00 . A A . 24 LYS HZ3 1 1
6 14782 1 1 25 LYS N N 15.212 15.568 -0.137 1.00 . A A . 24 LYS N 1 1
6 14783 1 1 25 LYS NZ N 17.789 16.536 -5.303 1.00 . A A . 24 LYS NZ 1 1
6 14784 1 1 25 LYS O O 13.347 13.703 0.215 1.00 . A A . 24 LYS O 1 1
6 14785 1 1 26 HIS C C 11.540 11.663 -2.401 1.00 . A A . 25 HIS C 1 1
6 14786 1 1 26 HIS CA C 11.373 12.865 -1.475 1.00 . A A . 25 HIS CA 1 1
6 14787 1 1 26 HIS CB C 10.016 13.525 -1.728 1.00 . A A . 25 HIS CB 1 1
6 14788 1 1 26 HIS CD2 C 9.349 13.246 -4.255 1.00 . A A . 25 HIS CD2 1 1
6 14789 1 1 26 HIS CE1 C 10.130 15.127 -4.995 1.00 . A A . 25 HIS CE1 1 1
6 14790 1 1 26 HIS CG C 9.900 13.899 -3.180 1.00 . A A . 25 HIS CG 1 1
6 14791 1 1 26 HIS H H 12.525 14.207 -2.703 1.00 . A A . 25 HIS H 1 1
6 14792 1 1 26 HIS HA H 11.440 12.543 -0.444 1.00 . A A . 25 HIS HA 1 1
6 14793 1 1 26 HIS HB2 H 9.226 12.836 -1.469 1.00 . A A . 25 HIS HB2 1 1
6 14794 1 1 26 HIS HB3 H 9.931 14.414 -1.121 1.00 . A A . 25 HIS HB3 1 1
6 14795 1 1 26 HIS HD1 H 10.848 15.793 -3.160 1.00 . A A . 25 HIS HD1 1 1
6 14796 1 1 26 HIS HD2 H 8.874 12.277 -4.218 1.00 . A A . 25 HIS HD2 1 1
6 14797 1 1 26 HIS HE1 H 10.398 15.945 -5.647 1.00 . A A . 25 HIS HE1 1 1
6 14798 1 1 26 HIS N N 12.467 13.833 -1.799 1.00 . A A . 25 HIS N 1 1
6 14799 1 1 26 HIS ND1 N 10.392 15.096 -3.676 1.00 . A A . 25 HIS ND1 1 1
6 14800 1 1 26 HIS NE2 N 9.495 14.024 -5.400 1.00 . A A . 25 HIS NE2 1 1
6 14801 1 1 26 HIS O O 10.601 11.207 -3.023 1.00 . A A . 25 HIS O 1 1
6 14802 1 1 27 LYS C C 13.835 8.932 -2.634 1.00 . A A . 26 LYS C 1 1
6 14803 1 1 27 LYS CA C 13.015 9.986 -3.387 1.00 . A A . 26 LYS CA 1 1
6 14804 1 1 27 LYS CB C 13.807 10.462 -4.605 1.00 . A A . 26 LYS CB 1 1
6 14805 1 1 27 LYS CD C 13.729 11.954 -6.613 1.00 . A A . 26 LYS CD 1 1
6 14806 1 1 27 LYS CE C 12.840 12.920 -7.397 1.00 . A A . 26 LYS CE 1 1
6 14807 1 1 27 LYS CG C 13.064 11.620 -5.276 1.00 . A A . 26 LYS CG 1 1
6 14808 1 1 27 LYS H H 13.476 11.553 -1.989 1.00 . A A . 26 LYS H 1 1
6 14809 1 1 27 LYS HA H 12.086 9.552 -3.718 1.00 . A A . 26 LYS HA 1 1
6 14810 1 1 27 LYS HB2 H 14.786 10.795 -4.291 1.00 . A A . 26 LYS HB2 1 1
6 14811 1 1 27 LYS HB3 H 13.910 9.649 -5.306 1.00 . A A . 26 LYS HB3 1 1
6 14812 1 1 27 LYS HD2 H 14.690 12.413 -6.432 1.00 . A A . 26 LYS HD2 1 1
6 14813 1 1 27 LYS HD3 H 13.864 11.048 -7.185 1.00 . A A . 26 LYS HD3 1 1
6 14814 1 1 27 LYS HE2 H 13.322 13.178 -8.329 1.00 . A A . 26 LYS HE2 1 1
6 14815 1 1 27 LYS HE3 H 11.890 12.450 -7.603 1.00 . A A . 26 LYS HE3 1 1
6 14816 1 1 27 LYS HG2 H 12.035 11.336 -5.446 1.00 . A A . 26 LYS HG2 1 1
6 14817 1 1 27 LYS HG3 H 13.095 12.488 -4.635 1.00 . A A . 26 LYS HG3 1 1
6 14818 1 1 27 LYS HZ1 H 13.038 14.031 -5.648 1.00 . A A . 26 LYS HZ1 1 1
6 14819 1 1 27 LYS HZ2 H 13.068 14.963 -7.068 1.00 . A A . 26 LYS HZ2 1 1
6 14820 1 1 27 LYS HZ3 H 11.600 14.332 -6.501 1.00 . A A . 26 LYS HZ3 1 1
6 14821 1 1 27 LYS N N 12.744 11.156 -2.499 1.00 . A A . 26 LYS N 1 1
6 14822 1 1 27 LYS NZ N 12.620 14.155 -6.593 1.00 . A A . 26 LYS NZ 1 1
6 14823 1 1 27 LYS O O 14.667 9.255 -1.809 1.00 . A A . 26 LYS O 1 1
6 14824 1 1 28 LEU C C 15.052 5.731 -3.328 1.00 . A A . 27 LEU C 1 1
6 14825 1 1 28 LEU CA C 14.373 6.574 -2.249 1.00 . A A . 27 LEU CA 1 1
6 14826 1 1 28 LEU CB C 13.400 5.701 -1.450 1.00 . A A . 27 LEU CB 1 1
6 14827 1 1 28 LEU CD1 C 14.904 5.550 0.587 1.00 . A A . 27 LEU CD1 1 1
6 14828 1 1 28 LEU CD2 C 13.187 3.768 0.116 1.00 . A A . 27 LEU CD2 1 1
6 14829 1 1 28 LEU CG C 14.176 4.754 -0.519 1.00 . A A . 27 LEU CG 1 1
6 14830 1 1 28 LEU H H 12.939 7.450 -3.602 1.00 . A A . 27 LEU H 1 1
6 14831 1 1 28 LEU HA H 15.120 6.982 -1.584 1.00 . A A . 27 LEU HA 1 1
6 14832 1 1 28 LEU HB2 H 12.750 6.333 -0.862 1.00 . A A . 27 LEU HB2 1 1
6 14833 1 1 28 LEU HB3 H 12.804 5.115 -2.134 1.00 . A A . 27 LEU HB3 1 1
6 14834 1 1 28 LEU HD11 H 14.352 6.448 0.823 1.00 . A A . 27 LEU HD11 1 1
6 14835 1 1 28 LEU HD12 H 14.992 4.943 1.479 1.00 . A A . 27 LEU HD12 1 1
6 14836 1 1 28 LEU HD13 H 15.893 5.817 0.245 1.00 . A A . 27 LEU HD13 1 1
6 14837 1 1 28 LEU HD21 H 12.405 4.317 0.619 1.00 . A A . 27 LEU HD21 1 1
6 14838 1 1 28 LEU HD22 H 12.754 3.147 -0.653 1.00 . A A . 27 LEU HD22 1 1
6 14839 1 1 28 LEU HD23 H 13.707 3.147 0.830 1.00 . A A . 27 LEU HD23 1 1
6 14840 1 1 28 LEU HG H 14.905 4.206 -1.098 1.00 . A A . 27 LEU HG 1 1
6 14841 1 1 28 LEU N N 13.611 7.675 -2.924 1.00 . A A . 27 LEU N 1 1
6 14842 1 1 28 LEU O O 14.502 5.521 -4.391 1.00 . A A . 27 LEU O 1 1
6 14843 1 1 29 LYS C C 16.633 2.945 -3.906 1.00 . A A . 28 LYS C 1 1
6 14844 1 1 29 LYS CA C 16.946 4.429 -4.120 1.00 . A A . 28 LYS CA 1 1
6 14845 1 1 29 LYS CB C 18.456 4.657 -4.018 1.00 . A A . 28 LYS CB 1 1
6 14846 1 1 29 LYS CD C 20.192 6.445 -3.808 1.00 . A A . 28 LYS CD 1 1
6 14847 1 1 29 LYS CE C 20.560 7.875 -4.211 1.00 . A A . 28 LYS CE 1 1
6 14848 1 1 29 LYS CG C 18.767 6.135 -4.272 1.00 . A A . 28 LYS CG 1 1
6 14849 1 1 29 LYS H H 16.683 5.433 -2.224 1.00 . A A . 28 LYS H 1 1
6 14850 1 1 29 LYS HA H 16.600 4.737 -5.098 1.00 . A A . 28 LYS HA 1 1
6 14851 1 1 29 LYS HB2 H 18.796 4.380 -3.031 1.00 . A A . 28 LYS HB2 1 1
6 14852 1 1 29 LYS HB3 H 18.962 4.053 -4.756 1.00 . A A . 28 LYS HB3 1 1
6 14853 1 1 29 LYS HD2 H 20.249 6.348 -2.733 1.00 . A A . 28 LYS HD2 1 1
6 14854 1 1 29 LYS HD3 H 20.880 5.754 -4.270 1.00 . A A . 28 LYS HD3 1 1
6 14855 1 1 29 LYS HE2 H 19.839 8.563 -3.796 1.00 . A A . 28 LYS HE2 1 1
6 14856 1 1 29 LYS HE3 H 21.544 8.113 -3.834 1.00 . A A . 28 LYS HE3 1 1
6 14857 1 1 29 LYS HG2 H 18.677 6.345 -5.327 1.00 . A A . 28 LYS HG2 1 1
6 14858 1 1 29 LYS HG3 H 18.070 6.749 -3.721 1.00 . A A . 28 LYS HG3 1 1
6 14859 1 1 29 LYS HZ1 H 20.186 7.112 -6.113 1.00 . A A . 28 LYS HZ1 1 1
6 14860 1 1 29 LYS HZ2 H 19.957 8.790 -5.982 1.00 . A A . 28 LYS HZ2 1 1
6 14861 1 1 29 LYS HZ3 H 21.528 8.147 -6.035 1.00 . A A . 28 LYS HZ3 1 1
6 14862 1 1 29 LYS N N 16.247 5.250 -3.082 1.00 . A A . 28 LYS N 1 1
6 14863 1 1 29 LYS NZ N 20.558 7.989 -5.698 1.00 . A A . 28 LYS NZ 1 1
6 14864 1 1 29 LYS O O 16.320 2.518 -2.813 1.00 . A A . 28 LYS O 1 1
6 14865 1 1 30 LYS C C 17.374 0.072 -3.769 1.00 . A A . 29 LYS C 1 1
6 14866 1 1 30 LYS CA C 16.431 0.699 -4.807 1.00 . A A . 29 LYS CA 1 1
6 14867 1 1 30 LYS CB C 16.653 0.020 -6.171 1.00 . A A . 29 LYS CB 1 1
6 14868 1 1 30 LYS CD C 18.583 -0.465 -7.732 1.00 . A A . 29 LYS CD 1 1
6 14869 1 1 30 LYS CE C 19.786 0.147 -8.455 1.00 . A A . 29 LYS CE 1 1
6 14870 1 1 30 LYS CG C 17.905 0.606 -6.866 1.00 . A A . 29 LYS CG 1 1
6 14871 1 1 30 LYS H H 16.974 2.518 -5.815 1.00 . A A . 29 LYS H 1 1
6 14872 1 1 30 LYS HA H 15.405 0.551 -4.503 1.00 . A A . 29 LYS HA 1 1
6 14873 1 1 30 LYS HB2 H 16.780 -1.045 -6.024 1.00 . A A . 29 LYS HB2 1 1
6 14874 1 1 30 LYS HB3 H 15.788 0.190 -6.796 1.00 . A A . 29 LYS HB3 1 1
6 14875 1 1 30 LYS HD2 H 18.917 -1.276 -7.102 1.00 . A A . 29 LYS HD2 1 1
6 14876 1 1 30 LYS HD3 H 17.882 -0.841 -8.459 1.00 . A A . 29 LYS HD3 1 1
6 14877 1 1 30 LYS HE2 H 20.445 0.604 -7.733 1.00 . A A . 29 LYS HE2 1 1
6 14878 1 1 30 LYS HE3 H 20.317 -0.628 -8.988 1.00 . A A . 29 LYS HE3 1 1
6 14879 1 1 30 LYS HG2 H 17.614 1.437 -7.492 1.00 . A A . 29 LYS HG2 1 1
6 14880 1 1 30 LYS HG3 H 18.608 0.953 -6.126 1.00 . A A . 29 LYS HG3 1 1
6 14881 1 1 30 LYS HZ1 H 18.373 1.517 -9.136 1.00 . A A . 29 LYS HZ1 1 1
6 14882 1 1 30 LYS HZ2 H 19.978 1.980 -9.424 1.00 . A A . 29 LYS HZ2 1 1
6 14883 1 1 30 LYS HZ3 H 19.263 0.766 -10.373 1.00 . A A . 29 LYS HZ3 1 1
6 14884 1 1 30 LYS N N 16.719 2.156 -4.942 1.00 . A A . 29 LYS N 1 1
6 14885 1 1 30 LYS NZ N 19.314 1.180 -9.420 1.00 . A A . 29 LYS NZ 1 1
6 14886 1 1 30 LYS O O 16.986 -0.779 -2.994 1.00 . A A . 29 LYS O 1 1
6 14887 1 1 31 SER C C 19.152 0.090 -1.365 1.00 . A A . 30 SER C 1 1
6 14888 1 1 31 SER CA C 19.601 -0.104 -2.817 1.00 . A A . 30 SER CA 1 1
6 14889 1 1 31 SER CB C 20.948 0.592 -3.015 1.00 . A A . 30 SER CB 1 1
6 14890 1 1 31 SER H H 18.901 1.141 -4.425 1.00 . A A . 30 SER H 1 1
6 14891 1 1 31 SER HA H 19.721 -1.158 -3.021 1.00 . A A . 30 SER HA 1 1
6 14892 1 1 31 SER HB2 H 21.217 0.569 -4.058 1.00 . A A . 30 SER HB2 1 1
6 14893 1 1 31 SER HB3 H 20.872 1.620 -2.687 1.00 . A A . 30 SER HB3 1 1
6 14894 1 1 31 SER HG H 21.595 -0.950 -2.020 1.00 . A A . 30 SER HG 1 1
6 14895 1 1 31 SER N N 18.613 0.473 -3.772 1.00 . A A . 30 SER N 1 1
6 14896 1 1 31 SER O O 19.310 -0.788 -0.532 1.00 . A A . 30 SER O 1 1
6 14897 1 1 31 SER OG O 21.942 -0.088 -2.260 1.00 . A A . 30 SER OG 1 1
6 14898 1 1 32 GLU C C 16.808 0.782 0.589 1.00 . A A . 31 GLU C 1 1
6 14899 1 1 32 GLU CA C 18.163 1.450 0.373 1.00 . A A . 31 GLU CA 1 1
6 14900 1 1 32 GLU CB C 18.073 2.947 0.678 1.00 . A A . 31 GLU CB 1 1
6 14901 1 1 32 GLU CD C 20.085 3.028 2.158 1.00 . A A . 31 GLU CD 1 1
6 14902 1 1 32 GLU CG C 19.481 3.522 0.843 1.00 . A A . 31 GLU CG 1 1
6 14903 1 1 32 GLU H H 18.462 1.919 -1.727 1.00 . A A . 31 GLU H 1 1
6 14904 1 1 32 GLU HA H 18.907 0.981 1.004 1.00 . A A . 31 GLU HA 1 1
6 14905 1 1 32 GLU HB2 H 17.572 3.450 -0.137 1.00 . A A . 31 GLU HB2 1 1
6 14906 1 1 32 GLU HB3 H 17.516 3.096 1.590 1.00 . A A . 31 GLU HB3 1 1
6 14907 1 1 32 GLU HG2 H 20.100 3.201 0.018 1.00 . A A . 31 GLU HG2 1 1
6 14908 1 1 32 GLU HG3 H 19.430 4.601 0.856 1.00 . A A . 31 GLU HG3 1 1
6 14909 1 1 32 GLU N N 18.595 1.230 -1.041 1.00 . A A . 31 GLU N 1 1
6 14910 1 1 32 GLU O O 16.554 0.179 1.613 1.00 . A A . 31 GLU O 1 1
6 14911 1 1 32 GLU OE1 O 19.433 3.174 3.179 1.00 . A A . 31 GLU OE1 1 1
6 14912 1 1 32 GLU OE2 O 21.191 2.513 2.123 1.00 . A A . 31 GLU OE2 1 1
6 14913 1 1 33 LEU C C 14.842 -1.272 0.055 1.00 . A A . 32 LEU C 1 1
6 14914 1 1 33 LEU CA C 14.613 0.210 -0.248 1.00 . A A . 32 LEU CA 1 1
6 14915 1 1 33 LEU CB C 13.822 0.382 -1.552 1.00 . A A . 32 LEU CB 1 1
6 14916 1 1 33 LEU CD1 C 11.553 0.548 -2.586 1.00 . A A . 32 LEU CD1 1 1
6 14917 1 1 33 LEU CD2 C 11.998 -1.224 -0.855 1.00 . A A . 32 LEU CD2 1 1
6 14918 1 1 33 LEU CG C 12.316 0.220 -1.296 1.00 . A A . 32 LEU CG 1 1
6 14919 1 1 33 LEU H H 16.173 1.338 -1.209 1.00 . A A . 32 LEU H 1 1
6 14920 1 1 33 LEU HA H 14.076 0.641 0.583 1.00 . A A . 32 LEU HA 1 1
6 14921 1 1 33 LEU HB2 H 14.009 1.368 -1.952 1.00 . A A . 32 LEU HB2 1 1
6 14922 1 1 33 LEU HB3 H 14.144 -0.358 -2.271 1.00 . A A . 32 LEU HB3 1 1
6 14923 1 1 33 LEU HD11 H 12.044 0.079 -3.426 1.00 . A A . 32 LEU HD11 1 1
6 14924 1 1 33 LEU HD12 H 10.543 0.177 -2.508 1.00 . A A . 32 LEU HD12 1 1
6 14925 1 1 33 LEU HD13 H 11.534 1.617 -2.731 1.00 . A A . 32 LEU HD13 1 1
6 14926 1 1 33 LEU HD21 H 12.689 -1.914 -1.320 1.00 . A A . 32 LEU HD21 1 1
6 14927 1 1 33 LEU HD22 H 12.084 -1.296 0.217 1.00 . A A . 32 LEU HD22 1 1
6 14928 1 1 33 LEU HD23 H 10.987 -1.482 -1.145 1.00 . A A . 32 LEU HD23 1 1
6 14929 1 1 33 LEU HG H 12.013 0.909 -0.521 1.00 . A A . 32 LEU HG 1 1
6 14930 1 1 33 LEU N N 15.942 0.863 -0.384 1.00 . A A . 32 LEU N 1 1
6 14931 1 1 33 LEU O O 14.223 -1.833 0.932 1.00 . A A . 32 LEU O 1 1
6 14932 1 1 34 LYS C C 16.226 -3.553 1.112 1.00 . A A . 33 LYS C 1 1
6 14933 1 1 34 LYS CA C 15.942 -3.368 -0.378 1.00 . A A . 33 LYS CA 1 1
6 14934 1 1 34 LYS CB C 17.135 -3.868 -1.195 1.00 . A A . 33 LYS CB 1 1
6 14935 1 1 34 LYS CD C 18.382 -5.894 -1.959 1.00 . A A . 33 LYS CD 1 1
6 14936 1 1 34 LYS CE C 18.387 -7.424 -1.978 1.00 . A A . 33 LYS CE 1 1
6 14937 1 1 34 LYS CG C 17.197 -5.395 -1.129 1.00 . A A . 33 LYS CG 1 1
6 14938 1 1 34 LYS H H 16.218 -1.480 -1.370 1.00 . A A . 33 LYS H 1 1
6 14939 1 1 34 LYS HA H 15.055 -3.917 -0.656 1.00 . A A . 33 LYS HA 1 1
6 14940 1 1 34 LYS HB2 H 17.023 -3.556 -2.222 1.00 . A A . 33 LYS HB2 1 1
6 14941 1 1 34 LYS HB3 H 18.047 -3.456 -0.790 1.00 . A A . 33 LYS HB3 1 1
6 14942 1 1 34 LYS HD2 H 18.294 -5.521 -2.970 1.00 . A A . 33 LYS HD2 1 1
6 14943 1 1 34 LYS HD3 H 19.303 -5.538 -1.523 1.00 . A A . 33 LYS HD3 1 1
6 14944 1 1 34 LYS HE2 H 18.211 -7.798 -0.980 1.00 . A A . 33 LYS HE2 1 1
6 14945 1 1 34 LYS HE3 H 17.609 -7.779 -2.637 1.00 . A A . 33 LYS HE3 1 1
6 14946 1 1 34 LYS HG2 H 17.319 -5.707 -0.101 1.00 . A A . 33 LYS HG2 1 1
6 14947 1 1 34 LYS HG3 H 16.283 -5.810 -1.525 1.00 . A A . 33 LYS HG3 1 1
6 14948 1 1 34 LYS HZ1 H 20.329 -7.096 -2.656 1.00 . A A . 33 LYS HZ1 1 1
6 14949 1 1 34 LYS HZ2 H 20.145 -8.515 -1.738 1.00 . A A . 33 LYS HZ2 1 1
6 14950 1 1 34 LYS HZ3 H 19.578 -8.460 -3.335 1.00 . A A . 33 LYS HZ3 1 1
6 14951 1 1 34 LYS N N 15.719 -1.925 -0.655 1.00 . A A . 33 LYS N 1 1
6 14952 1 1 34 LYS NZ N 19.709 -7.910 -2.463 1.00 . A A . 33 LYS NZ 1 1
6 14953 1 1 34 LYS O O 15.574 -4.321 1.790 1.00 . A A . 33 LYS O 1 1
6 14954 1 1 35 GLU C C 16.268 -2.931 3.913 1.00 . A A . 34 GLU C 1 1
6 14955 1 1 35 GLU CA C 17.549 -3.025 3.069 1.00 . A A . 34 GLU CA 1 1
6 14956 1 1 35 GLU CB C 18.530 -1.931 3.496 1.00 . A A . 34 GLU CB 1 1
6 14957 1 1 35 GLU CD C 20.837 -1.033 3.162 1.00 . A A . 34 GLU CD 1 1
6 14958 1 1 35 GLU CG C 19.909 -2.220 2.899 1.00 . A A . 34 GLU CG 1 1
6 14959 1 1 35 GLU H H 17.741 -2.276 1.044 1.00 . A A . 34 GLU H 1 1
6 14960 1 1 35 GLU HA H 17.996 -3.996 3.219 1.00 . A A . 34 GLU HA 1 1
6 14961 1 1 35 GLU HB2 H 18.177 -0.973 3.143 1.00 . A A . 34 GLU HB2 1 1
6 14962 1 1 35 GLU HB3 H 18.603 -1.913 4.573 1.00 . A A . 34 GLU HB3 1 1
6 14963 1 1 35 GLU HG2 H 20.320 -3.109 3.356 1.00 . A A . 34 GLU HG2 1 1
6 14964 1 1 35 GLU HG3 H 19.815 -2.373 1.834 1.00 . A A . 34 GLU HG3 1 1
6 14965 1 1 35 GLU N N 17.212 -2.866 1.622 1.00 . A A . 34 GLU N 1 1
6 14966 1 1 35 GLU O O 16.133 -3.609 4.913 1.00 . A A . 34 GLU O 1 1
6 14967 1 1 35 GLU OE1 O 21.174 -0.814 4.314 1.00 . A A . 34 GLU OE1 1 1
6 14968 1 1 35 GLU OE2 O 21.194 -0.363 2.207 1.00 . A A . 34 GLU OE2 1 1
6 14969 1 1 36 LEU C C 13.277 -3.322 4.212 1.00 . A A . 35 LEU C 1 1
6 14970 1 1 36 LEU CA C 14.066 -2.009 4.330 1.00 . A A . 35 LEU CA 1 1
6 14971 1 1 36 LEU CB C 13.213 -0.823 3.830 1.00 . A A . 35 LEU CB 1 1
6 14972 1 1 36 LEU CD1 C 13.272 1.691 3.703 1.00 . A A . 35 LEU CD1 1 1
6 14973 1 1 36 LEU CD2 C 12.846 0.580 5.896 1.00 . A A . 35 LEU CD2 1 1
6 14974 1 1 36 LEU CG C 13.612 0.474 4.569 1.00 . A A . 35 LEU CG 1 1
6 14975 1 1 36 LEU H H 15.441 -1.577 2.715 1.00 . A A . 35 LEU H 1 1
6 14976 1 1 36 LEU HA H 14.310 -1.871 5.372 1.00 . A A . 35 LEU HA 1 1
6 14977 1 1 36 LEU HB2 H 13.374 -0.697 2.771 1.00 . A A . 35 LEU HB2 1 1
6 14978 1 1 36 LEU HB3 H 12.165 -1.027 4.006 1.00 . A A . 35 LEU HB3 1 1
6 14979 1 1 36 LEU HD11 H 13.794 1.619 2.761 1.00 . A A . 35 LEU HD11 1 1
6 14980 1 1 36 LEU HD12 H 12.207 1.719 3.524 1.00 . A A . 35 LEU HD12 1 1
6 14981 1 1 36 LEU HD13 H 13.574 2.593 4.215 1.00 . A A . 35 LEU HD13 1 1
6 14982 1 1 36 LEU HD21 H 13.021 -0.304 6.490 1.00 . A A . 35 LEU HD21 1 1
6 14983 1 1 36 LEU HD22 H 13.186 1.450 6.439 1.00 . A A . 35 LEU HD22 1 1
6 14984 1 1 36 LEU HD23 H 11.789 0.673 5.695 1.00 . A A . 35 LEU HD23 1 1
6 14985 1 1 36 LEU HG H 14.676 0.466 4.766 1.00 . A A . 35 LEU HG 1 1
6 14986 1 1 36 LEU N N 15.326 -2.112 3.528 1.00 . A A . 35 LEU N 1 1
6 14987 1 1 36 LEU O O 12.751 -3.819 5.188 1.00 . A A . 35 LEU O 1 1
6 14988 1 1 37 ILE C C 13.040 -6.222 3.877 1.00 . A A . 36 ILE C 1 1
6 14989 1 1 37 ILE CA C 12.461 -5.192 2.904 1.00 . A A . 36 ILE CA 1 1
6 14990 1 1 37 ILE CB C 12.636 -5.708 1.472 1.00 . A A . 36 ILE CB 1 1
6 14991 1 1 37 ILE CD1 C 12.288 -5.139 -0.944 1.00 . A A . 36 ILE CD1 1 1
6 14992 1 1 37 ILE CG1 C 12.282 -4.591 0.486 1.00 . A A . 36 ILE CG1 1 1
6 14993 1 1 37 ILE CG2 C 11.710 -6.906 1.240 1.00 . A A . 36 ILE CG2 1 1
6 14994 1 1 37 ILE H H 13.636 -3.516 2.259 1.00 . A A . 36 ILE H 1 1
6 14995 1 1 37 ILE HA H 11.406 -5.057 3.096 1.00 . A A . 36 ILE HA 1 1
6 14996 1 1 37 ILE HB H 13.662 -6.012 1.323 1.00 . A A . 36 ILE HB 1 1
6 14997 1 1 37 ILE HD11 H 13.155 -5.767 -1.086 1.00 . A A . 36 ILE HD11 1 1
6 14998 1 1 37 ILE HD12 H 11.392 -5.718 -1.111 1.00 . A A . 36 ILE HD12 1 1
6 14999 1 1 37 ILE HD13 H 12.321 -4.317 -1.644 1.00 . A A . 36 ILE HD13 1 1
6 15000 1 1 37 ILE HG12 H 11.301 -4.204 0.719 1.00 . A A . 36 ILE HG12 1 1
6 15001 1 1 37 ILE HG13 H 13.009 -3.799 0.567 1.00 . A A . 36 ILE HG13 1 1
6 15002 1 1 37 ILE HG21 H 11.803 -7.602 2.060 1.00 . A A . 36 ILE HG21 1 1
6 15003 1 1 37 ILE HG22 H 10.688 -6.563 1.173 1.00 . A A . 36 ILE HG22 1 1
6 15004 1 1 37 ILE HG23 H 11.984 -7.400 0.319 1.00 . A A . 36 ILE HG23 1 1
6 15005 1 1 37 ILE N N 13.200 -3.904 3.046 1.00 . A A . 36 ILE N 1 1
6 15006 1 1 37 ILE O O 12.339 -7.066 4.399 1.00 . A A . 36 ILE O 1 1
6 15007 1 1 38 ASN C C 14.504 -7.018 6.440 1.00 . A A . 37 ASN C 1 1
6 15008 1 1 38 ASN CA C 14.978 -7.173 4.989 1.00 . A A . 37 ASN CA 1 1
6 15009 1 1 38 ASN CB C 16.493 -6.969 4.935 1.00 . A A . 37 ASN CB 1 1
6 15010 1 1 38 ASN CG C 16.967 -7.037 3.481 1.00 . A A . 37 ASN CG 1 1
6 15011 1 1 38 ASN H H 14.870 -5.506 3.633 1.00 . A A . 37 ASN H 1 1
6 15012 1 1 38 ASN HA H 14.748 -8.168 4.638 1.00 . A A . 37 ASN HA 1 1
6 15013 1 1 38 ASN HB2 H 16.740 -6.003 5.350 1.00 . A A . 37 ASN HB2 1 1
6 15014 1 1 38 ASN HB3 H 16.981 -7.743 5.507 1.00 . A A . 37 ASN HB3 1 1
6 15015 1 1 38 ASN HD21 H 15.582 -8.354 2.942 1.00 . A A . 37 ASN HD21 1 1
6 15016 1 1 38 ASN HD22 H 16.644 -7.871 1.708 1.00 . A A . 37 ASN HD22 1 1
6 15017 1 1 38 ASN N N 14.325 -6.179 4.090 1.00 . A A . 37 ASN N 1 1
6 15018 1 1 38 ASN ND2 N 16.346 -7.818 2.640 1.00 . A A . 37 ASN ND2 1 1
6 15019 1 1 38 ASN O O 14.220 -7.991 7.110 1.00 . A A . 37 ASN O 1 1
6 15020 1 1 38 ASN OD1 O 17.912 -6.373 3.107 1.00 . A A . 37 ASN OD1 1 1
6 15021 1 1 39 ASN C C 12.533 -5.310 8.477 1.00 . A A . 38 ASN C 1 1
6 15022 1 1 39 ASN CA C 14.032 -5.615 8.372 1.00 . A A . 38 ASN CA 1 1
6 15023 1 1 39 ASN CB C 14.819 -4.444 8.961 1.00 . A A . 38 ASN CB 1 1
6 15024 1 1 39 ASN CG C 16.313 -4.767 8.930 1.00 . A A . 38 ASN CG 1 1
6 15025 1 1 39 ASN H H 14.708 -5.042 6.401 1.00 . A A . 38 ASN H 1 1
6 15026 1 1 39 ASN HA H 14.253 -6.507 8.942 1.00 . A A . 38 ASN HA 1 1
6 15027 1 1 39 ASN HB2 H 14.629 -3.554 8.378 1.00 . A A . 38 ASN HB2 1 1
6 15028 1 1 39 ASN HB3 H 14.509 -4.278 9.982 1.00 . A A . 38 ASN HB3 1 1
6 15029 1 1 39 ASN HD21 H 16.415 -4.773 6.947 1.00 . A A . 38 ASN HD21 1 1
6 15030 1 1 39 ASN HD22 H 17.875 -5.098 7.750 1.00 . A A . 38 ASN HD22 1 1
6 15031 1 1 39 ASN N N 14.450 -5.813 6.947 1.00 . A A . 38 ASN N 1 1
6 15032 1 1 39 ASN ND2 N 16.918 -4.889 7.781 1.00 . A A . 38 ASN ND2 1 1
6 15033 1 1 39 ASN O O 11.958 -5.400 9.544 1.00 . A A . 38 ASN O 1 1
6 15034 1 1 39 ASN OD1 O 16.938 -4.909 9.963 1.00 . A A . 38 ASN OD1 1 1
6 15035 1 1 40 GLU C C 9.579 -5.797 7.052 1.00 . A A . 39 GLU C 1 1
6 15036 1 1 40 GLU CA C 10.432 -4.599 7.478 1.00 . A A . 39 GLU CA 1 1
6 15037 1 1 40 GLU CB C 10.139 -3.421 6.546 1.00 . A A . 39 GLU CB 1 1
6 15038 1 1 40 GLU CD C 10.392 -1.624 8.264 1.00 . A A . 39 GLU CD 1 1
6 15039 1 1 40 GLU CG C 10.971 -2.211 6.975 1.00 . A A . 39 GLU CG 1 1
6 15040 1 1 40 GLU H H 12.370 -4.846 6.549 1.00 . A A . 39 GLU H 1 1
6 15041 1 1 40 GLU HA H 10.171 -4.319 8.489 1.00 . A A . 39 GLU HA 1 1
6 15042 1 1 40 GLU HB2 H 10.393 -3.693 5.532 1.00 . A A . 39 GLU HB2 1 1
6 15043 1 1 40 GLU HB3 H 9.090 -3.172 6.600 1.00 . A A . 39 GLU HB3 1 1
6 15044 1 1 40 GLU HG2 H 11.992 -2.519 7.145 1.00 . A A . 39 GLU HG2 1 1
6 15045 1 1 40 GLU HG3 H 10.944 -1.462 6.198 1.00 . A A . 39 GLU HG3 1 1
6 15046 1 1 40 GLU N N 11.893 -4.930 7.401 1.00 . A A . 39 GLU N 1 1
6 15047 1 1 40 GLU O O 8.460 -5.950 7.500 1.00 . A A . 39 GLU O 1 1
6 15048 1 1 40 GLU OE1 O 9.334 -2.073 8.674 1.00 . A A . 39 GLU OE1 1 1
6 15049 1 1 40 GLU OE2 O 11.018 -0.736 8.819 1.00 . A A . 39 GLU OE2 1 1
6 15050 1 1 41 LEU C C 10.067 -9.125 6.157 1.00 . A A . 40 LEU C 1 1
6 15051 1 1 41 LEU CA C 9.313 -7.851 5.744 1.00 . A A . 40 LEU CA 1 1
6 15052 1 1 41 LEU CB C 9.151 -7.792 4.206 1.00 . A A . 40 LEU CB 1 1
6 15053 1 1 41 LEU CD1 C 7.652 -5.782 4.549 1.00 . A A . 40 LEU CD1 1 1
6 15054 1 1 41 LEU CD2 C 7.772 -6.922 2.312 1.00 . A A . 40 LEU CD2 1 1
6 15055 1 1 41 LEU CG C 7.811 -7.134 3.829 1.00 . A A . 40 LEU CG 1 1
6 15056 1 1 41 LEU H H 11.001 -6.505 5.859 1.00 . A A . 40 LEU H 1 1
6 15057 1 1 41 LEU HA H 8.338 -7.863 6.213 1.00 . A A . 40 LEU HA 1 1
6 15058 1 1 41 LEU HB2 H 9.960 -7.213 3.786 1.00 . A A . 40 LEU HB2 1 1
6 15059 1 1 41 LEU HB3 H 9.179 -8.790 3.792 1.00 . A A . 40 LEU HB3 1 1
6 15060 1 1 41 LEU HD11 H 8.618 -5.310 4.660 1.00 . A A . 40 LEU HD11 1 1
6 15061 1 1 41 LEU HD12 H 7.001 -5.136 3.977 1.00 . A A . 40 LEU HD12 1 1
6 15062 1 1 41 LEU HD13 H 7.218 -5.945 5.524 1.00 . A A . 40 LEU HD13 1 1
6 15063 1 1 41 LEU HD21 H 8.090 -7.826 1.815 1.00 . A A . 40 LEU HD21 1 1
6 15064 1 1 41 LEU HD22 H 6.764 -6.681 2.009 1.00 . A A . 40 LEU HD22 1 1
6 15065 1 1 41 LEU HD23 H 8.433 -6.111 2.044 1.00 . A A . 40 LEU HD23 1 1
6 15066 1 1 41 LEU HG H 7.001 -7.787 4.120 1.00 . A A . 40 LEU HG 1 1
6 15067 1 1 41 LEU N N 10.094 -6.650 6.200 1.00 . A A . 40 LEU N 1 1
6 15068 1 1 41 LEU O O 10.030 -10.136 5.483 1.00 . A A . 40 LEU O 1 1
6 15069 1 1 42 SER C C 10.537 -11.351 8.230 1.00 . A A . 41 SER C 1 1
6 15070 1 1 42 SER CA C 11.507 -10.270 7.745 1.00 . A A . 41 SER CA 1 1
6 15071 1 1 42 SER CB C 12.416 -9.859 8.905 1.00 . A A . 41 SER CB 1 1
6 15072 1 1 42 SER H H 10.761 -8.251 7.797 1.00 . A A . 41 SER H 1 1
6 15073 1 1 42 SER HA H 12.110 -10.665 6.940 1.00 . A A . 41 SER HA 1 1
6 15074 1 1 42 SER HB2 H 13.262 -10.525 8.960 1.00 . A A . 41 SER HB2 1 1
6 15075 1 1 42 SER HB3 H 12.767 -8.848 8.746 1.00 . A A . 41 SER HB3 1 1
6 15076 1 1 42 SER HG H 11.742 -9.080 10.556 1.00 . A A . 41 SER HG 1 1
6 15077 1 1 42 SER N N 10.749 -9.077 7.270 1.00 . A A . 41 SER N 1 1
6 15078 1 1 42 SER O O 10.737 -12.524 7.989 1.00 . A A . 41 SER O 1 1
6 15079 1 1 42 SER OG O 11.683 -9.934 10.121 1.00 . A A . 41 SER OG 1 1
6 15080 1 1 43 HIS C C 7.768 -12.617 8.245 1.00 . A A . 42 HIS C 1 1
6 15081 1 1 43 HIS CA C 8.529 -11.995 9.419 1.00 . A A . 42 HIS CA 1 1
6 15082 1 1 43 HIS CB C 7.535 -11.330 10.374 1.00 . A A . 42 HIS CB 1 1
6 15083 1 1 43 HIS CD2 C 7.774 -10.677 12.909 1.00 . A A . 42 HIS CD2 1 1
6 15084 1 1 43 HIS CE1 C 9.928 -10.444 12.973 1.00 . A A . 42 HIS CE1 1 1
6 15085 1 1 43 HIS CG C 8.241 -10.946 11.646 1.00 . A A . 42 HIS CG 1 1
6 15086 1 1 43 HIS H H 9.343 -10.026 9.114 1.00 . A A . 42 HIS H 1 1
6 15087 1 1 43 HIS HA H 9.068 -12.769 9.946 1.00 . A A . 42 HIS HA 1 1
6 15088 1 1 43 HIS HB2 H 7.126 -10.446 9.908 1.00 . A A . 42 HIS HB2 1 1
6 15089 1 1 43 HIS HB3 H 6.736 -12.021 10.601 1.00 . A A . 42 HIS HB3 1 1
6 15090 1 1 43 HIS HD1 H 10.249 -10.915 10.971 1.00 . A A . 42 HIS HD1 1 1
6 15091 1 1 43 HIS HD2 H 6.737 -10.707 13.209 1.00 . A A . 42 HIS HD2 1 1
6 15092 1 1 43 HIS HE1 H 10.933 -10.254 13.319 1.00 . A A . 42 HIS HE1 1 1
6 15093 1 1 43 HIS N N 9.493 -10.974 8.918 1.00 . A A . 42 HIS N 1 1
6 15094 1 1 43 HIS ND1 N 9.617 -10.792 11.710 1.00 . A A . 42 HIS ND1 1 1
6 15095 1 1 43 HIS NE2 N 8.841 -10.361 13.745 1.00 . A A . 42 HIS NE2 1 1
6 15096 1 1 43 HIS O O 7.686 -13.822 8.117 1.00 . A A . 42 HIS O 1 1
6 15097 1 1 44 PHE C C 7.367 -13.283 5.416 1.00 . A A . 43 PHE C 1 1
6 15098 1 1 44 PHE CA C 6.454 -12.358 6.226 1.00 . A A . 43 PHE CA 1 1
6 15099 1 1 44 PHE CB C 5.970 -11.208 5.341 1.00 . A A . 43 PHE CB 1 1
6 15100 1 1 44 PHE CD1 C 3.524 -11.022 5.934 1.00 . A A . 43 PHE CD1 1 1
6 15101 1 1 44 PHE CD2 C 5.050 -9.315 6.732 1.00 . A A . 43 PHE CD2 1 1
6 15102 1 1 44 PHE CE1 C 2.460 -10.364 6.561 1.00 . A A . 43 PHE CE1 1 1
6 15103 1 1 44 PHE CE2 C 3.985 -8.657 7.359 1.00 . A A . 43 PHE CE2 1 1
6 15104 1 1 44 PHE CG C 4.820 -10.498 6.018 1.00 . A A . 43 PHE CG 1 1
6 15105 1 1 44 PHE CZ C 2.690 -9.181 7.273 1.00 . A A . 43 PHE CZ 1 1
6 15106 1 1 44 PHE H H 7.285 -10.837 7.508 1.00 . A A . 43 PHE H 1 1
6 15107 1 1 44 PHE HA H 5.603 -12.919 6.585 1.00 . A A . 43 PHE HA 1 1
6 15108 1 1 44 PHE HB2 H 6.780 -10.511 5.181 1.00 . A A . 43 PHE HB2 1 1
6 15109 1 1 44 PHE HB3 H 5.639 -11.600 4.390 1.00 . A A . 43 PHE HB3 1 1
6 15110 1 1 44 PHE HD1 H 3.345 -11.934 5.385 1.00 . A A . 43 PHE HD1 1 1
6 15111 1 1 44 PHE HD2 H 6.048 -8.910 6.798 1.00 . A A . 43 PHE HD2 1 1
6 15112 1 1 44 PHE HE1 H 1.461 -10.769 6.495 1.00 . A A . 43 PHE HE1 1 1
6 15113 1 1 44 PHE HE2 H 4.163 -7.745 7.909 1.00 . A A . 43 PHE HE2 1 1
6 15114 1 1 44 PHE HZ H 1.869 -8.673 7.756 1.00 . A A . 43 PHE HZ 1 1
6 15115 1 1 44 PHE N N 7.210 -11.807 7.388 1.00 . A A . 43 PHE N 1 1
6 15116 1 1 44 PHE O O 6.919 -14.222 4.788 1.00 . A A . 43 PHE O 1 1
6 15117 1 1 45 LEU C C 9.349 -15.341 4.949 1.00 . A A . 44 LEU C 1 1
6 15118 1 1 45 LEU CA C 9.596 -13.856 4.640 1.00 . A A . 44 LEU CA 1 1
6 15119 1 1 45 LEU CB C 11.040 -13.458 5.024 1.00 . A A . 44 LEU CB 1 1
6 15120 1 1 45 LEU CD1 C 11.950 -14.935 3.198 1.00 . A A . 44 LEU CD1 1 1
6 15121 1 1 45 LEU CD2 C 11.585 -12.478 2.745 1.00 . A A . 44 LEU CD2 1 1
6 15122 1 1 45 LEU CG C 11.986 -13.528 3.807 1.00 . A A . 44 LEU CG 1 1
6 15123 1 1 45 LEU H H 8.976 -12.242 5.924 1.00 . A A . 44 LEU H 1 1
6 15124 1 1 45 LEU HA H 9.435 -13.683 3.588 1.00 . A A . 44 LEU HA 1 1
6 15125 1 1 45 LEU HB2 H 11.035 -12.448 5.406 1.00 . A A . 44 LEU HB2 1 1
6 15126 1 1 45 LEU HB3 H 11.409 -14.119 5.797 1.00 . A A . 44 LEU HB3 1 1
6 15127 1 1 45 LEU HD11 H 11.981 -15.671 3.987 1.00 . A A . 44 LEU HD11 1 1
6 15128 1 1 45 LEU HD12 H 11.044 -15.059 2.624 1.00 . A A . 44 LEU HD12 1 1
6 15129 1 1 45 LEU HD13 H 12.804 -15.068 2.550 1.00 . A A . 44 LEU HD13 1 1
6 15130 1 1 45 LEU HD21 H 11.076 -11.649 3.216 1.00 . A A . 44 LEU HD21 1 1
6 15131 1 1 45 LEU HD22 H 12.475 -12.113 2.255 1.00 . A A . 44 LEU HD22 1 1
6 15132 1 1 45 LEU HD23 H 10.931 -12.924 2.007 1.00 . A A . 44 LEU HD23 1 1
6 15133 1 1 45 LEU HG H 12.994 -13.322 4.142 1.00 . A A . 44 LEU HG 1 1
6 15134 1 1 45 LEU N N 8.643 -13.012 5.417 1.00 . A A . 44 LEU N 1 1
6 15135 1 1 45 LEU O O 9.703 -16.211 4.180 1.00 . A A . 44 LEU O 1 1
6 15136 1 1 46 GLU C C 7.244 -17.569 5.705 1.00 . A A . 45 GLU C 1 1
6 15137 1 1 46 GLU CA C 8.496 -17.065 6.427 1.00 . A A . 45 GLU CA 1 1
6 15138 1 1 46 GLU CB C 8.293 -17.181 7.941 1.00 . A A . 45 GLU CB 1 1
6 15139 1 1 46 GLU CD C 6.972 -19.310 7.967 1.00 . A A . 45 GLU CD 1 1
6 15140 1 1 46 GLU CG C 8.297 -18.656 8.363 1.00 . A A . 45 GLU CG 1 1
6 15141 1 1 46 GLU H H 8.477 -14.926 6.685 1.00 . A A . 45 GLU H 1 1
6 15142 1 1 46 GLU HA H 9.342 -17.661 6.131 1.00 . A A . 45 GLU HA 1 1
6 15143 1 1 46 GLU HB2 H 9.091 -16.660 8.450 1.00 . A A . 45 GLU HB2 1 1
6 15144 1 1 46 GLU HB3 H 7.346 -16.736 8.210 1.00 . A A . 45 GLU HB3 1 1
6 15145 1 1 46 GLU HG2 H 9.113 -19.170 7.876 1.00 . A A . 45 GLU HG2 1 1
6 15146 1 1 46 GLU HG3 H 8.421 -18.721 9.433 1.00 . A A . 45 GLU HG3 1 1
6 15147 1 1 46 GLU N N 8.752 -15.638 6.072 1.00 . A A . 45 GLU N 1 1
6 15148 1 1 46 GLU O O 7.202 -18.682 5.220 1.00 . A A . 45 GLU O 1 1
6 15149 1 1 46 GLU OE1 O 5.938 -18.795 8.361 1.00 . A A . 45 GLU OE1 1 1
6 15150 1 1 46 GLU OE2 O 7.013 -20.316 7.278 1.00 . A A . 45 GLU OE2 1 1
6 15151 1 1 47 GLU C C 5.098 -17.025 3.448 1.00 . A A . 46 GLU C 1 1
6 15152 1 1 47 GLU CA C 4.965 -17.205 4.964 1.00 . A A . 46 GLU CA 1 1
6 15153 1 1 47 GLU CB C 3.791 -16.367 5.476 1.00 . A A . 46 GLU CB 1 1
6 15154 1 1 47 GLU CD C 2.251 -15.974 7.405 1.00 . A A . 46 GLU CD 1 1
6 15155 1 1 47 GLU CG C 3.423 -16.813 6.893 1.00 . A A . 46 GLU CG 1 1
6 15156 1 1 47 GLU H H 6.272 -15.876 6.049 1.00 . A A . 46 GLU H 1 1
6 15157 1 1 47 GLU HA H 4.783 -18.247 5.185 1.00 . A A . 46 GLU HA 1 1
6 15158 1 1 47 GLU HB2 H 4.073 -15.324 5.488 1.00 . A A . 46 GLU HB2 1 1
6 15159 1 1 47 GLU HB3 H 2.940 -16.502 4.826 1.00 . A A . 46 GLU HB3 1 1
6 15160 1 1 47 GLU HG2 H 3.141 -17.856 6.879 1.00 . A A . 46 GLU HG2 1 1
6 15161 1 1 47 GLU HG3 H 4.272 -16.678 7.545 1.00 . A A . 46 GLU HG3 1 1
6 15162 1 1 47 GLU N N 6.220 -16.765 5.642 1.00 . A A . 46 GLU N 1 1
6 15163 1 1 47 GLU O O 4.315 -16.333 2.830 1.00 . A A . 46 GLU O 1 1
6 15164 1 1 47 GLU OE1 O 1.996 -14.932 6.823 1.00 . A A . 46 GLU OE1 1 1
6 15165 1 1 47 GLU OE2 O 1.630 -16.386 8.370 1.00 . A A . 46 GLU OE2 1 1
6 15166 1 1 48 ILE C C 6.158 -18.935 0.738 1.00 . A A . 47 ILE C 1 1
6 15167 1 1 48 ILE CA C 6.277 -17.543 1.364 1.00 . A A . 47 ILE CA 1 1
6 15168 1 1 48 ILE CB C 7.677 -16.986 1.077 1.00 . A A . 47 ILE CB 1 1
6 15169 1 1 48 ILE CD1 C 6.741 -14.649 1.347 1.00 . A A . 47 ILE CD1 1 1
6 15170 1 1 48 ILE CG1 C 7.855 -15.621 1.764 1.00 . A A . 47 ILE CG1 1 1
6 15171 1 1 48 ILE CG2 C 7.874 -16.835 -0.434 1.00 . A A . 47 ILE CG2 1 1
6 15172 1 1 48 ILE H H 6.689 -18.213 3.375 1.00 . A A . 47 ILE H 1 1
6 15173 1 1 48 ILE HA H 5.531 -16.893 0.930 1.00 . A A . 47 ILE HA 1 1
6 15174 1 1 48 ILE HB H 8.415 -17.677 1.461 1.00 . A A . 47 ILE HB 1 1
6 15175 1 1 48 ILE HD11 H 6.469 -14.818 0.316 1.00 . A A . 47 ILE HD11 1 1
6 15176 1 1 48 ILE HD12 H 5.877 -14.802 1.975 1.00 . A A . 47 ILE HD12 1 1
6 15177 1 1 48 ILE HD13 H 7.090 -13.634 1.462 1.00 . A A . 47 ILE HD13 1 1
6 15178 1 1 48 ILE HG12 H 7.824 -15.757 2.835 1.00 . A A . 47 ILE HG12 1 1
6 15179 1 1 48 ILE HG13 H 8.812 -15.206 1.486 1.00 . A A . 47 ILE HG13 1 1
6 15180 1 1 48 ILE HG21 H 7.042 -16.288 -0.853 1.00 . A A . 47 ILE HG21 1 1
6 15181 1 1 48 ILE HG22 H 8.791 -16.298 -0.626 1.00 . A A . 47 ILE HG22 1 1
6 15182 1 1 48 ILE HG23 H 7.927 -17.813 -0.890 1.00 . A A . 47 ILE HG23 1 1
6 15183 1 1 48 ILE N N 6.079 -17.655 2.847 1.00 . A A . 47 ILE N 1 1
6 15184 1 1 48 ILE O O 6.336 -19.938 1.399 1.00 . A A . 47 ILE O 1 1
6 15185 1 1 49 LYS C C 6.236 -20.212 -2.650 1.00 . A A . 48 LYS C 1 1
6 15186 1 1 49 LYS CA C 5.735 -20.335 -1.209 1.00 . A A . 48 LYS CA 1 1
6 15187 1 1 49 LYS CB C 4.268 -20.770 -1.207 1.00 . A A . 48 LYS CB 1 1
6 15188 1 1 49 LYS CD C 2.684 -22.611 -1.845 1.00 . A A . 48 LYS CD 1 1
6 15189 1 1 49 LYS CE C 2.054 -22.789 -0.454 1.00 . A A . 48 LYS CE 1 1
6 15190 1 1 49 LYS CG C 4.161 -22.208 -1.722 1.00 . A A . 48 LYS CG 1 1
6 15191 1 1 49 LYS H H 5.723 -18.187 -1.054 1.00 . A A . 48 LYS H 1 1
6 15192 1 1 49 LYS HA H 6.331 -21.072 -0.686 1.00 . A A . 48 LYS HA 1 1
6 15193 1 1 49 LYS HB2 H 3.881 -20.717 -0.200 1.00 . A A . 48 LYS HB2 1 1
6 15194 1 1 49 LYS HB3 H 3.696 -20.116 -1.848 1.00 . A A . 48 LYS HB3 1 1
6 15195 1 1 49 LYS HD2 H 2.149 -21.841 -2.382 1.00 . A A . 48 LYS HD2 1 1
6 15196 1 1 49 LYS HD3 H 2.613 -23.541 -2.390 1.00 . A A . 48 LYS HD3 1 1
6 15197 1 1 49 LYS HE2 H 1.193 -23.437 -0.532 1.00 . A A . 48 LYS HE2 1 1
6 15198 1 1 49 LYS HE3 H 2.771 -23.230 0.223 1.00 . A A . 48 LYS HE3 1 1
6 15199 1 1 49 LYS HG2 H 4.631 -22.273 -2.693 1.00 . A A . 48 LYS HG2 1 1
6 15200 1 1 49 LYS HG3 H 4.662 -22.875 -1.038 1.00 . A A . 48 LYS HG3 1 1
6 15201 1 1 49 LYS HZ1 H 1.726 -20.745 -0.671 1.00 . A A . 48 LYS HZ1 1 1
6 15202 1 1 49 LYS HZ2 H 0.628 -21.517 0.370 1.00 . A A . 48 LYS HZ2 1 1
6 15203 1 1 49 LYS HZ3 H 2.216 -21.204 0.887 1.00 . A A . 48 LYS HZ3 1 1
6 15204 1 1 49 LYS N N 5.862 -19.007 -0.535 1.00 . A A . 48 LYS N 1 1
6 15205 1 1 49 LYS NZ N 1.624 -21.464 0.073 1.00 . A A . 48 LYS NZ 1 1
6 15206 1 1 49 LYS O O 7.070 -20.975 -3.095 1.00 . A A . 48 LYS O 1 1
6 15207 1 1 50 GLU C C 7.540 -18.321 -4.778 1.00 . A A . 49 GLU C 1 1
6 15208 1 1 50 GLU CA C 6.198 -19.066 -4.789 1.00 . A A . 49 GLU CA 1 1
6 15209 1 1 50 GLU CB C 5.136 -18.265 -5.566 1.00 . A A . 49 GLU CB 1 1
6 15210 1 1 50 GLU CD C 4.749 -20.035 -7.299 1.00 . A A . 49 GLU CD 1 1
6 15211 1 1 50 GLU CG C 5.210 -18.594 -7.063 1.00 . A A . 49 GLU CG 1 1
6 15212 1 1 50 GLU H H 5.075 -18.639 -3.000 1.00 . A A . 49 GLU H 1 1
6 15213 1 1 50 GLU HA H 6.338 -20.033 -5.251 1.00 . A A . 49 GLU HA 1 1
6 15214 1 1 50 GLU HB2 H 4.155 -18.523 -5.194 1.00 . A A . 49 GLU HB2 1 1
6 15215 1 1 50 GLU HB3 H 5.301 -17.206 -5.425 1.00 . A A . 49 GLU HB3 1 1
6 15216 1 1 50 GLU HG2 H 4.567 -17.921 -7.610 1.00 . A A . 49 GLU HG2 1 1
6 15217 1 1 50 GLU HG3 H 6.227 -18.482 -7.408 1.00 . A A . 49 GLU HG3 1 1
6 15218 1 1 50 GLU N N 5.741 -19.248 -3.381 1.00 . A A . 49 GLU N 1 1
6 15219 1 1 50 GLU O O 7.643 -17.193 -5.218 1.00 . A A . 49 GLU O 1 1
6 15220 1 1 50 GLU OE1 O 4.331 -20.666 -6.343 1.00 . A A . 49 GLU OE1 1 1
6 15221 1 1 50 GLU OE2 O 4.823 -20.481 -8.432 1.00 . A A . 49 GLU OE2 1 1
6 15222 1 1 51 GLN C C 10.238 -17.584 -5.501 1.00 . A A . 50 GLN C 1 1
6 15223 1 1 51 GLN CA C 9.899 -18.279 -4.179 1.00 . A A . 50 GLN CA 1 1
6 15224 1 1 51 GLN CB C 10.965 -19.337 -3.884 1.00 . A A . 50 GLN CB 1 1
6 15225 1 1 51 GLN CD C 11.768 -21.014 -2.215 1.00 . A A . 50 GLN CD 1 1
6 15226 1 1 51 GLN CG C 10.686 -19.978 -2.523 1.00 . A A . 50 GLN CG 1 1
6 15227 1 1 51 GLN H H 8.448 -19.844 -3.891 1.00 . A A . 50 GLN H 1 1
6 15228 1 1 51 GLN HA H 9.888 -17.558 -3.376 1.00 . A A . 50 GLN HA 1 1
6 15229 1 1 51 GLN HB2 H 10.940 -20.097 -4.653 1.00 . A A . 50 GLN HB2 1 1
6 15230 1 1 51 GLN HB3 H 11.939 -18.873 -3.868 1.00 . A A . 50 GLN HB3 1 1
6 15231 1 1 51 GLN HE21 H 10.511 -22.551 -2.273 1.00 . A A . 50 GLN HE21 1 1
6 15232 1 1 51 GLN HE22 H 12.127 -22.947 -1.938 1.00 . A A . 50 GLN HE22 1 1
6 15233 1 1 51 GLN HG2 H 10.689 -19.214 -1.759 1.00 . A A . 50 GLN HG2 1 1
6 15234 1 1 51 GLN HG3 H 9.722 -20.463 -2.544 1.00 . A A . 50 GLN HG3 1 1
6 15235 1 1 51 GLN N N 8.563 -18.942 -4.254 1.00 . A A . 50 GLN N 1 1
6 15236 1 1 51 GLN NE2 N 11.442 -22.276 -2.135 1.00 . A A . 50 GLN NE2 1 1
6 15237 1 1 51 GLN O O 11.044 -16.676 -5.541 1.00 . A A . 50 GLN O 1 1
6 15238 1 1 51 GLN OE1 O 12.922 -20.674 -2.043 1.00 . A A . 50 GLN OE1 1 1
6 15239 1 1 52 GLU C C 9.316 -15.959 -7.959 1.00 . A A . 51 GLU C 1 1
6 15240 1 1 52 GLU CA C 9.955 -17.350 -7.892 1.00 . A A . 51 GLU CA 1 1
6 15241 1 1 52 GLU CB C 9.463 -18.222 -9.049 1.00 . A A . 51 GLU CB 1 1
6 15242 1 1 52 GLU CD C 11.491 -19.653 -8.715 1.00 . A A . 51 GLU CD 1 1
6 15243 1 1 52 GLU CG C 9.967 -19.656 -8.861 1.00 . A A . 51 GLU CG 1 1
6 15244 1 1 52 GLU H H 8.994 -18.731 -6.538 1.00 . A A . 51 GLU H 1 1
6 15245 1 1 52 GLU HA H 11.022 -17.209 -7.964 1.00 . A A . 51 GLU HA 1 1
6 15246 1 1 52 GLU HB2 H 8.383 -18.219 -9.068 1.00 . A A . 51 GLU HB2 1 1
6 15247 1 1 52 GLU HB3 H 9.841 -17.830 -9.981 1.00 . A A . 51 GLU HB3 1 1
6 15248 1 1 52 GLU HG2 H 9.521 -20.080 -7.973 1.00 . A A . 51 GLU HG2 1 1
6 15249 1 1 52 GLU HG3 H 9.692 -20.250 -9.719 1.00 . A A . 51 GLU HG3 1 1
6 15250 1 1 52 GLU N N 9.643 -17.998 -6.584 1.00 . A A . 51 GLU N 1 1
6 15251 1 1 52 GLU O O 9.772 -15.102 -8.689 1.00 . A A . 51 GLU O 1 1
6 15252 1 1 52 GLU OE1 O 12.141 -18.997 -9.511 1.00 . A A . 51 GLU OE1 1 1
6 15253 1 1 52 GLU OE2 O 11.980 -20.308 -7.809 1.00 . A A . 51 GLU OE2 1 1
6 15254 1 1 53 VAL C C 8.636 -13.401 -6.436 1.00 . A A . 52 VAL C 1 1
6 15255 1 1 53 VAL CA C 7.698 -14.335 -7.201 1.00 . A A . 52 VAL CA 1 1
6 15256 1 1 53 VAL CB C 6.325 -14.364 -6.517 1.00 . A A . 52 VAL CB 1 1
6 15257 1 1 53 VAL CG1 C 5.840 -12.933 -6.253 1.00 . A A . 52 VAL CG1 1 1
6 15258 1 1 53 VAL CG2 C 5.318 -15.078 -7.422 1.00 . A A . 52 VAL CG2 1 1
6 15259 1 1 53 VAL H H 7.965 -16.371 -6.550 1.00 . A A . 52 VAL H 1 1
6 15260 1 1 53 VAL HA H 7.596 -13.982 -8.217 1.00 . A A . 52 VAL HA 1 1
6 15261 1 1 53 VAL HB H 6.404 -14.894 -5.578 1.00 . A A . 52 VAL HB 1 1
6 15262 1 1 53 VAL HG11 H 5.987 -12.334 -7.139 1.00 . A A . 52 VAL HG11 1 1
6 15263 1 1 53 VAL HG12 H 4.790 -12.950 -5.999 1.00 . A A . 52 VAL HG12 1 1
6 15264 1 1 53 VAL HG13 H 6.401 -12.508 -5.434 1.00 . A A . 52 VAL HG13 1 1
6 15265 1 1 53 VAL HG21 H 5.778 -15.954 -7.852 1.00 . A A . 52 VAL HG21 1 1
6 15266 1 1 53 VAL HG22 H 4.458 -15.371 -6.839 1.00 . A A . 52 VAL HG22 1 1
6 15267 1 1 53 VAL HG23 H 5.006 -14.411 -8.213 1.00 . A A . 52 VAL HG23 1 1
6 15268 1 1 53 VAL N N 8.300 -15.700 -7.184 1.00 . A A . 52 VAL N 1 1
6 15269 1 1 53 VAL O O 9.016 -12.357 -6.927 1.00 . A A . 52 VAL O 1 1
6 15270 1 1 54 VAL C C 11.261 -12.763 -5.245 1.00 . A A . 53 VAL C 1 1
6 15271 1 1 54 VAL CA C 9.943 -12.882 -4.479 1.00 . A A . 53 VAL CA 1 1
6 15272 1 1 54 VAL CB C 10.203 -13.492 -3.100 1.00 . A A . 53 VAL CB 1 1
6 15273 1 1 54 VAL CG1 C 11.049 -12.528 -2.266 1.00 . A A . 53 VAL CG1 1 1
6 15274 1 1 54 VAL CG2 C 8.868 -13.738 -2.394 1.00 . A A . 53 VAL CG2 1 1
6 15275 1 1 54 VAL H H 8.717 -14.606 -4.849 1.00 . A A . 53 VAL H 1 1
6 15276 1 1 54 VAL HA H 9.496 -11.905 -4.365 1.00 . A A . 53 VAL HA 1 1
6 15277 1 1 54 VAL HB H 10.731 -14.427 -3.214 1.00 . A A . 53 VAL HB 1 1
6 15278 1 1 54 VAL HG11 H 11.988 -12.347 -2.767 1.00 . A A . 53 VAL HG11 1 1
6 15279 1 1 54 VAL HG12 H 10.519 -11.594 -2.146 1.00 . A A . 53 VAL HG12 1 1
6 15280 1 1 54 VAL HG13 H 11.237 -12.962 -1.295 1.00 . A A . 53 VAL HG13 1 1
6 15281 1 1 54 VAL HG21 H 8.290 -12.826 -2.388 1.00 . A A . 53 VAL HG21 1 1
6 15282 1 1 54 VAL HG22 H 8.321 -14.508 -2.918 1.00 . A A . 53 VAL HG22 1 1
6 15283 1 1 54 VAL HG23 H 9.051 -14.055 -1.378 1.00 . A A . 53 VAL HG23 1 1
6 15284 1 1 54 VAL N N 9.023 -13.762 -5.246 1.00 . A A . 53 VAL N 1 1
6 15285 1 1 54 VAL O O 11.925 -11.746 -5.212 1.00 . A A . 53 VAL O 1 1
6 15286 1 1 55 ASP C C 12.851 -12.655 -7.760 1.00 . A A . 54 ASP C 1 1
6 15287 1 1 55 ASP CA C 12.916 -13.763 -6.705 1.00 . A A . 54 ASP CA 1 1
6 15288 1 1 55 ASP CB C 13.134 -15.111 -7.394 1.00 . A A . 54 ASP CB 1 1
6 15289 1 1 55 ASP CG C 14.569 -15.191 -7.918 1.00 . A A . 54 ASP CG 1 1
6 15290 1 1 55 ASP H H 11.092 -14.612 -5.944 1.00 . A A . 54 ASP H 1 1
6 15291 1 1 55 ASP HA H 13.736 -13.570 -6.029 1.00 . A A . 54 ASP HA 1 1
6 15292 1 1 55 ASP HB2 H 12.964 -15.909 -6.686 1.00 . A A . 54 ASP HB2 1 1
6 15293 1 1 55 ASP HB3 H 12.446 -15.209 -8.220 1.00 . A A . 54 ASP HB3 1 1
6 15294 1 1 55 ASP N N 11.643 -13.802 -5.934 1.00 . A A . 54 ASP N 1 1
6 15295 1 1 55 ASP O O 13.773 -11.878 -7.914 1.00 . A A . 54 ASP O 1 1
6 15296 1 1 55 ASP OD1 O 14.818 -14.663 -8.989 1.00 . A A . 54 ASP OD1 1 1
6 15297 1 1 55 ASP OD2 O 15.395 -15.778 -7.239 1.00 . A A . 54 ASP OD2 1 1
6 15298 1 1 56 LYS C C 11.622 -10.151 -8.914 1.00 . A A . 55 LYS C 1 1
6 15299 1 1 56 LYS CA C 11.670 -11.535 -9.560 1.00 . A A . 55 LYS CA 1 1
6 15300 1 1 56 LYS CB C 10.416 -11.762 -10.404 1.00 . A A . 55 LYS CB 1 1
6 15301 1 1 56 LYS CD C 9.272 -13.456 -11.851 1.00 . A A . 55 LYS CD 1 1
6 15302 1 1 56 LYS CE C 8.506 -12.288 -12.477 1.00 . A A . 55 LYS CE 1 1
6 15303 1 1 56 LYS CG C 10.626 -12.965 -11.330 1.00 . A A . 55 LYS CG 1 1
6 15304 1 1 56 LYS H H 11.044 -13.227 -8.374 1.00 . A A . 55 LYS H 1 1
6 15305 1 1 56 LYS HA H 12.553 -11.581 -10.179 1.00 . A A . 55 LYS HA 1 1
6 15306 1 1 56 LYS HB2 H 9.576 -11.951 -9.750 1.00 . A A . 55 LYS HB2 1 1
6 15307 1 1 56 LYS HB3 H 10.219 -10.883 -10.998 1.00 . A A . 55 LYS HB3 1 1
6 15308 1 1 56 LYS HD2 H 9.430 -14.223 -12.596 1.00 . A A . 55 LYS HD2 1 1
6 15309 1 1 56 LYS HD3 H 8.698 -13.862 -11.032 1.00 . A A . 55 LYS HD3 1 1
6 15310 1 1 56 LYS HE2 H 7.691 -12.670 -13.073 1.00 . A A . 55 LYS HE2 1 1
6 15311 1 1 56 LYS HE3 H 8.114 -11.655 -11.695 1.00 . A A . 55 LYS HE3 1 1
6 15312 1 1 56 LYS HG2 H 11.248 -12.672 -12.164 1.00 . A A . 55 LYS HG2 1 1
6 15313 1 1 56 LYS HG3 H 11.109 -13.762 -10.785 1.00 . A A . 55 LYS HG3 1 1
6 15314 1 1 56 LYS HZ1 H 10.150 -12.125 -13.745 1.00 . A A . 55 LYS HZ1 1 1
6 15315 1 1 56 LYS HZ2 H 8.884 -11.053 -14.110 1.00 . A A . 55 LYS HZ2 1 1
6 15316 1 1 56 LYS HZ3 H 9.886 -10.756 -12.774 1.00 . A A . 55 LYS HZ3 1 1
6 15317 1 1 56 LYS N N 11.775 -12.585 -8.503 1.00 . A A . 55 LYS N 1 1
6 15318 1 1 56 LYS NZ N 9.426 -11.496 -13.342 1.00 . A A . 55 LYS NZ 1 1
6 15319 1 1 56 LYS O O 12.055 -9.179 -9.499 1.00 . A A . 55 LYS O 1 1
6 15320 1 1 57 VAL C C 12.582 -8.262 -6.853 1.00 . A A . 56 VAL C 1 1
6 15321 1 1 57 VAL CA C 11.134 -8.714 -7.040 1.00 . A A . 56 VAL CA 1 1
6 15322 1 1 57 VAL CB C 10.457 -8.839 -5.673 1.00 . A A . 56 VAL CB 1 1
6 15323 1 1 57 VAL CG1 C 10.587 -7.516 -4.915 1.00 . A A . 56 VAL CG1 1 1
6 15324 1 1 57 VAL CG2 C 8.975 -9.170 -5.870 1.00 . A A . 56 VAL CG2 1 1
6 15325 1 1 57 VAL H H 10.833 -10.830 -7.216 1.00 . A A . 56 VAL H 1 1
6 15326 1 1 57 VAL HA H 10.608 -7.976 -7.630 1.00 . A A . 56 VAL HA 1 1
6 15327 1 1 57 VAL HB H 10.932 -9.625 -5.106 1.00 . A A . 56 VAL HB 1 1
6 15328 1 1 57 VAL HG11 H 10.343 -6.697 -5.576 1.00 . A A . 56 VAL HG11 1 1
6 15329 1 1 57 VAL HG12 H 9.908 -7.514 -4.075 1.00 . A A . 56 VAL HG12 1 1
6 15330 1 1 57 VAL HG13 H 11.600 -7.402 -4.560 1.00 . A A . 56 VAL HG13 1 1
6 15331 1 1 57 VAL HG21 H 8.878 -9.978 -6.579 1.00 . A A . 56 VAL HG21 1 1
6 15332 1 1 57 VAL HG22 H 8.543 -9.466 -4.926 1.00 . A A . 56 VAL HG22 1 1
6 15333 1 1 57 VAL HG23 H 8.458 -8.299 -6.245 1.00 . A A . 56 VAL HG23 1 1
6 15334 1 1 57 VAL N N 11.146 -10.043 -7.706 1.00 . A A . 56 VAL N 1 1
6 15335 1 1 57 VAL O O 12.974 -7.194 -7.281 1.00 . A A . 56 VAL O 1 1
6 15336 1 1 58 MET C C 15.484 -8.334 -7.300 1.00 . A A . 57 MET C 1 1
6 15337 1 1 58 MET CA C 14.802 -8.696 -5.977 1.00 . A A . 57 MET CA 1 1
6 15338 1 1 58 MET CB C 15.535 -9.874 -5.330 1.00 . A A . 57 MET CB 1 1
6 15339 1 1 58 MET CE C 13.952 -9.568 -1.553 1.00 . A A . 57 MET CE 1 1
6 15340 1 1 58 MET CG C 14.835 -10.258 -4.025 1.00 . A A . 57 MET CG 1 1
6 15341 1 1 58 MET H H 13.037 -9.915 -5.848 1.00 . A A . 57 MET H 1 1
6 15342 1 1 58 MET HA H 14.848 -7.842 -5.318 1.00 . A A . 57 MET HA 1 1
6 15343 1 1 58 MET HB2 H 15.525 -10.718 -6.006 1.00 . A A . 57 MET HB2 1 1
6 15344 1 1 58 MET HB3 H 16.556 -9.593 -5.120 1.00 . A A . 57 MET HB3 1 1
6 15345 1 1 58 MET HE1 H 14.139 -10.608 -1.322 1.00 . A A . 57 MET HE1 1 1
6 15346 1 1 58 MET HE2 H 14.039 -8.981 -0.652 1.00 . A A . 57 MET HE2 1 1
6 15347 1 1 58 MET HE3 H 12.955 -9.457 -1.958 1.00 . A A . 57 MET HE3 1 1
6 15348 1 1 58 MET HG2 H 13.771 -10.330 -4.194 1.00 . A A . 57 MET HG2 1 1
6 15349 1 1 58 MET HG3 H 15.210 -11.212 -3.682 1.00 . A A . 57 MET HG3 1 1
6 15350 1 1 58 MET N N 13.378 -9.069 -6.208 1.00 . A A . 57 MET N 1 1
6 15351 1 1 58 MET O O 16.399 -7.535 -7.330 1.00 . A A . 57 MET O 1 1
6 15352 1 1 58 MET SD S 15.162 -8.996 -2.770 1.00 . A A . 57 MET SD 1 1
6 15353 1 1 59 GLU C C 14.998 -7.288 -10.284 1.00 . A A . 58 GLU C 1 1
6 15354 1 1 59 GLU CA C 15.667 -8.541 -9.717 1.00 . A A . 58 GLU CA 1 1
6 15355 1 1 59 GLU CB C 15.541 -9.704 -10.702 1.00 . A A . 58 GLU CB 1 1
6 15356 1 1 59 GLU CD C 16.255 -10.548 -12.945 1.00 . A A . 58 GLU CD 1 1
6 15357 1 1 59 GLU CG C 16.254 -9.340 -12.007 1.00 . A A . 58 GLU CG 1 1
6 15358 1 1 59 GLU H H 14.283 -9.503 -8.371 1.00 . A A . 58 GLU H 1 1
6 15359 1 1 59 GLU HA H 16.708 -8.289 -9.569 1.00 . A A . 58 GLU HA 1 1
6 15360 1 1 59 GLU HB2 H 15.994 -10.588 -10.276 1.00 . A A . 58 GLU HB2 1 1
6 15361 1 1 59 GLU HB3 H 14.498 -9.894 -10.905 1.00 . A A . 58 GLU HB3 1 1
6 15362 1 1 59 GLU HG2 H 15.739 -8.517 -12.480 1.00 . A A . 58 GLU HG2 1 1
6 15363 1 1 59 GLU HG3 H 17.272 -9.053 -11.792 1.00 . A A . 58 GLU HG3 1 1
6 15364 1 1 59 GLU N N 15.042 -8.890 -8.403 1.00 . A A . 58 GLU N 1 1
6 15365 1 1 59 GLU O O 15.639 -6.475 -10.918 1.00 . A A . 58 GLU O 1 1
6 15366 1 1 59 GLU OE1 O 16.614 -11.623 -12.495 1.00 . A A . 58 GLU OE1 1 1
6 15367 1 1 59 GLU OE2 O 15.898 -10.377 -14.099 1.00 . A A . 58 GLU OE2 1 1
6 15368 1 1 60 THR C C 13.605 -4.676 -9.827 1.00 . A A . 59 THR C 1 1
6 15369 1 1 60 THR CA C 13.066 -5.884 -10.594 1.00 . A A . 59 THR CA 1 1
6 15370 1 1 60 THR CB C 11.546 -5.988 -10.440 1.00 . A A . 59 THR CB 1 1
6 15371 1 1 60 THR CG2 C 10.862 -4.984 -11.371 1.00 . A A . 59 THR CG2 1 1
6 15372 1 1 60 THR H H 13.216 -7.758 -9.534 1.00 . A A . 59 THR H 1 1
6 15373 1 1 60 THR HA H 13.332 -5.752 -11.633 1.00 . A A . 59 THR HA 1 1
6 15374 1 1 60 THR HB H 11.274 -5.771 -9.421 1.00 . A A . 59 THR HB 1 1
6 15375 1 1 60 THR HG1 H 10.356 -7.513 -10.244 1.00 . A A . 59 THR HG1 1 1
6 15376 1 1 60 THR HG21 H 11.343 -4.022 -11.280 1.00 . A A . 59 THR HG21 1 1
6 15377 1 1 60 THR HG22 H 10.939 -5.329 -12.392 1.00 . A A . 59 THR HG22 1 1
6 15378 1 1 60 THR HG23 H 9.821 -4.893 -11.100 1.00 . A A . 59 THR HG23 1 1
6 15379 1 1 60 THR N N 13.726 -7.107 -10.060 1.00 . A A . 59 THR N 1 1
6 15380 1 1 60 THR O O 13.950 -3.672 -10.416 1.00 . A A . 59 THR O 1 1
6 15381 1 1 60 THR OG1 O 11.129 -7.304 -10.773 1.00 . A A . 59 THR OG1 1 1
6 15382 1 1 61 LEU C C 15.725 -3.373 -8.281 1.00 . A A . 60 LEU C 1 1
6 15383 1 1 61 LEU CA C 14.304 -3.620 -7.775 1.00 . A A . 60 LEU CA 1 1
6 15384 1 1 61 LEU CB C 14.354 -3.966 -6.284 1.00 . A A . 60 LEU CB 1 1
6 15385 1 1 61 LEU CD1 C 13.015 -4.963 -4.419 1.00 . A A . 60 LEU CD1 1 1
6 15386 1 1 61 LEU CD2 C 12.195 -2.894 -5.546 1.00 . A A . 60 LEU CD2 1 1
6 15387 1 1 61 LEU CG C 12.935 -4.223 -5.755 1.00 . A A . 60 LEU CG 1 1
6 15388 1 1 61 LEU H H 13.488 -5.581 -8.044 1.00 . A A . 60 LEU H 1 1
6 15389 1 1 61 LEU HA H 13.733 -2.716 -7.920 1.00 . A A . 60 LEU HA 1 1
6 15390 1 1 61 LEU HB2 H 14.954 -4.856 -6.148 1.00 . A A . 60 LEU HB2 1 1
6 15391 1 1 61 LEU HB3 H 14.802 -3.149 -5.740 1.00 . A A . 60 LEU HB3 1 1
6 15392 1 1 61 LEU HD11 H 13.566 -4.365 -3.708 1.00 . A A . 60 LEU HD11 1 1
6 15393 1 1 61 LEU HD12 H 12.017 -5.139 -4.045 1.00 . A A . 60 LEU HD12 1 1
6 15394 1 1 61 LEU HD13 H 13.518 -5.908 -4.560 1.00 . A A . 60 LEU HD13 1 1
6 15395 1 1 61 LEU HD21 H 12.832 -2.198 -5.021 1.00 . A A . 60 LEU HD21 1 1
6 15396 1 1 61 LEU HD22 H 11.920 -2.478 -6.503 1.00 . A A . 60 LEU HD22 1 1
6 15397 1 1 61 LEU HD23 H 11.303 -3.070 -4.964 1.00 . A A . 60 LEU HD23 1 1
6 15398 1 1 61 LEU HG H 12.393 -4.829 -6.467 1.00 . A A . 60 LEU HG 1 1
6 15399 1 1 61 LEU N N 13.730 -4.765 -8.533 1.00 . A A . 60 LEU N 1 1
6 15400 1 1 61 LEU O O 16.050 -2.296 -8.738 1.00 . A A . 60 LEU O 1 1
6 15401 1 1 62 ASP C C 17.923 -3.583 -10.117 1.00 . A A . 61 ASP C 1 1
6 15402 1 1 62 ASP CA C 17.966 -4.176 -8.707 1.00 . A A . 61 ASP CA 1 1
6 15403 1 1 62 ASP CB C 18.681 -5.528 -8.743 1.00 . A A . 61 ASP CB 1 1
6 15404 1 1 62 ASP CG C 20.099 -5.346 -9.289 1.00 . A A . 61 ASP CG 1 1
6 15405 1 1 62 ASP H H 16.294 -5.229 -7.849 1.00 . A A . 61 ASP H 1 1
6 15406 1 1 62 ASP HA H 18.495 -3.503 -8.048 1.00 . A A . 61 ASP HA 1 1
6 15407 1 1 62 ASP HB2 H 18.729 -5.937 -7.744 1.00 . A A . 61 ASP HB2 1 1
6 15408 1 1 62 ASP HB3 H 18.136 -6.206 -9.383 1.00 . A A . 61 ASP HB3 1 1
6 15409 1 1 62 ASP N N 16.573 -4.363 -8.215 1.00 . A A . 61 ASP N 1 1
6 15410 1 1 62 ASP O O 18.873 -2.980 -10.576 1.00 . A A . 61 ASP O 1 1
6 15411 1 1 62 ASP OD1 O 20.569 -4.220 -9.299 1.00 . A A . 61 ASP OD1 1 1
6 15412 1 1 62 ASP OD2 O 20.690 -6.336 -9.688 1.00 . A A . 61 ASP OD2 1 1
6 15413 1 1 63 GLU C C 15.858 -1.932 -12.161 1.00 . A A . 62 GLU C 1 1
6 15414 1 1 63 GLU CA C 16.697 -3.203 -12.198 1.00 . A A . 62 GLU CA 1 1
6 15415 1 1 63 GLU CB C 16.005 -4.203 -13.074 1.00 . A A . 62 GLU CB 1 1
6 15416 1 1 63 GLU CD C 18.012 -5.064 -14.290 1.00 . A A . 62 GLU CD 1 1
6 15417 1 1 63 GLU CG C 16.904 -5.421 -13.298 1.00 . A A . 62 GLU CG 1 1
6 15418 1 1 63 GLU H H 16.070 -4.242 -10.413 1.00 . A A . 62 GLU H 1 1
6 15419 1 1 63 GLU HA H 17.676 -2.953 -12.580 1.00 . A A . 62 GLU HA 1 1
6 15420 1 1 63 GLU HB2 H 15.098 -4.497 -12.579 1.00 . A A . 62 GLU HB2 1 1
6 15421 1 1 63 GLU HB3 H 15.772 -3.739 -14.014 1.00 . A A . 62 GLU HB3 1 1
6 15422 1 1 63 GLU HG2 H 17.345 -5.722 -12.359 1.00 . A A . 62 GLU HG2 1 1
6 15423 1 1 63 GLU HG3 H 16.315 -6.233 -13.697 1.00 . A A . 62 GLU HG3 1 1
6 15424 1 1 63 GLU N N 16.820 -3.752 -10.809 1.00 . A A . 62 GLU N 1 1
6 15425 1 1 63 GLU O O 15.037 -1.674 -13.019 1.00 . A A . 62 GLU O 1 1
6 15426 1 1 63 GLU OE1 O 19.010 -4.509 -13.860 1.00 . A A . 62 GLU OE1 1 1
6 15427 1 1 63 GLU OE2 O 17.845 -5.353 -15.464 1.00 . A A . 62 GLU OE2 1 1
6 15428 1 1 64 ASP C C 15.262 0.855 -12.359 1.00 . A A . 63 ASP C 1 1
6 15429 1 1 64 ASP CA C 15.330 0.129 -11.020 1.00 . A A . 63 ASP CA 1 1
6 15430 1 1 64 ASP CB C 16.111 1.022 -10.049 1.00 . A A . 63 ASP CB 1 1
6 15431 1 1 64 ASP CG C 15.419 2.384 -9.934 1.00 . A A . 63 ASP CG 1 1
6 15432 1 1 64 ASP H H 16.742 -1.421 -10.528 1.00 . A A . 63 ASP H 1 1
6 15433 1 1 64 ASP HA H 14.349 -0.011 -10.595 1.00 . A A . 63 ASP HA 1 1
6 15434 1 1 64 ASP HB2 H 16.137 0.554 -9.077 1.00 . A A . 63 ASP HB2 1 1
6 15435 1 1 64 ASP HB3 H 17.117 1.161 -10.411 1.00 . A A . 63 ASP HB3 1 1
6 15436 1 1 64 ASP N N 16.078 -1.153 -11.175 1.00 . A A . 63 ASP N 1 1
6 15437 1 1 64 ASP O O 14.261 1.445 -12.713 1.00 . A A . 63 ASP O 1 1
6 15438 1 1 64 ASP OD1 O 14.214 2.401 -9.744 1.00 . A A . 63 ASP OD1 1 1
6 15439 1 1 64 ASP OD2 O 16.107 3.386 -10.036 1.00 . A A . 63 ASP OD2 1 1
6 15440 1 1 65 GLY C C 15.964 2.922 -14.369 1.00 . A A . 64 GLY C 1 1
6 15441 1 1 65 GLY CA C 16.354 1.438 -14.454 1.00 . A A . 64 GLY CA 1 1
6 15442 1 1 65 GLY H H 17.099 0.268 -12.812 1.00 . A A . 64 GLY H 1 1
6 15443 1 1 65 GLY HA2 H 17.358 1.364 -14.847 1.00 . A A . 64 GLY HA2 1 1
6 15444 1 1 65 GLY HA3 H 15.663 0.911 -15.093 1.00 . A A . 64 GLY HA3 1 1
6 15445 1 1 65 GLY N N 16.321 0.785 -13.112 1.00 . A A . 64 GLY N 1 1
6 15446 1 1 65 GLY O O 16.057 3.633 -15.350 1.00 . A A . 64 GLY O 1 1
6 15447 1 1 66 ASP C C 16.116 5.685 -12.252 1.00 . A A . 65 ASP C 1 1
6 15448 1 1 66 ASP CA C 15.116 4.858 -13.103 1.00 . A A . 65 ASP CA 1 1
6 15449 1 1 66 ASP CB C 13.734 4.929 -12.454 1.00 . A A . 65 ASP CB 1 1
6 15450 1 1 66 ASP CG C 12.762 4.033 -13.225 1.00 . A A . 65 ASP CG 1 1
6 15451 1 1 66 ASP H H 15.430 2.820 -12.443 1.00 . A A . 65 ASP H 1 1
6 15452 1 1 66 ASP HA H 15.051 5.268 -14.101 1.00 . A A . 65 ASP HA 1 1
6 15453 1 1 66 ASP HB2 H 13.800 4.592 -11.429 1.00 . A A . 65 ASP HB2 1 1
6 15454 1 1 66 ASP HB3 H 13.377 5.947 -12.477 1.00 . A A . 65 ASP HB3 1 1
6 15455 1 1 66 ASP N N 15.521 3.406 -13.222 1.00 . A A . 65 ASP N 1 1
6 15456 1 1 66 ASP O O 16.018 6.895 -12.219 1.00 . A A . 65 ASP O 1 1
6 15457 1 1 66 ASP OD1 O 12.676 4.187 -14.432 1.00 . A A . 65 ASP OD1 1 1
6 15458 1 1 66 ASP OD2 O 12.120 3.208 -12.595 1.00 . A A . 65 ASP OD2 1 1
6 15459 1 1 67 GLY C C 17.420 6.332 -9.448 1.00 . A A . 66 GLY C 1 1
6 15460 1 1 67 GLY CA C 18.042 5.911 -10.783 1.00 . A A . 66 GLY CA 1 1
6 15461 1 1 67 GLY H H 17.213 4.128 -11.608 1.00 . A A . 66 GLY H 1 1
6 15462 1 1 67 GLY HA2 H 18.935 5.332 -10.594 1.00 . A A . 66 GLY HA2 1 1
6 15463 1 1 67 GLY HA3 H 18.299 6.789 -11.355 1.00 . A A . 66 GLY HA3 1 1
6 15464 1 1 67 GLY N N 17.080 5.091 -11.578 1.00 . A A . 66 GLY N 1 1
6 15465 1 1 67 GLY O O 18.118 6.515 -8.470 1.00 . A A . 66 GLY O 1 1
6 15466 1 1 68 GLU C C 14.096 6.226 -7.960 1.00 . A A . 67 GLU C 1 1
6 15467 1 1 68 GLU CA C 15.471 6.891 -8.094 1.00 . A A . 67 GLU CA 1 1
6 15468 1 1 68 GLU CB C 15.292 8.418 -8.076 1.00 . A A . 67 GLU CB 1 1
6 15469 1 1 68 GLU CD C 17.005 8.828 -6.297 1.00 . A A . 67 GLU CD 1 1
6 15470 1 1 68 GLU CG C 16.623 9.105 -7.752 1.00 . A A . 67 GLU CG 1 1
6 15471 1 1 68 GLU H H 15.575 6.337 -10.190 1.00 . A A . 67 GLU H 1 1
6 15472 1 1 68 GLU HA H 16.106 6.589 -7.274 1.00 . A A . 67 GLU HA 1 1
6 15473 1 1 68 GLU HB2 H 14.947 8.748 -9.044 1.00 . A A . 67 GLU HB2 1 1
6 15474 1 1 68 GLU HB3 H 14.563 8.687 -7.326 1.00 . A A . 67 GLU HB3 1 1
6 15475 1 1 68 GLU HG2 H 17.393 8.729 -8.408 1.00 . A A . 67 GLU HG2 1 1
6 15476 1 1 68 GLU HG3 H 16.519 10.170 -7.896 1.00 . A A . 67 GLU HG3 1 1
6 15477 1 1 68 GLU N N 16.117 6.482 -9.387 1.00 . A A . 67 GLU N 1 1
6 15478 1 1 68 GLU O O 13.282 6.295 -8.860 1.00 . A A . 67 GLU O 1 1
6 15479 1 1 68 GLU OE1 O 16.131 8.444 -5.538 1.00 . A A . 67 GLU OE1 1 1
6 15480 1 1 68 GLU OE2 O 18.166 9.006 -5.966 1.00 . A A . 67 GLU OE2 1 1
6 15481 1 1 69 CYS C C 11.637 5.828 -5.718 1.00 . A A . 68 CYS C 1 1
6 15482 1 1 69 CYS CA C 12.485 4.946 -6.641 1.00 . A A . 68 CYS CA 1 1
6 15483 1 1 69 CYS CB C 12.676 3.570 -5.996 1.00 . A A . 68 CYS CB 1 1
6 15484 1 1 69 CYS H H 14.486 5.565 -6.121 1.00 . A A . 68 CYS H 1 1
6 15485 1 1 69 CYS HA H 11.987 4.835 -7.595 1.00 . A A . 68 CYS HA 1 1
6 15486 1 1 69 CYS HB2 H 13.186 3.682 -5.052 1.00 . A A . 68 CYS HB2 1 1
6 15487 1 1 69 CYS HB3 H 11.711 3.113 -5.832 1.00 . A A . 68 CYS HB3 1 1
6 15488 1 1 69 CYS HG H 13.220 2.489 -7.947 1.00 . A A . 68 CYS HG 1 1
6 15489 1 1 69 CYS N N 13.820 5.598 -6.840 1.00 . A A . 68 CYS N 1 1
6 15490 1 1 69 CYS O O 12.046 6.169 -4.627 1.00 . A A . 68 CYS O 1 1
6 15491 1 1 69 CYS SG S 13.660 2.522 -7.094 1.00 . A A . 68 CYS SG 1 1
6 15492 1 1 70 ASP C C 8.864 6.223 -4.257 1.00 . A A . 69 ASP C 1 1
6 15493 1 1 70 ASP CA C 9.600 7.075 -5.295 1.00 . A A . 69 ASP CA 1 1
6 15494 1 1 70 ASP CB C 8.579 7.795 -6.177 1.00 . A A . 69 ASP CB 1 1
6 15495 1 1 70 ASP CG C 9.305 8.506 -7.321 1.00 . A A . 69 ASP CG 1 1
6 15496 1 1 70 ASP H H 10.152 5.924 -7.033 1.00 . A A . 69 ASP H 1 1
6 15497 1 1 70 ASP HA H 10.214 7.806 -4.789 1.00 . A A . 69 ASP HA 1 1
6 15498 1 1 70 ASP HB2 H 7.884 7.074 -6.584 1.00 . A A . 69 ASP HB2 1 1
6 15499 1 1 70 ASP HB3 H 8.041 8.521 -5.588 1.00 . A A . 69 ASP HB3 1 1
6 15500 1 1 70 ASP N N 10.464 6.206 -6.148 1.00 . A A . 69 ASP N 1 1
6 15501 1 1 70 ASP O O 9.074 5.030 -4.154 1.00 . A A . 69 ASP O 1 1
6 15502 1 1 70 ASP OD1 O 10.456 8.865 -7.134 1.00 . A A . 69 ASP OD1 1 1
6 15503 1 1 70 ASP OD2 O 8.697 8.680 -8.365 1.00 . A A . 69 ASP OD2 1 1
6 15504 1 1 71 PHE C C 6.171 5.209 -3.190 1.00 . A A . 70 PHE C 1 1
6 15505 1 1 71 PHE CA C 7.229 6.051 -2.473 1.00 . A A . 70 PHE CA 1 1
6 15506 1 1 71 PHE CB C 6.564 7.015 -1.486 1.00 . A A . 70 PHE CB 1 1
6 15507 1 1 71 PHE CD1 C 4.722 5.597 -0.508 1.00 . A A . 70 PHE CD1 1 1
6 15508 1 1 71 PHE CD2 C 6.614 6.179 0.893 1.00 . A A . 70 PHE CD2 1 1
6 15509 1 1 71 PHE CE1 C 4.154 4.887 0.557 1.00 . A A . 70 PHE CE1 1 1
6 15510 1 1 71 PHE CE2 C 6.046 5.470 1.957 1.00 . A A . 70 PHE CE2 1 1
6 15511 1 1 71 PHE CG C 5.953 6.243 -0.340 1.00 . A A . 70 PHE CG 1 1
6 15512 1 1 71 PHE CZ C 4.815 4.824 1.789 1.00 . A A . 70 PHE CZ 1 1
6 15513 1 1 71 PHE H H 7.823 7.787 -3.605 1.00 . A A . 70 PHE H 1 1
6 15514 1 1 71 PHE HA H 7.902 5.384 -1.956 1.00 . A A . 70 PHE HA 1 1
6 15515 1 1 71 PHE HB2 H 7.304 7.702 -1.103 1.00 . A A . 70 PHE HB2 1 1
6 15516 1 1 71 PHE HB3 H 5.790 7.570 -1.995 1.00 . A A . 70 PHE HB3 1 1
6 15517 1 1 71 PHE HD1 H 4.211 5.647 -1.458 1.00 . A A . 70 PHE HD1 1 1
6 15518 1 1 71 PHE HD2 H 7.564 6.678 1.023 1.00 . A A . 70 PHE HD2 1 1
6 15519 1 1 71 PHE HE1 H 3.204 4.389 0.428 1.00 . A A . 70 PHE HE1 1 1
6 15520 1 1 71 PHE HE2 H 6.555 5.423 2.908 1.00 . A A . 70 PHE HE2 1 1
6 15521 1 1 71 PHE HZ H 4.377 4.277 2.610 1.00 . A A . 70 PHE HZ 1 1
6 15522 1 1 71 PHE N N 7.991 6.827 -3.494 1.00 . A A . 70 PHE N 1 1
6 15523 1 1 71 PHE O O 5.884 4.096 -2.796 1.00 . A A . 70 PHE O 1 1
6 15524 1 1 72 GLN C C 5.216 3.566 -5.365 1.00 . A A . 71 GLN C 1 1
6 15525 1 1 72 GLN CA C 4.591 4.911 -4.989 1.00 . A A . 71 GLN CA 1 1
6 15526 1 1 72 GLN CB C 4.179 5.661 -6.261 1.00 . A A . 71 GLN CB 1 1
6 15527 1 1 72 GLN CD C 1.697 5.549 -5.963 1.00 . A A . 71 GLN CD 1 1
6 15528 1 1 72 GLN CG C 2.877 5.070 -6.811 1.00 . A A . 71 GLN CG 1 1
6 15529 1 1 72 GLN H H 5.858 6.604 -4.568 1.00 . A A . 71 GLN H 1 1
6 15530 1 1 72 GLN HA H 3.722 4.743 -4.368 1.00 . A A . 71 GLN HA 1 1
6 15531 1 1 72 GLN HB2 H 4.031 6.706 -6.029 1.00 . A A . 71 GLN HB2 1 1
6 15532 1 1 72 GLN HB3 H 4.957 5.566 -7.004 1.00 . A A . 71 GLN HB3 1 1
6 15533 1 1 72 GLN HE21 H 0.328 4.783 -7.180 1.00 . A A . 71 GLN HE21 1 1
6 15534 1 1 72 GLN HE22 H -0.282 5.589 -5.816 1.00 . A A . 71 GLN HE22 1 1
6 15535 1 1 72 GLN HG2 H 2.741 5.392 -7.834 1.00 . A A . 71 GLN HG2 1 1
6 15536 1 1 72 GLN HG3 H 2.928 3.992 -6.778 1.00 . A A . 71 GLN HG3 1 1
6 15537 1 1 72 GLN N N 5.605 5.712 -4.249 1.00 . A A . 71 GLN N 1 1
6 15538 1 1 72 GLN NE2 N 0.480 5.285 -6.352 1.00 . A A . 71 GLN NE2 1 1
6 15539 1 1 72 GLN O O 4.562 2.542 -5.356 1.00 . A A . 71 GLN O 1 1
6 15540 1 1 72 GLN OE1 O 1.885 6.172 -4.937 1.00 . A A . 71 GLN OE1 1 1
6 15541 1 1 73 GLU C C 7.344 1.421 -4.793 1.00 . A A . 72 GLU C 1 1
6 15542 1 1 73 GLU CA C 7.151 2.278 -6.049 1.00 . A A . 72 GLU CA 1 1
6 15543 1 1 73 GLU CB C 8.507 2.566 -6.695 1.00 . A A . 72 GLU CB 1 1
6 15544 1 1 73 GLU CD C 7.683 2.595 -9.054 1.00 . A A . 72 GLU CD 1 1
6 15545 1 1 73 GLU CG C 8.305 3.436 -7.938 1.00 . A A . 72 GLU CG 1 1
6 15546 1 1 73 GLU H H 6.992 4.394 -5.679 1.00 . A A . 72 GLU H 1 1
6 15547 1 1 73 GLU HA H 6.527 1.730 -6.739 1.00 . A A . 72 GLU HA 1 1
6 15548 1 1 73 GLU HB2 H 9.140 3.086 -5.990 1.00 . A A . 72 GLU HB2 1 1
6 15549 1 1 73 GLU HB3 H 8.975 1.636 -6.982 1.00 . A A . 72 GLU HB3 1 1
6 15550 1 1 73 GLU HG2 H 7.648 4.259 -7.696 1.00 . A A . 72 GLU HG2 1 1
6 15551 1 1 73 GLU HG3 H 9.258 3.820 -8.267 1.00 . A A . 72 GLU HG3 1 1
6 15552 1 1 73 GLU N N 6.480 3.558 -5.685 1.00 . A A . 72 GLU N 1 1
6 15553 1 1 73 GLU O O 7.415 0.214 -4.858 1.00 . A A . 72 GLU O 1 1
6 15554 1 1 73 GLU OE1 O 6.474 2.433 -9.043 1.00 . A A . 72 GLU OE1 1 1
6 15555 1 1 73 GLU OE2 O 8.426 2.129 -9.902 1.00 . A A . 72 GLU OE2 1 1
6 15556 1 1 74 PHE C C 6.211 0.604 -2.027 1.00 . A A . 73 PHE C 1 1
6 15557 1 1 74 PHE CA C 7.543 1.274 -2.376 1.00 . A A . 73 PHE CA 1 1
6 15558 1 1 74 PHE CB C 8.002 2.208 -1.251 1.00 . A A . 73 PHE CB 1 1
6 15559 1 1 74 PHE CD1 C 8.931 0.554 0.412 1.00 . A A . 73 PHE CD1 1 1
6 15560 1 1 74 PHE CD2 C 6.910 1.767 0.982 1.00 . A A . 73 PHE CD2 1 1
6 15561 1 1 74 PHE CE1 C 8.882 -0.105 1.647 1.00 . A A . 73 PHE CE1 1 1
6 15562 1 1 74 PHE CE2 C 6.861 1.109 2.216 1.00 . A A . 73 PHE CE2 1 1
6 15563 1 1 74 PHE CG C 7.945 1.490 0.079 1.00 . A A . 73 PHE CG 1 1
6 15564 1 1 74 PHE CZ C 7.847 0.172 2.548 1.00 . A A . 73 PHE CZ 1 1
6 15565 1 1 74 PHE H H 7.281 3.015 -3.616 1.00 . A A . 73 PHE H 1 1
6 15566 1 1 74 PHE HA H 8.232 0.453 -2.491 1.00 . A A . 73 PHE HA 1 1
6 15567 1 1 74 PHE HB2 H 9.017 2.524 -1.442 1.00 . A A . 73 PHE HB2 1 1
6 15568 1 1 74 PHE HB3 H 7.358 3.074 -1.220 1.00 . A A . 73 PHE HB3 1 1
6 15569 1 1 74 PHE HD1 H 9.729 0.340 -0.283 1.00 . A A . 73 PHE HD1 1 1
6 15570 1 1 74 PHE HD2 H 6.149 2.490 0.725 1.00 . A A . 73 PHE HD2 1 1
6 15571 1 1 74 PHE HE1 H 9.642 -0.828 1.903 1.00 . A A . 73 PHE HE1 1 1
6 15572 1 1 74 PHE HE2 H 6.063 1.323 2.911 1.00 . A A . 73 PHE HE2 1 1
6 15573 1 1 74 PHE HZ H 7.810 -0.336 3.501 1.00 . A A . 73 PHE HZ 1 1
6 15574 1 1 74 PHE N N 7.391 2.042 -3.647 1.00 . A A . 73 PHE N 1 1
6 15575 1 1 74 PHE O O 6.187 -0.543 -1.633 1.00 . A A . 73 PHE O 1 1
6 15576 1 1 75 MET C C 3.610 -0.552 -2.875 1.00 . A A . 74 MET C 1 1
6 15577 1 1 75 MET CA C 3.824 0.578 -1.858 1.00 . A A . 74 MET CA 1 1
6 15578 1 1 75 MET CB C 2.658 1.575 -1.907 1.00 . A A . 74 MET CB 1 1
6 15579 1 1 75 MET CE C 1.784 -0.582 1.113 1.00 . A A . 74 MET CE 1 1
6 15580 1 1 75 MET CG C 1.482 1.035 -1.086 1.00 . A A . 74 MET CG 1 1
6 15581 1 1 75 MET H H 5.112 2.185 -2.521 1.00 . A A . 74 MET H 1 1
6 15582 1 1 75 MET HA H 3.892 0.130 -0.877 1.00 . A A . 74 MET HA 1 1
6 15583 1 1 75 MET HB2 H 2.979 2.522 -1.497 1.00 . A A . 74 MET HB2 1 1
6 15584 1 1 75 MET HB3 H 2.345 1.715 -2.931 1.00 . A A . 74 MET HB3 1 1
6 15585 1 1 75 MET HE1 H 2.511 -1.130 0.530 1.00 . A A . 74 MET HE1 1 1
6 15586 1 1 75 MET HE2 H 1.995 -0.704 2.167 1.00 . A A . 74 MET HE2 1 1
6 15587 1 1 75 MET HE3 H 0.798 -0.960 0.900 1.00 . A A . 74 MET HE3 1 1
6 15588 1 1 75 MET HG2 H 0.596 1.613 -1.308 1.00 . A A . 74 MET HG2 1 1
6 15589 1 1 75 MET HG3 H 1.310 0.001 -1.342 1.00 . A A . 74 MET HG3 1 1
6 15590 1 1 75 MET N N 5.106 1.265 -2.181 1.00 . A A . 74 MET N 1 1
6 15591 1 1 75 MET O O 3.410 -1.689 -2.496 1.00 . A A . 74 MET O 1 1
6 15592 1 1 75 MET SD S 1.868 1.177 0.683 1.00 . A A . 74 MET SD 1 1
6 15593 1 1 76 ALA C C 4.391 -2.543 -4.880 1.00 . A A . 75 ALA C 1 1
6 15594 1 1 76 ALA CA C 3.441 -1.371 -5.146 1.00 . A A . 75 ALA CA 1 1
6 15595 1 1 76 ALA CB C 3.703 -0.823 -6.551 1.00 . A A . 75 ALA CB 1 1
6 15596 1 1 76 ALA H H 3.798 0.631 -4.478 1.00 . A A . 75 ALA H 1 1
6 15597 1 1 76 ALA HA H 2.432 -1.751 -5.098 1.00 . A A . 75 ALA HA 1 1
6 15598 1 1 76 ALA HB1 H 4.665 -0.333 -6.573 1.00 . A A . 75 ALA HB1 1 1
6 15599 1 1 76 ALA HB2 H 3.697 -1.637 -7.261 1.00 . A A . 75 ALA HB2 1 1
6 15600 1 1 76 ALA HB3 H 2.932 -0.113 -6.810 1.00 . A A . 75 ALA HB3 1 1
6 15601 1 1 76 ALA N N 3.646 -0.279 -4.148 1.00 . A A . 75 ALA N 1 1
6 15602 1 1 76 ALA O O 3.980 -3.687 -4.888 1.00 . A A . 75 ALA O 1 1
6 15603 1 1 77 PHE C C 6.238 -4.102 -3.078 1.00 . A A . 76 PHE C 1 1
6 15604 1 1 77 PHE CA C 6.585 -3.435 -4.416 1.00 . A A . 76 PHE CA 1 1
6 15605 1 1 77 PHE CB C 8.050 -2.936 -4.406 1.00 . A A . 76 PHE CB 1 1
6 15606 1 1 77 PHE CD1 C 8.745 -4.312 -6.413 1.00 . A A . 76 PHE CD1 1 1
6 15607 1 1 77 PHE CD2 C 9.120 -1.916 -6.469 1.00 . A A . 76 PHE CD2 1 1
6 15608 1 1 77 PHE CE1 C 9.294 -4.426 -7.693 1.00 . A A . 76 PHE CE1 1 1
6 15609 1 1 77 PHE CE2 C 9.671 -2.033 -7.750 1.00 . A A . 76 PHE CE2 1 1
6 15610 1 1 77 PHE CG C 8.655 -3.056 -5.796 1.00 . A A . 76 PHE CG 1 1
6 15611 1 1 77 PHE CZ C 9.757 -3.288 -8.362 1.00 . A A . 76 PHE CZ 1 1
6 15612 1 1 77 PHE H H 5.981 -1.368 -4.664 1.00 . A A . 76 PHE H 1 1
6 15613 1 1 77 PHE HA H 6.451 -4.162 -5.203 1.00 . A A . 76 PHE HA 1 1
6 15614 1 1 77 PHE HB2 H 8.073 -1.904 -4.093 1.00 . A A . 76 PHE HB2 1 1
6 15615 1 1 77 PHE HB3 H 8.636 -3.528 -3.716 1.00 . A A . 76 PHE HB3 1 1
6 15616 1 1 77 PHE HD1 H 8.393 -5.194 -5.899 1.00 . A A . 76 PHE HD1 1 1
6 15617 1 1 77 PHE HD2 H 9.058 -0.949 -5.998 1.00 . A A . 76 PHE HD2 1 1
6 15618 1 1 77 PHE HE1 H 9.359 -5.394 -8.165 1.00 . A A . 76 PHE HE1 1 1
6 15619 1 1 77 PHE HE2 H 10.028 -1.155 -8.266 1.00 . A A . 76 PHE HE2 1 1
6 15620 1 1 77 PHE HZ H 10.181 -3.377 -9.350 1.00 . A A . 76 PHE HZ 1 1
6 15621 1 1 77 PHE N N 5.651 -2.293 -4.660 1.00 . A A . 76 PHE N 1 1
6 15622 1 1 77 PHE O O 6.360 -5.301 -2.923 1.00 . A A . 76 PHE O 1 1
6 15623 1 1 78 VAL C C 4.219 -4.866 -1.015 1.00 . A A . 77 VAL C 1 1
6 15624 1 1 78 VAL CA C 5.433 -3.952 -0.810 1.00 . A A . 77 VAL CA 1 1
6 15625 1 1 78 VAL CB C 5.103 -2.838 0.198 1.00 . A A . 77 VAL CB 1 1
6 15626 1 1 78 VAL CG1 C 4.337 -3.414 1.398 1.00 . A A . 77 VAL CG1 1 1
6 15627 1 1 78 VAL CG2 C 6.406 -2.193 0.693 1.00 . A A . 77 VAL CG2 1 1
6 15628 1 1 78 VAL H H 5.691 -2.378 -2.268 1.00 . A A . 77 VAL H 1 1
6 15629 1 1 78 VAL HA H 6.265 -4.537 -0.443 1.00 . A A . 77 VAL HA 1 1
6 15630 1 1 78 VAL HB H 4.493 -2.089 -0.286 1.00 . A A . 77 VAL HB 1 1
6 15631 1 1 78 VAL HG11 H 4.816 -4.325 1.726 1.00 . A A . 77 VAL HG11 1 1
6 15632 1 1 78 VAL HG12 H 4.338 -2.696 2.205 1.00 . A A . 77 VAL HG12 1 1
6 15633 1 1 78 VAL HG13 H 3.320 -3.628 1.107 1.00 . A A . 77 VAL HG13 1 1
6 15634 1 1 78 VAL HG21 H 7.096 -2.087 -0.131 1.00 . A A . 77 VAL HG21 1 1
6 15635 1 1 78 VAL HG22 H 6.187 -1.220 1.106 1.00 . A A . 77 VAL HG22 1 1
6 15636 1 1 78 VAL HG23 H 6.853 -2.815 1.456 1.00 . A A . 77 VAL HG23 1 1
6 15637 1 1 78 VAL N N 5.797 -3.343 -2.121 1.00 . A A . 77 VAL N 1 1
6 15638 1 1 78 VAL O O 4.075 -5.879 -0.359 1.00 . A A . 77 VAL O 1 1
6 15639 1 1 79 SER C C 2.548 -6.665 -2.860 1.00 . A A . 78 SER C 1 1
6 15640 1 1 79 SER CA C 2.144 -5.361 -2.161 1.00 . A A . 78 SER CA 1 1
6 15641 1 1 79 SER CB C 1.163 -4.594 -3.047 1.00 . A A . 78 SER CB 1 1
6 15642 1 1 79 SER H H 3.480 -3.694 -2.435 1.00 . A A . 78 SER H 1 1
6 15643 1 1 79 SER HA H 1.670 -5.592 -1.218 1.00 . A A . 78 SER HA 1 1
6 15644 1 1 79 SER HB2 H 0.996 -3.613 -2.636 1.00 . A A . 78 SER HB2 1 1
6 15645 1 1 79 SER HB3 H 1.578 -4.499 -4.042 1.00 . A A . 78 SER HB3 1 1
6 15646 1 1 79 SER HG H -0.334 -5.365 -4.021 1.00 . A A . 78 SER HG 1 1
6 15647 1 1 79 SER N N 3.346 -4.516 -1.917 1.00 . A A . 78 SER N 1 1
6 15648 1 1 79 SER O O 2.222 -7.746 -2.413 1.00 . A A . 78 SER O 1 1
6 15649 1 1 79 SER OG O -0.072 -5.296 -3.100 1.00 . A A . 78 SER OG 1 1
6 15650 1 1 80 MET C C 4.303 -8.809 -3.788 1.00 . A A . 79 MET C 1 1
6 15651 1 1 80 MET CA C 3.633 -7.797 -4.718 1.00 . A A . 79 MET CA 1 1
6 15652 1 1 80 MET CB C 4.614 -7.411 -5.829 1.00 . A A . 79 MET CB 1 1
6 15653 1 1 80 MET CE C 5.681 -6.968 -8.860 1.00 . A A . 79 MET CE 1 1
6 15654 1 1 80 MET CG C 3.915 -6.508 -6.850 1.00 . A A . 79 MET CG 1 1
6 15655 1 1 80 MET H H 3.463 -5.690 -4.333 1.00 . A A . 79 MET H 1 1
6 15656 1 1 80 MET HA H 2.758 -8.248 -5.161 1.00 . A A . 79 MET HA 1 1
6 15657 1 1 80 MET HB2 H 5.453 -6.885 -5.398 1.00 . A A . 79 MET HB2 1 1
6 15658 1 1 80 MET HB3 H 4.965 -8.304 -6.323 1.00 . A A . 79 MET HB3 1 1
6 15659 1 1 80 MET HE1 H 4.816 -7.386 -9.355 1.00 . A A . 79 MET HE1 1 1
6 15660 1 1 80 MET HE2 H 6.384 -6.603 -9.596 1.00 . A A . 79 MET HE2 1 1
6 15661 1 1 80 MET HE3 H 6.154 -7.729 -8.261 1.00 . A A . 79 MET HE3 1 1
6 15662 1 1 80 MET HG2 H 3.324 -7.114 -7.522 1.00 . A A . 79 MET HG2 1 1
6 15663 1 1 80 MET HG3 H 3.272 -5.807 -6.337 1.00 . A A . 79 MET HG3 1 1
6 15664 1 1 80 MET N N 3.232 -6.569 -3.968 1.00 . A A . 79 MET N 1 1
6 15665 1 1 80 MET O O 4.088 -9.998 -3.903 1.00 . A A . 79 MET O 1 1
6 15666 1 1 80 MET SD S 5.160 -5.598 -7.798 1.00 . A A . 79 MET SD 1 1
6 15667 1 1 81 VAL C C 4.790 -9.865 -0.938 1.00 . A A . 80 VAL C 1 1
6 15668 1 1 81 VAL CA C 5.793 -9.323 -1.957 1.00 . A A . 80 VAL CA 1 1
6 15669 1 1 81 VAL CB C 6.939 -8.625 -1.220 1.00 . A A . 80 VAL CB 1 1
6 15670 1 1 81 VAL CG1 C 7.692 -9.648 -0.367 1.00 . A A . 80 VAL CG1 1 1
6 15671 1 1 81 VAL CG2 C 7.904 -8.003 -2.234 1.00 . A A . 80 VAL CG2 1 1
6 15672 1 1 81 VAL H H 5.278 -7.396 -2.794 1.00 . A A . 80 VAL H 1 1
6 15673 1 1 81 VAL HA H 6.186 -10.149 -2.534 1.00 . A A . 80 VAL HA 1 1
6 15674 1 1 81 VAL HB H 6.537 -7.851 -0.581 1.00 . A A . 80 VAL HB 1 1
6 15675 1 1 81 VAL HG11 H 7.921 -10.517 -0.966 1.00 . A A . 80 VAL HG11 1 1
6 15676 1 1 81 VAL HG12 H 8.610 -9.209 -0.005 1.00 . A A . 80 VAL HG12 1 1
6 15677 1 1 81 VAL HG13 H 7.077 -9.940 0.471 1.00 . A A . 80 VAL HG13 1 1
6 15678 1 1 81 VAL HG21 H 7.343 -7.483 -2.996 1.00 . A A . 80 VAL HG21 1 1
6 15679 1 1 81 VAL HG22 H 8.556 -7.306 -1.728 1.00 . A A . 80 VAL HG22 1 1
6 15680 1 1 81 VAL HG23 H 8.496 -8.782 -2.691 1.00 . A A . 80 VAL HG23 1 1
6 15681 1 1 81 VAL N N 5.114 -8.360 -2.875 1.00 . A A . 80 VAL N 1 1
6 15682 1 1 81 VAL O O 4.603 -11.060 -0.822 1.00 . A A . 80 VAL O 1 1
6 15683 1 1 82 THR C C 2.121 -10.378 0.060 1.00 . A A . 81 THR C 1 1
6 15684 1 1 82 THR CA C 3.148 -9.508 0.788 1.00 . A A . 81 THR CA 1 1
6 15685 1 1 82 THR CB C 2.449 -8.314 1.444 1.00 . A A . 81 THR CB 1 1
6 15686 1 1 82 THR CG2 C 3.359 -7.705 2.513 1.00 . A A . 81 THR CG2 1 1
6 15687 1 1 82 THR H H 4.287 -8.050 -0.307 1.00 . A A . 81 THR H 1 1
6 15688 1 1 82 THR HA H 3.653 -10.096 1.540 1.00 . A A . 81 THR HA 1 1
6 15689 1 1 82 THR HB H 1.533 -8.642 1.903 1.00 . A A . 81 THR HB 1 1
6 15690 1 1 82 THR HG1 H 1.577 -7.734 -0.195 1.00 . A A . 81 THR HG1 1 1
6 15691 1 1 82 THR HG21 H 4.362 -7.615 2.122 1.00 . A A . 81 THR HG21 1 1
6 15692 1 1 82 THR HG22 H 2.990 -6.728 2.786 1.00 . A A . 81 THR HG22 1 1
6 15693 1 1 82 THR HG23 H 3.368 -8.344 3.384 1.00 . A A . 81 THR HG23 1 1
6 15694 1 1 82 THR N N 4.136 -9.011 -0.204 1.00 . A A . 81 THR N 1 1
6 15695 1 1 82 THR O O 1.706 -11.410 0.548 1.00 . A A . 81 THR O 1 1
6 15696 1 1 82 THR OG1 O 2.160 -7.336 0.455 1.00 . A A . 81 THR OG1 1 1
6 15697 1 1 83 THR C C 1.407 -12.013 -2.459 1.00 . A A . 82 THR C 1 1
6 15698 1 1 83 THR CA C 0.726 -10.767 -1.885 1.00 . A A . 82 THR CA 1 1
6 15699 1 1 83 THR CB C 0.159 -9.917 -3.025 1.00 . A A . 82 THR CB 1 1
6 15700 1 1 83 THR CG2 C -0.676 -8.774 -2.445 1.00 . A A . 82 THR CG2 1 1
6 15701 1 1 83 THR H H 2.072 -9.136 -1.486 1.00 . A A . 82 THR H 1 1
6 15702 1 1 83 THR HA H -0.078 -11.069 -1.230 1.00 . A A . 82 THR HA 1 1
6 15703 1 1 83 THR HB H -0.466 -10.531 -3.655 1.00 . A A . 82 THR HB 1 1
6 15704 1 1 83 THR HG1 H 0.861 -8.753 -4.414 1.00 . A A . 82 THR HG1 1 1
6 15705 1 1 83 THR HG21 H -0.140 -8.314 -1.629 1.00 . A A . 82 THR HG21 1 1
6 15706 1 1 83 THR HG22 H -0.862 -8.037 -3.213 1.00 . A A . 82 THR HG22 1 1
6 15707 1 1 83 THR HG23 H -1.617 -9.162 -2.084 1.00 . A A . 82 THR HG23 1 1
6 15708 1 1 83 THR N N 1.717 -9.969 -1.111 1.00 . A A . 82 THR N 1 1
6 15709 1 1 83 THR O O 0.759 -12.987 -2.790 1.00 . A A . 82 THR O 1 1
6 15710 1 1 83 THR OG1 O 1.228 -9.386 -3.793 1.00 . A A . 82 THR OG1 1 1
6 15711 1 1 84 ALA C C 3.046 -14.414 -2.295 1.00 . A A . 83 ALA C 1 1
6 15712 1 1 84 ALA CA C 3.419 -13.190 -3.126 1.00 . A A . 83 ALA CA 1 1
6 15713 1 1 84 ALA CB C 4.932 -12.974 -3.053 1.00 . A A . 83 ALA CB 1 1
6 15714 1 1 84 ALA H H 3.220 -11.210 -2.293 1.00 . A A . 83 ALA H 1 1
6 15715 1 1 84 ALA HA H 3.124 -13.346 -4.153 1.00 . A A . 83 ALA HA 1 1
6 15716 1 1 84 ALA HB1 H 5.182 -12.026 -3.499 1.00 . A A . 83 ALA HB1 1 1
6 15717 1 1 84 ALA HB2 H 5.247 -12.981 -2.020 1.00 . A A . 83 ALA HB2 1 1
6 15718 1 1 84 ALA HB3 H 5.434 -13.767 -3.587 1.00 . A A . 83 ALA HB3 1 1
6 15719 1 1 84 ALA N N 2.710 -11.997 -2.577 1.00 . A A . 83 ALA N 1 1
6 15720 1 1 84 ALA O O 3.078 -15.534 -2.766 1.00 . A A . 83 ALA O 1 1
6 15721 1 1 85 CYS C C 0.944 -15.889 -0.637 1.00 . A A . 84 CYS C 1 1
6 15722 1 1 85 CYS CA C 2.308 -15.357 -0.193 1.00 . A A . 84 CYS CA 1 1
6 15723 1 1 85 CYS CB C 2.227 -14.893 1.263 1.00 . A A . 84 CYS CB 1 1
6 15724 1 1 85 CYS H H 2.671 -13.294 -0.702 1.00 . A A . 84 CYS H 1 1
6 15725 1 1 85 CYS HA H 3.048 -16.139 -0.284 1.00 . A A . 84 CYS HA 1 1
6 15726 1 1 85 CYS HB2 H 3.216 -14.642 1.616 1.00 . A A . 84 CYS HB2 1 1
6 15727 1 1 85 CYS HB3 H 1.591 -14.023 1.328 1.00 . A A . 84 CYS HB3 1 1
6 15728 1 1 85 CYS HG H 1.149 -15.822 3.064 1.00 . A A . 84 CYS HG 1 1
6 15729 1 1 85 CYS N N 2.688 -14.208 -1.059 1.00 . A A . 84 CYS N 1 1
6 15730 1 1 85 CYS O O 0.119 -15.156 -1.146 1.00 . A A . 84 CYS O 1 1
6 15731 1 1 85 CYS SG S 1.540 -16.220 2.284 1.00 . A A . 84 CYS SG 1 1
6 15732 1 1 86 HIS C C -1.750 -16.836 -0.417 1.00 . A A . 85 HIS C 1 1
6 15733 1 1 86 HIS CA C -0.606 -17.744 -0.874 1.00 . A A . 85 HIS CA 1 1
6 15734 1 1 86 HIS CB C -0.770 -19.127 -0.242 1.00 . A A . 85 HIS CB 1 1
6 15735 1 1 86 HIS CD2 C -3.182 -20.130 0.050 1.00 . A A . 85 HIS CD2 1 1
6 15736 1 1 86 HIS CE1 C -3.628 -20.490 -2.040 1.00 . A A . 85 HIS CE1 1 1
6 15737 1 1 86 HIS CG C -2.085 -19.720 -0.667 1.00 . A A . 85 HIS CG 1 1
6 15738 1 1 86 HIS H H 1.386 -17.733 -0.048 1.00 . A A . 85 HIS H 1 1
6 15739 1 1 86 HIS HA H -0.629 -17.837 -1.949 1.00 . A A . 85 HIS HA 1 1
6 15740 1 1 86 HIS HB2 H 0.036 -19.768 -0.566 1.00 . A A . 85 HIS HB2 1 1
6 15741 1 1 86 HIS HB3 H -0.748 -19.036 0.834 1.00 . A A . 85 HIS HB3 1 1
6 15742 1 1 86 HIS HD1 H -1.814 -19.776 -2.767 1.00 . A A . 85 HIS HD1 1 1
6 15743 1 1 86 HIS HD2 H -3.276 -20.082 1.125 1.00 . A A . 85 HIS HD2 1 1
6 15744 1 1 86 HIS HE1 H -4.132 -20.779 -2.950 1.00 . A A . 85 HIS HE1 1 1
6 15745 1 1 86 HIS N N 0.703 -17.160 -0.456 1.00 . A A . 85 HIS N 1 1
6 15746 1 1 86 HIS ND1 N -2.392 -19.959 -1.997 1.00 . A A . 85 HIS ND1 1 1
6 15747 1 1 86 HIS NE2 N -4.155 -20.615 -0.819 1.00 . A A . 85 HIS NE2 1 1
6 15748 1 1 86 HIS O O -1.561 -15.934 0.375 1.00 . A A . 85 HIS O 1 1
6 15749 1 1 87 GLU C C -4.106 -16.054 1.013 1.00 . A A . 86 GLU C 1 1
6 15750 1 1 87 GLU CA C -4.092 -16.213 -0.509 1.00 . A A . 86 GLU CA 1 1
6 15751 1 1 87 GLU CB C -5.396 -16.870 -0.965 1.00 . A A . 86 GLU CB 1 1
6 15752 1 1 87 GLU CD C -6.749 -17.552 -2.951 1.00 . A A . 86 GLU CD 1 1
6 15753 1 1 87 GLU CG C -5.457 -16.874 -2.493 1.00 . A A . 86 GLU CG 1 1
6 15754 1 1 87 GLU H H -3.067 -17.797 -1.551 1.00 . A A . 86 GLU H 1 1
6 15755 1 1 87 GLU HA H -3.999 -15.241 -0.970 1.00 . A A . 86 GLU HA 1 1
6 15756 1 1 87 GLU HB2 H -5.435 -17.886 -0.598 1.00 . A A . 86 GLU HB2 1 1
6 15757 1 1 87 GLU HB3 H -6.235 -16.313 -0.575 1.00 . A A . 86 GLU HB3 1 1
6 15758 1 1 87 GLU HG2 H -5.434 -15.857 -2.857 1.00 . A A . 86 GLU HG2 1 1
6 15759 1 1 87 GLU HG3 H -4.610 -17.417 -2.886 1.00 . A A . 86 GLU HG3 1 1
6 15760 1 1 87 GLU N N -2.937 -17.065 -0.912 1.00 . A A . 86 GLU N 1 1
6 15761 1 1 87 GLU O O -4.438 -16.969 1.740 1.00 . A A . 86 GLU O 1 1
6 15762 1 1 87 GLU OE1 O -7.509 -17.973 -2.094 1.00 . A A . 86 GLU OE1 1 1
6 15763 1 1 87 GLU OE2 O -6.958 -17.638 -4.150 1.00 . A A . 86 GLU OE2 1 1
6 15764 1 1 88 PHE C C -5.166 -14.751 3.509 1.00 . A A . 87 PHE C 1 1
6 15765 1 1 88 PHE CA C -3.735 -14.678 2.970 1.00 . A A . 87 PHE CA 1 1
6 15766 1 1 88 PHE CB C -3.134 -13.305 3.281 1.00 . A A . 87 PHE CB 1 1
6 15767 1 1 88 PHE CD1 C -3.411 -11.902 1.205 1.00 . A A . 87 PHE CD1 1 1
6 15768 1 1 88 PHE CD2 C -4.958 -11.584 3.045 1.00 . A A . 87 PHE CD2 1 1
6 15769 1 1 88 PHE CE1 C -4.075 -10.909 0.475 1.00 . A A . 87 PHE CE1 1 1
6 15770 1 1 88 PHE CE2 C -5.621 -10.590 2.315 1.00 . A A . 87 PHE CE2 1 1
6 15771 1 1 88 PHE CG C -3.852 -12.239 2.490 1.00 . A A . 87 PHE CG 1 1
6 15772 1 1 88 PHE CZ C -5.180 -10.253 1.030 1.00 . A A . 87 PHE CZ 1 1
6 15773 1 1 88 PHE H H -3.480 -14.175 0.892 1.00 . A A . 87 PHE H 1 1
6 15774 1 1 88 PHE HA H -3.138 -15.445 3.440 1.00 . A A . 87 PHE HA 1 1
6 15775 1 1 88 PHE HB2 H -3.236 -13.100 4.337 1.00 . A A . 87 PHE HB2 1 1
6 15776 1 1 88 PHE HB3 H -2.087 -13.304 3.016 1.00 . A A . 87 PHE HB3 1 1
6 15777 1 1 88 PHE HD1 H -2.558 -12.408 0.777 1.00 . A A . 87 PHE HD1 1 1
6 15778 1 1 88 PHE HD2 H -5.298 -11.844 4.036 1.00 . A A . 87 PHE HD2 1 1
6 15779 1 1 88 PHE HE1 H -3.734 -10.649 -0.517 1.00 . A A . 87 PHE HE1 1 1
6 15780 1 1 88 PHE HE2 H -6.474 -10.085 2.743 1.00 . A A . 87 PHE HE2 1 1
6 15781 1 1 88 PHE HZ H -5.692 -9.487 0.467 1.00 . A A . 87 PHE HZ 1 1
6 15782 1 1 88 PHE N N -3.746 -14.899 1.498 1.00 . A A . 87 PHE N 1 1
6 15783 1 1 88 PHE O O -5.385 -15.017 4.674 1.00 . A A . 87 PHE O 1 1
6 15784 1 1 89 PHE C C -7.775 -15.886 3.912 1.00 . A A . 88 PHE C 1 1
6 15785 1 1 89 PHE CA C -7.556 -14.578 3.150 1.00 . A A . 88 PHE CA 1 1
6 15786 1 1 89 PHE CB C -8.507 -14.519 1.952 1.00 . A A . 88 PHE CB 1 1
6 15787 1 1 89 PHE CD1 C -8.486 -12.009 1.703 1.00 . A A . 88 PHE CD1 1 1
6 15788 1 1 89 PHE CD2 C -7.707 -13.366 -0.150 1.00 . A A . 88 PHE CD2 1 1
6 15789 1 1 89 PHE CE1 C -8.227 -10.849 0.962 1.00 . A A . 88 PHE CE1 1 1
6 15790 1 1 89 PHE CE2 C -7.448 -12.207 -0.890 1.00 . A A . 88 PHE CE2 1 1
6 15791 1 1 89 PHE CG C -8.226 -13.268 1.148 1.00 . A A . 88 PHE CG 1 1
6 15792 1 1 89 PHE CZ C -7.708 -10.948 -0.335 1.00 . A A . 88 PHE CZ 1 1
6 15793 1 1 89 PHE H H -5.950 -14.306 1.737 1.00 . A A . 88 PHE H 1 1
6 15794 1 1 89 PHE HA H -7.753 -13.749 3.810 1.00 . A A . 88 PHE HA 1 1
6 15795 1 1 89 PHE HB2 H -8.359 -15.392 1.332 1.00 . A A . 88 PHE HB2 1 1
6 15796 1 1 89 PHE HB3 H -9.527 -14.497 2.304 1.00 . A A . 88 PHE HB3 1 1
6 15797 1 1 89 PHE HD1 H -8.887 -11.932 2.703 1.00 . A A . 88 PHE HD1 1 1
6 15798 1 1 89 PHE HD2 H -7.506 -14.337 -0.579 1.00 . A A . 88 PHE HD2 1 1
6 15799 1 1 89 PHE HE1 H -8.427 -9.877 1.390 1.00 . A A . 88 PHE HE1 1 1
6 15800 1 1 89 PHE HE2 H -7.047 -12.283 -1.890 1.00 . A A . 88 PHE HE2 1 1
6 15801 1 1 89 PHE HZ H -7.509 -10.054 -0.906 1.00 . A A . 88 PHE HZ 1 1
6 15802 1 1 89 PHE N N -6.144 -14.519 2.674 1.00 . A A . 88 PHE N 1 1
6 15803 1 1 89 PHE O O -8.427 -15.920 4.937 1.00 . A A . 88 PHE O 1 1
6 15804 1 1 90 GLU C C -6.116 -18.594 4.888 1.00 . A A . 89 GLU C 1 1
6 15805 1 1 90 GLU CA C -7.384 -18.283 4.092 1.00 . A A . 89 GLU CA 1 1
6 15806 1 1 90 GLU CB C -7.601 -19.371 3.037 1.00 . A A . 89 GLU CB 1 1
6 15807 1 1 90 GLU CD C -9.154 -20.218 1.271 1.00 . A A . 89 GLU CD 1 1
6 15808 1 1 90 GLU CG C -8.915 -19.109 2.297 1.00 . A A . 89 GLU CG 1 1
6 15809 1 1 90 GLU H H -6.708 -16.901 2.590 1.00 . A A . 89 GLU H 1 1
6 15810 1 1 90 GLU HA H -8.231 -18.256 4.759 1.00 . A A . 89 GLU HA 1 1
6 15811 1 1 90 GLU HB2 H -6.782 -19.359 2.334 1.00 . A A . 89 GLU HB2 1 1
6 15812 1 1 90 GLU HB3 H -7.649 -20.335 3.519 1.00 . A A . 89 GLU HB3 1 1
6 15813 1 1 90 GLU HG2 H -9.730 -19.091 3.006 1.00 . A A . 89 GLU HG2 1 1
6 15814 1 1 90 GLU HG3 H -8.858 -18.158 1.789 1.00 . A A . 89 GLU HG3 1 1
6 15815 1 1 90 GLU N N -7.227 -16.962 3.413 1.00 . A A . 89 GLU N 1 1
6 15816 1 1 90 GLU O O -5.485 -19.614 4.697 1.00 . A A . 89 GLU O 1 1
6 15817 1 1 90 GLU OE1 O -8.299 -21.080 1.151 1.00 . A A . 89 GLU OE1 1 1
6 15818 1 1 90 GLU OE2 O -10.186 -20.185 0.623 1.00 . A A . 89 GLU OE2 1 1
6 15819 1 1 91 HIS C C -4.743 -19.155 7.523 1.00 . A A . 90 HIS C 1 1
6 15820 1 1 91 HIS CA C -4.512 -17.963 6.592 1.00 . A A . 90 HIS CA 1 1
6 15821 1 1 91 HIS CB C -4.200 -16.719 7.426 1.00 . A A . 90 HIS CB 1 1
6 15822 1 1 91 HIS CD2 C -1.610 -16.755 7.864 1.00 . A A . 90 HIS CD2 1 1
6 15823 1 1 91 HIS CE1 C -1.646 -17.492 9.901 1.00 . A A . 90 HIS CE1 1 1
6 15824 1 1 91 HIS CG C -2.929 -16.938 8.197 1.00 . A A . 90 HIS CG 1 1
6 15825 1 1 91 HIS H H -6.263 -16.904 5.920 1.00 . A A . 90 HIS H 1 1
6 15826 1 1 91 HIS HA H -3.682 -18.174 5.935 1.00 . A A . 90 HIS HA 1 1
6 15827 1 1 91 HIS HB2 H -4.083 -15.867 6.772 1.00 . A A . 90 HIS HB2 1 1
6 15828 1 1 91 HIS HB3 H -5.012 -16.535 8.115 1.00 . A A . 90 HIS HB3 1 1
6 15829 1 1 91 HIS HD1 H -3.717 -17.638 10.035 1.00 . A A . 90 HIS HD1 1 1
6 15830 1 1 91 HIS HD2 H -1.254 -16.395 6.910 1.00 . A A . 90 HIS HD2 1 1
6 15831 1 1 91 HIS HE1 H -1.337 -17.830 10.879 1.00 . A A . 90 HIS HE1 1 1
6 15832 1 1 91 HIS N N -5.739 -17.720 5.781 1.00 . A A . 90 HIS N 1 1
6 15833 1 1 91 HIS ND1 N -2.928 -17.408 9.501 1.00 . A A . 90 HIS ND1 1 1
6 15834 1 1 91 HIS NE2 N -0.801 -17.105 8.941 1.00 . A A . 90 HIS NE2 1 1
6 15835 1 1 91 HIS O O -5.391 -19.040 8.544 1.00 . A A . 90 HIS O 1 1
6 15836 1 1 92 GLU C C -3.471 -21.399 9.256 1.00 . A A . 91 GLU C 1 1
6 15837 1 1 92 GLU CA C -4.407 -21.494 8.050 1.00 . A A . 91 GLU CA 1 1
6 15838 1 1 92 GLU CB C -4.088 -22.761 7.253 1.00 . A A . 91 GLU CB 1 1
6 15839 1 1 92 GLU CD C -4.562 -24.015 5.145 1.00 . A A . 91 GLU CD 1 1
6 15840 1 1 92 GLU CG C -4.918 -22.777 5.969 1.00 . A A . 91 GLU CG 1 1
6 15841 1 1 92 GLU H H -3.697 -20.372 6.354 1.00 . A A . 91 GLU H 1 1
6 15842 1 1 92 GLU HA H -5.431 -21.532 8.392 1.00 . A A . 91 GLU HA 1 1
6 15843 1 1 92 GLU HB2 H -3.037 -22.774 7.005 1.00 . A A . 91 GLU HB2 1 1
6 15844 1 1 92 GLU HB3 H -4.330 -23.630 7.847 1.00 . A A . 91 GLU HB3 1 1
6 15845 1 1 92 GLU HG2 H -5.969 -22.800 6.220 1.00 . A A . 91 GLU HG2 1 1
6 15846 1 1 92 GLU HG3 H -4.706 -21.889 5.392 1.00 . A A . 91 GLU HG3 1 1
6 15847 1 1 92 GLU N N -4.218 -20.299 7.181 1.00 . A A . 91 GLU N 1 1
6 15848 1 1 92 GLU O O -3.106 -20.290 9.612 1.00 . A A . 91 GLU O 1 1
6 15849 1 1 92 GLU OXT O -3.134 -22.436 9.803 1.00 . A A . 91 GLU OXT 1 1
6 15850 1 1 92 GLU OE1 O -3.382 -24.302 5.023 1.00 . A A . 91 GLU OE1 1 1
6 15851 1 1 92 GLU OE2 O -5.474 -24.655 4.650 1.00 . A A . 91 GLU OE2 1 1
6 15852 2 1 2 SER C C 7.196 -3.053 14.363 1.00 . B B . 1 SER C 1 1
6 15853 2 1 2 SER CA C 8.592 -3.679 14.373 1.00 . B B . 1 SER CA 1 1
6 15854 2 1 2 SER CB C 9.404 -3.135 13.198 1.00 . B B . 1 SER CB 1 1
6 15855 2 1 2 SER H H 8.806 -5.615 13.450 1.00 . B B . 1 SER H 1 1
6 15856 2 1 2 SER HA H 9.089 -3.437 15.301 1.00 . B B . 1 SER HA 1 1
6 15857 2 1 2 SER HB2 H 9.717 -2.127 13.410 1.00 . B B . 1 SER HB2 1 1
6 15858 2 1 2 SER HB3 H 10.277 -3.756 13.046 1.00 . B B . 1 SER HB3 1 1
6 15859 2 1 2 SER HG H 9.162 -3.323 11.277 1.00 . B B . 1 SER HG 1 1
6 15860 2 1 2 SER N N 8.469 -5.159 14.250 1.00 . B B . 1 SER N 1 1
6 15861 2 1 2 SER O O 6.214 -3.712 14.086 1.00 . B B . 1 SER O 1 1
6 15862 2 1 2 SER OG O 8.595 -3.137 12.029 1.00 . B B . 1 SER OG 1 1
6 15863 2 1 3 GLU C C 5.108 -1.287 13.299 1.00 . B B . 2 GLU C 1 1
6 15864 2 1 3 GLU CA C 5.760 -1.132 14.675 1.00 . B B . 2 GLU CA 1 1
6 15865 2 1 3 GLU CB C 5.925 0.357 14.992 1.00 . B B . 2 GLU CB 1 1
6 15866 2 1 3 GLU CD C 7.977 0.154 16.402 1.00 . B B . 2 GLU CD 1 1
6 15867 2 1 3 GLU CG C 6.492 0.520 16.403 1.00 . B B . 2 GLU CG 1 1
6 15868 2 1 3 GLU H H 7.899 -1.271 14.890 1.00 . B B . 2 GLU H 1 1
6 15869 2 1 3 GLU HA H 5.135 -1.594 15.425 1.00 . B B . 2 GLU HA 1 1
6 15870 2 1 3 GLU HB2 H 6.601 0.803 14.278 1.00 . B B . 2 GLU HB2 1 1
6 15871 2 1 3 GLU HB3 H 4.964 0.846 14.934 1.00 . B B . 2 GLU HB3 1 1
6 15872 2 1 3 GLU HG2 H 6.374 1.547 16.721 1.00 . B B . 2 GLU HG2 1 1
6 15873 2 1 3 GLU HG3 H 5.963 -0.131 17.083 1.00 . B B . 2 GLU HG3 1 1
6 15874 2 1 3 GLU N N 7.097 -1.788 14.667 1.00 . B B . 2 GLU N 1 1
6 15875 2 1 3 GLU O O 3.908 -1.431 13.180 1.00 . B B . 2 GLU O 1 1
6 15876 2 1 3 GLU OE1 O 8.741 0.862 15.767 1.00 . B B . 2 GLU OE1 1 1
6 15877 2 1 3 GLU OE2 O 8.325 -0.829 17.036 1.00 . B B . 2 GLU OE2 1 1
6 15878 2 1 4 LEU C C 4.625 -2.729 10.740 1.00 . B B . 3 LEU C 1 1
6 15879 2 1 4 LEU CA C 5.330 -1.375 10.885 1.00 . B B . 3 LEU CA 1 1
6 15880 2 1 4 LEU CB C 6.476 -1.258 9.860 1.00 . B B . 3 LEU CB 1 1
6 15881 2 1 4 LEU CD1 C 7.095 -0.620 7.523 1.00 . B B . 3 LEU CD1 1 1
6 15882 2 1 4 LEU CD2 C 4.804 -1.492 8.009 1.00 . B B . 3 LEU CD2 1 1
6 15883 2 1 4 LEU CG C 5.962 -0.649 8.550 1.00 . B B . 3 LEU CG 1 1
6 15884 2 1 4 LEU H H 6.857 -1.109 12.379 1.00 . B B . 3 LEU H 1 1
6 15885 2 1 4 LEU HA H 4.614 -0.581 10.723 1.00 . B B . 3 LEU HA 1 1
6 15886 2 1 4 LEU HB2 H 7.249 -0.622 10.266 1.00 . B B . 3 LEU HB2 1 1
6 15887 2 1 4 LEU HB3 H 6.891 -2.236 9.660 1.00 . B B . 3 LEU HB3 1 1
6 15888 2 1 4 LEU HD11 H 7.930 -0.063 7.924 1.00 . B B . 3 LEU HD11 1 1
6 15889 2 1 4 LEU HD12 H 7.409 -1.630 7.304 1.00 . B B . 3 LEU HD12 1 1
6 15890 2 1 4 LEU HD13 H 6.748 -0.147 6.617 1.00 . B B . 3 LEU HD13 1 1
6 15891 2 1 4 LEU HD21 H 5.054 -2.540 8.086 1.00 . B B . 3 LEU HD21 1 1
6 15892 2 1 4 LEU HD22 H 3.913 -1.291 8.585 1.00 . B B . 3 LEU HD22 1 1
6 15893 2 1 4 LEU HD23 H 4.626 -1.240 6.974 1.00 . B B . 3 LEU HD23 1 1
6 15894 2 1 4 LEU HG H 5.619 0.360 8.734 1.00 . B B . 3 LEU HG 1 1
6 15895 2 1 4 LEU N N 5.894 -1.245 12.259 1.00 . B B . 3 LEU N 1 1
6 15896 2 1 4 LEU O O 3.483 -2.803 10.332 1.00 . B B . 3 LEU O 1 1
6 15897 2 1 5 GLU C C 3.287 -5.125 11.613 1.00 . B B . 4 GLU C 1 1
6 15898 2 1 5 GLU CA C 4.658 -5.142 10.937 1.00 . B B . 4 GLU CA 1 1
6 15899 2 1 5 GLU CB C 5.540 -6.197 11.607 1.00 . B B . 4 GLU CB 1 1
6 15900 2 1 5 GLU CD C 7.766 -7.325 11.498 1.00 . B B . 4 GLU CD 1 1
6 15901 2 1 5 GLU CG C 6.964 -6.100 11.056 1.00 . B B . 4 GLU CG 1 1
6 15902 2 1 5 GLU H H 6.217 -3.727 11.391 1.00 . B B . 4 GLU H 1 1
6 15903 2 1 5 GLU HA H 4.542 -5.380 9.890 1.00 . B B . 4 GLU HA 1 1
6 15904 2 1 5 GLU HB2 H 5.554 -6.028 12.674 1.00 . B B . 4 GLU HB2 1 1
6 15905 2 1 5 GLU HB3 H 5.144 -7.180 11.403 1.00 . B B . 4 GLU HB3 1 1
6 15906 2 1 5 GLU HG2 H 6.931 -6.059 9.977 1.00 . B B . 4 GLU HG2 1 1
6 15907 2 1 5 GLU HG3 H 7.436 -5.207 11.436 1.00 . B B . 4 GLU HG3 1 1
6 15908 2 1 5 GLU N N 5.295 -3.801 11.066 1.00 . B B . 4 GLU N 1 1
6 15909 2 1 5 GLU O O 2.306 -5.596 11.075 1.00 . B B . 4 GLU O 1 1
6 15910 2 1 5 GLU OE1 O 7.406 -8.421 11.100 1.00 . B B . 4 GLU OE1 1 1
6 15911 2 1 5 GLU OE2 O 8.727 -7.147 12.229 1.00 . B B . 4 GLU OE2 1 1
6 15912 2 1 6 LYS C C 0.835 -3.968 12.596 1.00 . B B . 5 LYS C 1 1
6 15913 2 1 6 LYS CA C 1.924 -4.506 13.524 1.00 . B B . 5 LYS CA 1 1
6 15914 2 1 6 LYS CB C 2.079 -3.545 14.710 1.00 . B B . 5 LYS CB 1 1
6 15915 2 1 6 LYS CD C 1.044 -4.773 16.658 1.00 . B B . 5 LYS CD 1 1
6 15916 2 1 6 LYS CE C -0.136 -4.788 17.631 1.00 . B B . 5 LYS CE 1 1
6 15917 2 1 6 LYS CG C 0.852 -3.642 15.639 1.00 . B B . 5 LYS CG 1 1
6 15918 2 1 6 LYS H H 4.028 -4.194 13.197 1.00 . B B . 5 LYS H 1 1
6 15919 2 1 6 LYS HA H 1.658 -5.483 13.898 1.00 . B B . 5 LYS HA 1 1
6 15920 2 1 6 LYS HB2 H 2.975 -3.798 15.260 1.00 . B B . 5 LYS HB2 1 1
6 15921 2 1 6 LYS HB3 H 2.165 -2.535 14.337 1.00 . B B . 5 LYS HB3 1 1
6 15922 2 1 6 LYS HD2 H 1.096 -5.721 16.142 1.00 . B B . 5 LYS HD2 1 1
6 15923 2 1 6 LYS HD3 H 1.959 -4.612 17.208 1.00 . B B . 5 LYS HD3 1 1
6 15924 2 1 6 LYS HE2 H -1.049 -4.976 17.087 1.00 . B B . 5 LYS HE2 1 1
6 15925 2 1 6 LYS HE3 H 0.013 -5.567 18.365 1.00 . B B . 5 LYS HE3 1 1
6 15926 2 1 6 LYS HG2 H 0.731 -2.706 16.168 1.00 . B B . 5 LYS HG2 1 1
6 15927 2 1 6 LYS HG3 H -0.035 -3.835 15.054 1.00 . B B . 5 LYS HG3 1 1
6 15928 2 1 6 LYS HZ1 H 0.716 -3.164 18.616 1.00 . B B . 5 LYS HZ1 1 1
6 15929 2 1 6 LYS HZ2 H -0.635 -2.767 17.665 1.00 . B B . 5 LYS HZ2 1 1
6 15930 2 1 6 LYS HZ3 H -0.842 -3.558 19.155 1.00 . B B . 5 LYS HZ3 1 1
6 15931 2 1 6 LYS N N 3.219 -4.574 12.792 1.00 . B B . 5 LYS N 1 1
6 15932 2 1 6 LYS NZ N -0.231 -3.470 18.319 1.00 . B B . 5 LYS NZ 1 1
6 15933 2 1 6 LYS O O -0.272 -4.466 12.554 1.00 . B B . 5 LYS O 1 1
6 15934 2 1 7 ALA C C 0.025 -3.151 9.649 1.00 . B B . 6 ALA C 1 1
6 15935 2 1 7 ALA CA C 0.163 -2.320 10.934 1.00 . B B . 6 ALA CA 1 1
6 15936 2 1 7 ALA CB C 0.631 -0.895 10.596 1.00 . B B . 6 ALA CB 1 1
6 15937 2 1 7 ALA H H 2.052 -2.557 11.926 1.00 . B B . 6 ALA H 1 1
6 15938 2 1 7 ALA HA H -0.807 -2.280 11.407 1.00 . B B . 6 ALA HA 1 1
6 15939 2 1 7 ALA HB1 H 1.710 -0.858 10.630 1.00 . B B . 6 ALA HB1 1 1
6 15940 2 1 7 ALA HB2 H 0.296 -0.619 9.608 1.00 . B B . 6 ALA HB2 1 1
6 15941 2 1 7 ALA HB3 H 0.229 -0.200 11.318 1.00 . B B . 6 ALA HB3 1 1
6 15942 2 1 7 ALA N N 1.152 -2.937 11.862 1.00 . B B . 6 ALA N 1 1
6 15943 2 1 7 ALA O O -1.021 -3.166 9.031 1.00 . B B . 6 ALA O 1 1
6 15944 2 1 8 MET C C -0.185 -5.716 8.220 1.00 . B B . 7 MET C 1 1
6 15945 2 1 8 MET CA C 0.914 -4.665 7.998 1.00 . B B . 7 MET CA 1 1
6 15946 2 1 8 MET CB C 2.260 -5.354 7.693 1.00 . B B . 7 MET CB 1 1
6 15947 2 1 8 MET CE C 0.692 -4.856 4.176 1.00 . B B . 7 MET CE 1 1
6 15948 2 1 8 MET CG C 2.430 -5.551 6.179 1.00 . B B . 7 MET CG 1 1
6 15949 2 1 8 MET H H 1.886 -3.841 9.743 1.00 . B B . 7 MET H 1 1
6 15950 2 1 8 MET HA H 0.634 -4.020 7.176 1.00 . B B . 7 MET HA 1 1
6 15951 2 1 8 MET HB2 H 3.064 -4.734 8.060 1.00 . B B . 7 MET HB2 1 1
6 15952 2 1 8 MET HB3 H 2.301 -6.316 8.185 1.00 . B B . 7 MET HB3 1 1
6 15953 2 1 8 MET HE1 H 0.778 -3.878 4.629 1.00 . B B . 7 MET HE1 1 1
6 15954 2 1 8 MET HE2 H 1.468 -4.976 3.436 1.00 . B B . 7 MET HE2 1 1
6 15955 2 1 8 MET HE3 H -0.274 -4.956 3.701 1.00 . B B . 7 MET HE3 1 1
6 15956 2 1 8 MET HG2 H 2.719 -4.614 5.728 1.00 . B B . 7 MET HG2 1 1
6 15957 2 1 8 MET HG3 H 3.202 -6.285 6.000 1.00 . B B . 7 MET HG3 1 1
6 15958 2 1 8 MET N N 1.045 -3.848 9.240 1.00 . B B . 7 MET N 1 1
6 15959 2 1 8 MET O O -1.056 -5.913 7.393 1.00 . B B . 7 MET O 1 1
6 15960 2 1 8 MET SD S 0.869 -6.130 5.453 1.00 . B B . 7 MET SD 1 1
6 15961 2 1 9 VAL C C -2.527 -6.761 9.921 1.00 . B B . 8 VAL C 1 1
6 15962 2 1 9 VAL CA C -1.170 -7.422 9.649 1.00 . B B . 8 VAL CA 1 1
6 15963 2 1 9 VAL CB C -0.723 -8.201 10.888 1.00 . B B . 8 VAL CB 1 1
6 15964 2 1 9 VAL CG1 C -1.566 -9.469 11.026 1.00 . B B . 8 VAL CG1 1 1
6 15965 2 1 9 VAL CG2 C 0.751 -8.590 10.736 1.00 . B B . 8 VAL CG2 1 1
6 15966 2 1 9 VAL H H 0.567 -6.198 9.988 1.00 . B B . 8 VAL H 1 1
6 15967 2 1 9 VAL HA H -1.268 -8.111 8.823 1.00 . B B . 8 VAL HA 1 1
6 15968 2 1 9 VAL HB H -0.847 -7.585 11.767 1.00 . B B . 8 VAL HB 1 1
6 15969 2 1 9 VAL HG11 H -2.613 -9.206 11.049 1.00 . B B . 8 VAL HG11 1 1
6 15970 2 1 9 VAL HG12 H -1.376 -10.120 10.184 1.00 . B B . 8 VAL HG12 1 1
6 15971 2 1 9 VAL HG13 H -1.302 -9.979 11.941 1.00 . B B . 8 VAL HG13 1 1
6 15972 2 1 9 VAL HG21 H 0.879 -9.166 9.831 1.00 . B B . 8 VAL HG21 1 1
6 15973 2 1 9 VAL HG22 H 1.357 -7.698 10.681 1.00 . B B . 8 VAL HG22 1 1
6 15974 2 1 9 VAL HG23 H 1.057 -9.181 11.586 1.00 . B B . 8 VAL HG23 1 1
6 15975 2 1 9 VAL N N -0.145 -6.384 9.340 1.00 . B B . 8 VAL N 1 1
6 15976 2 1 9 VAL O O -3.564 -7.296 9.580 1.00 . B B . 8 VAL O 1 1
6 15977 2 1 10 ALA C C -4.563 -4.652 9.493 1.00 . B B . 9 ALA C 1 1
6 15978 2 1 10 ALA CA C -3.827 -4.912 10.809 1.00 . B B . 9 ALA CA 1 1
6 15979 2 1 10 ALA CB C -3.534 -3.571 11.483 1.00 . B B . 9 ALA CB 1 1
6 15980 2 1 10 ALA H H -1.689 -5.179 10.787 1.00 . B B . 9 ALA H 1 1
6 15981 2 1 10 ALA HA H -4.432 -5.513 11.473 1.00 . B B . 9 ALA HA 1 1
6 15982 2 1 10 ALA HB1 H -2.960 -3.737 12.382 1.00 . B B . 9 ALA HB1 1 1
6 15983 2 1 10 ALA HB2 H -2.973 -2.943 10.807 1.00 . B B . 9 ALA HB2 1 1
6 15984 2 1 10 ALA HB3 H -4.465 -3.084 11.735 1.00 . B B . 9 ALA HB3 1 1
6 15985 2 1 10 ALA N N -2.533 -5.603 10.525 1.00 . B B . 9 ALA N 1 1
6 15986 2 1 10 ALA O O -5.734 -4.943 9.350 1.00 . B B . 9 ALA O 1 1
6 15987 2 1 11 LEU C C -5.225 -5.019 6.698 1.00 . B B . 10 LEU C 1 1
6 15988 2 1 11 LEU CA C -4.510 -3.779 7.229 1.00 . B B . 10 LEU CA 1 1
6 15989 2 1 11 LEU CB C -3.381 -3.385 6.237 1.00 . B B . 10 LEU CB 1 1
6 15990 2 1 11 LEU CD1 C -2.838 -1.238 7.426 1.00 . B B . 10 LEU CD1 1 1
6 15991 2 1 11 LEU CD2 C -2.253 -1.515 5.016 1.00 . B B . 10 LEU CD2 1 1
6 15992 2 1 11 LEU CG C -3.280 -1.856 6.098 1.00 . B B . 10 LEU CG 1 1
6 15993 2 1 11 LEU H H -2.939 -3.852 8.695 1.00 . B B . 10 LEU H 1 1
6 15994 2 1 11 LEU HA H -5.190 -2.945 7.332 1.00 . B B . 10 LEU HA 1 1
6 15995 2 1 11 LEU HB2 H -2.441 -3.766 6.604 1.00 . B B . 10 LEU HB2 1 1
6 15996 2 1 11 LEU HB3 H -3.577 -3.811 5.260 1.00 . B B . 10 LEU HB3 1 1
6 15997 2 1 11 LEU HD11 H -3.431 -1.644 8.232 1.00 . B B . 10 LEU HD11 1 1
6 15998 2 1 11 LEU HD12 H -1.795 -1.463 7.597 1.00 . B B . 10 LEU HD12 1 1
6 15999 2 1 11 LEU HD13 H -2.973 -0.168 7.385 1.00 . B B . 10 LEU HD13 1 1
6 16000 2 1 11 LEU HD21 H -2.474 -2.077 4.120 1.00 . B B . 10 LEU HD21 1 1
6 16001 2 1 11 LEU HD22 H -2.297 -0.458 4.799 1.00 . B B . 10 LEU HD22 1 1
6 16002 2 1 11 LEU HD23 H -1.264 -1.770 5.366 1.00 . B B . 10 LEU HD23 1 1
6 16003 2 1 11 LEU HG H -4.244 -1.455 5.818 1.00 . B B . 10 LEU HG 1 1
6 16004 2 1 11 LEU N N -3.878 -4.089 8.541 1.00 . B B . 10 LEU N 1 1
6 16005 2 1 11 LEU O O -6.396 -4.996 6.374 1.00 . B B . 10 LEU O 1 1
6 16006 2 1 12 ILE C C -6.322 -7.751 6.870 1.00 . B B . 11 ILE C 1 1
6 16007 2 1 12 ILE CA C -5.095 -7.346 6.055 1.00 . B B . 11 ILE CA 1 1
6 16008 2 1 12 ILE CB C -4.055 -8.464 6.122 1.00 . B B . 11 ILE CB 1 1
6 16009 2 1 12 ILE CD1 C -1.696 -9.046 5.540 1.00 . B B . 11 ILE CD1 1 1
6 16010 2 1 12 ILE CG1 C -2.859 -8.100 5.239 1.00 . B B . 11 ILE CG1 1 1
6 16011 2 1 12 ILE CG2 C -4.676 -9.770 5.623 1.00 . B B . 11 ILE CG2 1 1
6 16012 2 1 12 ILE H H -3.555 -6.071 6.843 1.00 . B B . 11 ILE H 1 1
6 16013 2 1 12 ILE HA H -5.382 -7.194 5.025 1.00 . B B . 11 ILE HA 1 1
6 16014 2 1 12 ILE HB H -3.726 -8.590 7.144 1.00 . B B . 11 ILE HB 1 1
6 16015 2 1 12 ILE HD11 H -1.478 -9.024 6.597 1.00 . B B . 11 ILE HD11 1 1
6 16016 2 1 12 ILE HD12 H -1.964 -10.050 5.247 1.00 . B B . 11 ILE HD12 1 1
6 16017 2 1 12 ILE HD13 H -0.824 -8.731 4.986 1.00 . B B . 11 ILE HD13 1 1
6 16018 2 1 12 ILE HG12 H -3.139 -8.191 4.200 1.00 . B B . 11 ILE HG12 1 1
6 16019 2 1 12 ILE HG13 H -2.557 -7.084 5.444 1.00 . B B . 11 ILE HG13 1 1
6 16020 2 1 12 ILE HG21 H -5.221 -9.583 4.709 1.00 . B B . 11 ILE HG21 1 1
6 16021 2 1 12 ILE HG22 H -3.895 -10.491 5.434 1.00 . B B . 11 ILE HG22 1 1
6 16022 2 1 12 ILE HG23 H -5.351 -10.158 6.371 1.00 . B B . 11 ILE HG23 1 1
6 16023 2 1 12 ILE N N -4.503 -6.094 6.588 1.00 . B B . 11 ILE N 1 1
6 16024 2 1 12 ILE O O -7.288 -8.252 6.331 1.00 . B B . 11 ILE O 1 1
6 16025 2 1 13 ASP C C -8.673 -7.106 8.723 1.00 . B B . 12 ASP C 1 1
6 16026 2 1 13 ASP CA C -7.466 -8.018 8.976 1.00 . B B . 12 ASP CA 1 1
6 16027 2 1 13 ASP CB C -7.111 -8.025 10.464 1.00 . B B . 12 ASP CB 1 1
6 16028 2 1 13 ASP CG C -8.186 -8.790 11.240 1.00 . B B . 12 ASP CG 1 1
6 16029 2 1 13 ASP H H -5.499 -7.210 8.602 1.00 . B B . 12 ASP H 1 1
6 16030 2 1 13 ASP HA H -7.712 -9.018 8.651 1.00 . B B . 12 ASP HA 1 1
6 16031 2 1 13 ASP HB2 H -6.154 -8.505 10.604 1.00 . B B . 12 ASP HB2 1 1
6 16032 2 1 13 ASP HB3 H -7.062 -7.010 10.828 1.00 . B B . 12 ASP HB3 1 1
6 16033 2 1 13 ASP N N -6.292 -7.583 8.165 1.00 . B B . 12 ASP N 1 1
6 16034 2 1 13 ASP O O -9.796 -7.567 8.701 1.00 . B B . 12 ASP O 1 1
6 16035 2 1 13 ASP OD1 O -9.352 -8.488 11.050 1.00 . B B . 12 ASP OD1 1 1
6 16036 2 1 13 ASP OD2 O -7.823 -9.664 12.009 1.00 . B B . 12 ASP OD2 1 1
6 16037 2 1 14 VAL C C -10.253 -5.267 6.913 1.00 . B B . 13 VAL C 1 1
6 16038 2 1 14 VAL CA C -9.671 -4.954 8.293 1.00 . B B . 13 VAL CA 1 1
6 16039 2 1 14 VAL CB C -9.298 -3.474 8.401 1.00 . B B . 13 VAL CB 1 1
6 16040 2 1 14 VAL CG1 C -10.501 -2.613 8.007 1.00 . B B . 13 VAL CG1 1 1
6 16041 2 1 14 VAL CG2 C -8.891 -3.156 9.842 1.00 . B B . 13 VAL CG2 1 1
6 16042 2 1 14 VAL H H -7.573 -5.436 8.550 1.00 . B B . 13 VAL H 1 1
6 16043 2 1 14 VAL HA H -10.441 -5.209 9.005 1.00 . B B . 13 VAL HA 1 1
6 16044 2 1 14 VAL HB H -8.471 -3.263 7.737 1.00 . B B . 13 VAL HB 1 1
6 16045 2 1 14 VAL HG11 H -11.379 -2.960 8.531 1.00 . B B . 13 VAL HG11 1 1
6 16046 2 1 14 VAL HG12 H -10.308 -1.584 8.270 1.00 . B B . 13 VAL HG12 1 1
6 16047 2 1 14 VAL HG13 H -10.665 -2.687 6.942 1.00 . B B . 13 VAL HG13 1 1
6 16048 2 1 14 VAL HG21 H -9.624 -3.563 10.522 1.00 . B B . 13 VAL HG21 1 1
6 16049 2 1 14 VAL HG22 H -7.926 -3.595 10.048 1.00 . B B . 13 VAL HG22 1 1
6 16050 2 1 14 VAL HG23 H -8.834 -2.086 9.972 1.00 . B B . 13 VAL HG23 1 1
6 16051 2 1 14 VAL N N -8.480 -5.823 8.534 1.00 . B B . 13 VAL N 1 1
6 16052 2 1 14 VAL O O -11.456 -5.267 6.733 1.00 . B B . 13 VAL O 1 1
6 16053 2 1 15 PHE C C -10.871 -7.169 4.790 1.00 . B B . 14 PHE C 1 1
6 16054 2 1 15 PHE CA C -10.005 -5.920 4.615 1.00 . B B . 14 PHE CA 1 1
6 16055 2 1 15 PHE CB C -8.881 -6.208 3.617 1.00 . B B . 14 PHE CB 1 1
6 16056 2 1 15 PHE CD1 C -10.021 -7.678 1.909 1.00 . B B . 14 PHE CD1 1 1
6 16057 2 1 15 PHE CD2 C -9.479 -5.393 1.305 1.00 . B B . 14 PHE CD2 1 1
6 16058 2 1 15 PHE CE1 C -10.571 -7.884 0.639 1.00 . B B . 14 PHE CE1 1 1
6 16059 2 1 15 PHE CE2 C -10.029 -5.600 0.033 1.00 . B B . 14 PHE CE2 1 1
6 16060 2 1 15 PHE CG C -9.474 -6.432 2.244 1.00 . B B . 14 PHE CG 1 1
6 16061 2 1 15 PHE CZ C -10.575 -6.847 -0.300 1.00 . B B . 14 PHE CZ 1 1
6 16062 2 1 15 PHE H H -8.471 -5.601 6.100 1.00 . B B . 14 PHE H 1 1
6 16063 2 1 15 PHE HA H -10.615 -5.104 4.254 1.00 . B B . 14 PHE HA 1 1
6 16064 2 1 15 PHE HB2 H -8.203 -5.367 3.586 1.00 . B B . 14 PHE HB2 1 1
6 16065 2 1 15 PHE HB3 H -8.343 -7.092 3.925 1.00 . B B . 14 PHE HB3 1 1
6 16066 2 1 15 PHE HD1 H -10.020 -8.479 2.630 1.00 . B B . 14 PHE HD1 1 1
6 16067 2 1 15 PHE HD2 H -9.058 -4.432 1.561 1.00 . B B . 14 PHE HD2 1 1
6 16068 2 1 15 PHE HE1 H -10.992 -8.845 0.382 1.00 . B B . 14 PHE HE1 1 1
6 16069 2 1 15 PHE HE2 H -10.033 -4.799 -0.690 1.00 . B B . 14 PHE HE2 1 1
6 16070 2 1 15 PHE HZ H -10.999 -7.008 -1.281 1.00 . B B . 14 PHE HZ 1 1
6 16071 2 1 15 PHE N N -9.438 -5.572 5.946 1.00 . B B . 14 PHE N 1 1
6 16072 2 1 15 PHE O O -11.858 -7.360 4.107 1.00 . B B . 14 PHE O 1 1
6 16073 2 1 16 HIS C C -12.598 -8.922 6.664 1.00 . B B . 15 HIS C 1 1
6 16074 2 1 16 HIS CA C -11.282 -9.264 5.959 1.00 . B B . 15 HIS CA 1 1
6 16075 2 1 16 HIS CB C -10.475 -10.207 6.857 1.00 . B B . 15 HIS CB 1 1
6 16076 2 1 16 HIS CD2 C -8.562 -10.148 5.054 1.00 . B B . 15 HIS CD2 1 1
6 16077 2 1 16 HIS CE1 C -7.414 -11.843 5.759 1.00 . B B . 15 HIS CE1 1 1
6 16078 2 1 16 HIS CG C -9.217 -10.639 6.155 1.00 . B B . 15 HIS CG 1 1
6 16079 2 1 16 HIS H H -9.700 -7.835 6.247 1.00 . B B . 15 HIS H 1 1
6 16080 2 1 16 HIS HA H -11.491 -9.752 5.019 1.00 . B B . 15 HIS HA 1 1
6 16081 2 1 16 HIS HB2 H -10.216 -9.694 7.772 1.00 . B B . 15 HIS HB2 1 1
6 16082 2 1 16 HIS HB3 H -11.071 -11.076 7.090 1.00 . B B . 15 HIS HB3 1 1
6 16083 2 1 16 HIS HD1 H -8.665 -12.292 7.359 1.00 . B B . 15 HIS HD1 1 1
6 16084 2 1 16 HIS HD2 H -8.879 -9.299 4.473 1.00 . B B . 15 HIS HD2 1 1
6 16085 2 1 16 HIS HE1 H -6.653 -12.604 5.852 1.00 . B B . 15 HIS HE1 1 1
6 16086 2 1 16 HIS N N -10.499 -8.019 5.712 1.00 . B B . 15 HIS N 1 1
6 16087 2 1 16 HIS ND1 N -8.466 -11.720 6.588 1.00 . B B . 15 HIS ND1 1 1
6 16088 2 1 16 HIS NE2 N -7.425 -10.909 4.805 1.00 . B B . 15 HIS NE2 1 1
6 16089 2 1 16 HIS O O -13.615 -9.548 6.443 1.00 . B B . 15 HIS O 1 1
6 16090 2 1 17 GLN C C -14.957 -7.305 7.323 1.00 . B B . 16 GLN C 1 1
6 16091 2 1 17 GLN CA C -13.808 -7.582 8.291 1.00 . B B . 16 GLN CA 1 1
6 16092 2 1 17 GLN CB C -13.543 -6.338 9.141 1.00 . B B . 16 GLN CB 1 1
6 16093 2 1 17 GLN CD C -13.433 -7.444 11.383 1.00 . B B . 16 GLN CD 1 1
6 16094 2 1 17 GLN CG C -12.628 -6.701 10.314 1.00 . B B . 16 GLN CG 1 1
6 16095 2 1 17 GLN H H -11.735 -7.473 7.715 1.00 . B B . 16 GLN H 1 1
6 16096 2 1 17 GLN HA H -14.085 -8.404 8.933 1.00 . B B . 16 GLN HA 1 1
6 16097 2 1 17 GLN HB2 H -13.067 -5.582 8.533 1.00 . B B . 16 GLN HB2 1 1
6 16098 2 1 17 GLN HB3 H -14.479 -5.956 9.521 1.00 . B B . 16 GLN HB3 1 1
6 16099 2 1 17 GLN HE21 H -12.004 -8.775 11.738 1.00 . B B . 16 GLN HE21 1 1
6 16100 2 1 17 GLN HE22 H -13.414 -8.960 12.665 1.00 . B B . 16 GLN HE22 1 1
6 16101 2 1 17 GLN HG2 H -11.826 -7.334 9.962 1.00 . B B . 16 GLN HG2 1 1
6 16102 2 1 17 GLN HG3 H -12.215 -5.800 10.740 1.00 . B B . 16 GLN HG3 1 1
6 16103 2 1 17 GLN N N -12.573 -7.949 7.538 1.00 . B B . 16 GLN N 1 1
6 16104 2 1 17 GLN NE2 N -12.907 -8.479 11.978 1.00 . B B . 16 GLN NE2 1 1
6 16105 2 1 17 GLN O O -16.067 -7.754 7.528 1.00 . B B . 16 GLN O 1 1
6 16106 2 1 17 GLN OE1 O -14.553 -7.077 11.680 1.00 . B B . 16 GLN OE1 1 1
6 16107 2 1 18 TYR C C -16.129 -7.538 4.509 1.00 . B B . 17 TYR C 1 1
6 16108 2 1 18 TYR CA C -15.811 -6.277 5.313 1.00 . B B . 17 TYR CA 1 1
6 16109 2 1 18 TYR CB C -15.375 -5.153 4.363 1.00 . B B . 17 TYR CB 1 1
6 16110 2 1 18 TYR CD1 C -14.738 -3.530 6.186 1.00 . B B . 17 TYR CD1 1 1
6 16111 2 1 18 TYR CD2 C -16.421 -2.860 4.574 1.00 . B B . 17 TYR CD2 1 1
6 16112 2 1 18 TYR CE1 C -14.866 -2.294 6.833 1.00 . B B . 17 TYR CE1 1 1
6 16113 2 1 18 TYR CE2 C -16.549 -1.625 5.220 1.00 . B B . 17 TYR CE2 1 1
6 16114 2 1 18 TYR CG C -15.515 -3.814 5.057 1.00 . B B . 17 TYR CG 1 1
6 16115 2 1 18 TYR CZ C -15.771 -1.342 6.349 1.00 . B B . 17 TYR CZ 1 1
6 16116 2 1 18 TYR H H -13.818 -6.204 6.125 1.00 . B B . 17 TYR H 1 1
6 16117 2 1 18 TYR HA H -16.693 -5.970 5.857 1.00 . B B . 17 TYR HA 1 1
6 16118 2 1 18 TYR HB2 H -14.343 -5.304 4.081 1.00 . B B . 17 TYR HB2 1 1
6 16119 2 1 18 TYR HB3 H -15.994 -5.167 3.477 1.00 . B B . 17 TYR HB3 1 1
6 16120 2 1 18 TYR HD1 H -14.040 -4.264 6.560 1.00 . B B . 17 TYR HD1 1 1
6 16121 2 1 18 TYR HD2 H -17.022 -3.077 3.703 1.00 . B B . 17 TYR HD2 1 1
6 16122 2 1 18 TYR HE1 H -14.266 -2.076 7.704 1.00 . B B . 17 TYR HE1 1 1
6 16123 2 1 18 TYR HE2 H -17.247 -0.890 4.848 1.00 . B B . 17 TYR HE2 1 1
6 16124 2 1 18 TYR HH H -15.596 -0.229 7.891 1.00 . B B . 17 TYR HH 1 1
6 16125 2 1 18 TYR N N -14.713 -6.570 6.274 1.00 . B B . 17 TYR N 1 1
6 16126 2 1 18 TYR O O -17.277 -7.872 4.289 1.00 . B B . 17 TYR O 1 1
6 16127 2 1 18 TYR OH O -15.898 -0.124 6.986 1.00 . B B . 17 TYR OH 1 1
6 16128 2 1 19 SER C C -15.251 -10.713 4.160 1.00 . B B . 18 SER C 1 1
6 16129 2 1 19 SER CA C -15.357 -9.478 3.262 1.00 . B B . 18 SER CA 1 1
6 16130 2 1 19 SER CB C -14.305 -9.572 2.158 1.00 . B B . 18 SER CB 1 1
6 16131 2 1 19 SER H H -14.204 -7.946 4.247 1.00 . B B . 18 SER H 1 1
6 16132 2 1 19 SER HA H -16.341 -9.446 2.813 1.00 . B B . 18 SER HA 1 1
6 16133 2 1 19 SER HB2 H -13.339 -9.764 2.594 1.00 . B B . 18 SER HB2 1 1
6 16134 2 1 19 SER HB3 H -14.561 -10.380 1.486 1.00 . B B . 18 SER HB3 1 1
6 16135 2 1 19 SER HG H -14.829 -8.423 0.678 1.00 . B B . 18 SER HG 1 1
6 16136 2 1 19 SER N N -15.121 -8.239 4.062 1.00 . B B . 18 SER N 1 1
6 16137 2 1 19 SER O O -14.430 -11.579 3.931 1.00 . B B . 18 SER O 1 1
6 16138 2 1 19 SER OG O -14.260 -8.342 1.447 1.00 . B B . 18 SER OG 1 1
6 16139 2 1 20 GLY C C -17.422 -12.718 5.936 1.00 . B B . 19 GLY C 1 1
6 16140 2 1 20 GLY CA C -16.069 -12.019 6.068 1.00 . B B . 19 GLY CA 1 1
6 16141 2 1 20 GLY H H -16.769 -10.133 5.324 1.00 . B B . 19 GLY H 1 1
6 16142 2 1 20 GLY HA2 H -15.275 -12.697 5.782 1.00 . B B . 19 GLY HA2 1 1
6 16143 2 1 20 GLY HA3 H -15.929 -11.703 7.090 1.00 . B B . 19 GLY HA3 1 1
6 16144 2 1 20 GLY N N -16.091 -10.821 5.165 1.00 . B B . 19 GLY N 1 1
6 16145 2 1 20 GLY O O -17.625 -13.812 6.424 1.00 . B B . 19 GLY O 1 1
6 16146 2 1 21 ARG C C -19.515 -13.957 4.150 1.00 . B B . 20 ARG C 1 1
6 16147 2 1 21 ARG CA C -19.676 -12.714 5.024 1.00 . B B . 20 ARG CA 1 1
6 16148 2 1 21 ARG CB C -20.592 -11.710 4.320 1.00 . B B . 20 ARG CB 1 1
6 16149 2 1 21 ARG CD C -21.799 -9.534 4.563 1.00 . B B . 20 ARG CD 1 1
6 16150 2 1 21 ARG CG C -20.976 -10.595 5.296 1.00 . B B . 20 ARG CG 1 1
6 16151 2 1 21 ARG CZ C -21.411 -7.867 2.848 1.00 . B B . 20 ARG CZ 1 1
6 16152 2 1 21 ARG H H -18.134 -11.230 4.837 1.00 . B B . 20 ARG H 1 1
6 16153 2 1 21 ARG HA H -20.135 -13.040 5.946 1.00 . B B . 20 ARG HA 1 1
6 16154 2 1 21 ARG HB2 H -20.076 -11.284 3.472 1.00 . B B . 20 ARG HB2 1 1
6 16155 2 1 21 ARG HB3 H -21.486 -12.213 3.983 1.00 . B B . 20 ARG HB3 1 1
6 16156 2 1 21 ARG HD2 H -22.676 -9.993 4.131 1.00 . B B . 20 ARG HD2 1 1
6 16157 2 1 21 ARG HD3 H -22.102 -8.767 5.261 1.00 . B B . 20 ARG HD3 1 1
6 16158 2 1 21 ARG HE H -20.109 -9.313 3.244 1.00 . B B . 20 ARG HE 1 1
6 16159 2 1 21 ARG HG2 H -21.560 -11.011 6.105 1.00 . B B . 20 ARG HG2 1 1
6 16160 2 1 21 ARG HG3 H -20.081 -10.142 5.695 1.00 . B B . 20 ARG HG3 1 1
6 16161 2 1 21 ARG HH11 H -21.134 -6.636 4.401 1.00 . B B . 20 ARG HH11 1 1
6 16162 2 1 21 ARG HH12 H -21.775 -5.903 2.969 1.00 . B B . 20 ARG HH12 1 1
6 16163 2 1 21 ARG HH21 H -21.790 -8.852 1.148 1.00 . B B . 20 ARG HH21 1 1
6 16164 2 1 21 ARG HH22 H -22.147 -7.158 1.128 1.00 . B B . 20 ARG HH22 1 1
6 16165 2 1 21 ARG N N -18.337 -12.099 5.244 1.00 . B B . 20 ARG N 1 1
6 16166 2 1 21 ARG NE N -20.976 -8.923 3.481 1.00 . B B . 20 ARG NE 1 1
6 16167 2 1 21 ARG NH1 N -21.443 -6.712 3.453 1.00 . B B . 20 ARG NH1 1 1
6 16168 2 1 21 ARG NH2 N -21.814 -7.967 1.612 1.00 . B B . 20 ARG NH2 1 1
6 16169 2 1 21 ARG O O -20.227 -14.926 4.324 1.00 . B B . 20 ARG O 1 1
6 16170 2 1 22 GLU C C -16.936 -15.361 2.009 1.00 . B B . 21 GLU C 1 1
6 16171 2 1 22 GLU CA C -18.406 -15.194 2.391 1.00 . B B . 21 GLU CA 1 1
6 16172 2 1 22 GLU CB C -19.250 -15.072 1.118 1.00 . B B . 21 GLU CB 1 1
6 16173 2 1 22 GLU CD C -21.587 -14.993 0.236 1.00 . B B . 21 GLU CD 1 1
6 16174 2 1 22 GLU CG C -20.720 -14.869 1.490 1.00 . B B . 21 GLU CG 1 1
6 16175 2 1 22 GLU H H -18.002 -13.191 3.105 1.00 . B B . 21 GLU H 1 1
6 16176 2 1 22 GLU HA H -18.722 -16.064 2.949 1.00 . B B . 21 GLU HA 1 1
6 16177 2 1 22 GLU HB2 H -18.905 -14.229 0.537 1.00 . B B . 21 GLU HB2 1 1
6 16178 2 1 22 GLU HB3 H -19.151 -15.975 0.534 1.00 . B B . 21 GLU HB3 1 1
6 16179 2 1 22 GLU HG2 H -21.016 -15.619 2.210 1.00 . B B . 21 GLU HG2 1 1
6 16180 2 1 22 GLU HG3 H -20.851 -13.887 1.919 1.00 . B B . 21 GLU HG3 1 1
6 16181 2 1 22 GLU N N -18.585 -13.969 3.231 1.00 . B B . 21 GLU N 1 1
6 16182 2 1 22 GLU O O -16.393 -16.446 2.076 1.00 . B B . 21 GLU O 1 1
6 16183 2 1 22 GLU OE1 O -21.044 -15.325 -0.805 1.00 . B B . 21 GLU OE1 1 1
6 16184 2 1 22 GLU OE2 O -22.779 -14.753 0.338 1.00 . B B . 21 GLU OE2 1 1
6 16185 2 1 23 GLY C C -14.687 -15.598 0.239 1.00 . B B . 22 GLY C 1 1
6 16186 2 1 23 GLY CA C -14.846 -14.432 1.217 1.00 . B B . 22 GLY CA 1 1
6 16187 2 1 23 GLY H H -16.732 -13.438 1.547 1.00 . B B . 22 GLY H 1 1
6 16188 2 1 23 GLY HA2 H -14.512 -13.510 0.763 1.00 . B B . 22 GLY HA2 1 1
6 16189 2 1 23 GLY HA3 H -14.248 -14.628 2.094 1.00 . B B . 22 GLY HA3 1 1
6 16190 2 1 23 GLY N N -16.281 -14.307 1.604 1.00 . B B . 22 GLY N 1 1
6 16191 2 1 23 GLY O O -13.588 -16.007 -0.077 1.00 . B B . 22 GLY O 1 1
6 16192 2 1 24 ASP C C -14.679 -16.880 -2.306 1.00 . B B . 23 ASP C 1 1
6 16193 2 1 24 ASP CA C -15.667 -17.271 -1.209 1.00 . B B . 23 ASP CA 1 1
6 16194 2 1 24 ASP CB C -17.039 -17.553 -1.827 1.00 . B B . 23 ASP CB 1 1
6 16195 2 1 24 ASP CG C -16.966 -18.824 -2.674 1.00 . B B . 23 ASP CG 1 1
6 16196 2 1 24 ASP H H -16.649 -15.798 0.025 1.00 . B B . 23 ASP H 1 1
6 16197 2 1 24 ASP HA H -15.310 -18.152 -0.694 1.00 . B B . 23 ASP HA 1 1
6 16198 2 1 24 ASP HB2 H -17.768 -17.685 -1.040 1.00 . B B . 23 ASP HB2 1 1
6 16199 2 1 24 ASP HB3 H -17.330 -16.722 -2.452 1.00 . B B . 23 ASP HB3 1 1
6 16200 2 1 24 ASP N N -15.773 -16.137 -0.249 1.00 . B B . 23 ASP N 1 1
6 16201 2 1 24 ASP O O -13.667 -17.524 -2.503 1.00 . B B . 23 ASP O 1 1
6 16202 2 1 24 ASP OD1 O -16.859 -19.893 -2.095 1.00 . B B . 23 ASP OD1 1 1
6 16203 2 1 24 ASP OD2 O -17.017 -18.707 -3.887 1.00 . B B . 23 ASP OD2 1 1
6 16204 2 1 25 LYS C C -12.996 -14.397 -3.424 1.00 . B B . 24 LYS C 1 1
6 16205 2 1 25 LYS CA C -14.006 -15.352 -4.062 1.00 . B B . 24 LYS CA 1 1
6 16206 2 1 25 LYS CB C -14.780 -14.617 -5.159 1.00 . B B . 24 LYS CB 1 1
6 16207 2 1 25 LYS CD C -16.561 -14.836 -6.894 1.00 . B B . 24 LYS CD 1 1
6 16208 2 1 25 LYS CE C -17.458 -15.818 -7.650 1.00 . B B . 24 LYS CE 1 1
6 16209 2 1 25 LYS CG C -15.688 -15.602 -5.897 1.00 . B B . 24 LYS CG 1 1
6 16210 2 1 25 LYS H H -15.757 -15.290 -2.810 1.00 . B B . 24 LYS H 1 1
6 16211 2 1 25 LYS HA H -13.493 -16.207 -4.482 1.00 . B B . 24 LYS HA 1 1
6 16212 2 1 25 LYS HB2 H -15.381 -13.838 -4.713 1.00 . B B . 24 LYS HB2 1 1
6 16213 2 1 25 LYS HB3 H -14.084 -14.179 -5.858 1.00 . B B . 24 LYS HB3 1 1
6 16214 2 1 25 LYS HD2 H -17.174 -14.123 -6.362 1.00 . B B . 24 LYS HD2 1 1
6 16215 2 1 25 LYS HD3 H -15.930 -14.314 -7.597 1.00 . B B . 24 LYS HD3 1 1
6 16216 2 1 25 LYS HE2 H -17.982 -16.445 -6.944 1.00 . B B . 24 LYS HE2 1 1
6 16217 2 1 25 LYS HE3 H -18.174 -15.267 -8.243 1.00 . B B . 24 LYS HE3 1 1
6 16218 2 1 25 LYS HG2 H -15.082 -16.323 -6.427 1.00 . B B . 24 LYS HG2 1 1
6 16219 2 1 25 LYS HG3 H -16.320 -16.113 -5.187 1.00 . B B . 24 LYS HG3 1 1
6 16220 2 1 25 LYS HZ1 H -15.616 -16.524 -8.319 1.00 . B B . 24 LYS HZ1 1 1
6 16221 2 1 25 LYS HZ2 H -16.870 -17.667 -8.406 1.00 . B B . 24 LYS HZ2 1 1
6 16222 2 1 25 LYS HZ3 H -16.792 -16.400 -9.535 1.00 . B B . 24 LYS HZ3 1 1
6 16223 2 1 25 LYS N N -14.947 -15.808 -3.001 1.00 . B B . 24 LYS N 1 1
6 16224 2 1 25 LYS NZ N -16.621 -16.666 -8.545 1.00 . B B . 24 LYS NZ 1 1
6 16225 2 1 25 LYS O O -13.167 -13.957 -2.305 1.00 . B B . 24 LYS O 1 1
6 16226 2 1 26 HIS C C -10.946 -11.873 -4.539 1.00 . B B . 25 HIS C 1 1
6 16227 2 1 26 HIS CA C -10.937 -13.093 -3.622 1.00 . B B . 25 HIS CA 1 1
6 16228 2 1 26 HIS CB C -9.557 -13.753 -3.657 1.00 . B B . 25 HIS CB 1 1
6 16229 2 1 26 HIS CD2 C -8.475 -13.428 -6.030 1.00 . B B . 25 HIS CD2 1 1
6 16230 2 1 26 HIS CE1 C -9.121 -15.291 -6.928 1.00 . B B . 25 HIS CE1 1 1
6 16231 2 1 26 HIS CG C -9.199 -14.099 -5.076 1.00 . B B . 25 HIS CG 1 1
6 16232 2 1 26 HIS H H -11.867 -14.407 -5.052 1.00 . B B . 25 HIS H 1 1
6 16233 2 1 26 HIS HA H -11.176 -12.791 -2.611 1.00 . B B . 25 HIS HA 1 1
6 16234 2 1 26 HIS HB2 H -8.822 -13.072 -3.255 1.00 . B B . 25 HIS HB2 1 1
6 16235 2 1 26 HIS HB3 H -9.576 -14.654 -3.062 1.00 . B B . 25 HIS HB3 1 1
6 16236 2 1 26 HIS HD1 H -10.138 -15.990 -5.253 1.00 . B B . 25 HIS HD1 1 1
6 16237 2 1 26 HIS HD2 H -8.013 -12.461 -5.895 1.00 . B B . 25 HIS HD2 1 1
6 16238 2 1 26 HIS HE1 H -9.277 -16.096 -7.632 1.00 . B B . 25 HIS HE1 1 1
6 16239 2 1 26 HIS N N -11.961 -14.051 -4.145 1.00 . B B . 25 HIS N 1 1
6 16240 2 1 26 HIS ND1 N -9.602 -15.285 -5.671 1.00 . B B . 25 HIS ND1 1 1
6 16241 2 1 26 HIS NE2 N -8.427 -14.182 -7.199 1.00 . B B . 25 HIS NE2 1 1
6 16242 2 1 26 HIS O O -9.916 -11.408 -4.986 1.00 . B B . 25 HIS O 1 1
6 16243 2 1 27 LYS C C -13.169 -9.130 -5.100 1.00 . B B . 26 LYS C 1 1
6 16244 2 1 27 LYS CA C -12.234 -10.172 -5.725 1.00 . B B . 26 LYS CA 1 1
6 16245 2 1 27 LYS CB C -12.811 -10.622 -7.069 1.00 . B B . 26 LYS CB 1 1
6 16246 2 1 27 LYS CD C -12.397 -12.074 -9.064 1.00 . B B . 26 LYS CD 1 1
6 16247 2 1 27 LYS CE C -11.390 -13.028 -9.707 1.00 . B B . 26 LYS CE 1 1
6 16248 2 1 27 LYS CG C -11.966 -11.769 -7.628 1.00 . B B . 26 LYS CG 1 1
6 16249 2 1 27 LYS H H -12.924 -11.765 -4.457 1.00 . B B . 26 LYS H 1 1
6 16250 2 1 27 LYS HA H -11.263 -9.734 -5.886 1.00 . B B . 26 LYS HA 1 1
6 16251 2 1 27 LYS HB2 H -13.829 -10.957 -6.930 1.00 . B B . 26 LYS HB2 1 1
6 16252 2 1 27 LYS HB3 H -12.795 -9.795 -7.760 1.00 . B B . 26 LYS HB3 1 1
6 16253 2 1 27 LYS HD2 H -13.375 -12.533 -9.056 1.00 . B B . 26 LYS HD2 1 1
6 16254 2 1 27 LYS HD3 H -12.434 -11.157 -9.632 1.00 . B B . 26 LYS HD3 1 1
6 16255 2 1 27 LYS HE2 H -11.709 -13.267 -10.711 1.00 . B B . 26 LYS HE2 1 1
6 16256 2 1 27 LYS HE3 H -10.418 -12.557 -9.740 1.00 . B B . 26 LYS HE3 1 1
6 16257 2 1 27 LYS HG2 H -10.923 -11.485 -7.618 1.00 . B B . 26 LYS HG2 1 1
6 16258 2 1 27 LYS HG3 H -12.105 -12.649 -7.018 1.00 . B B . 26 LYS HG3 1 1
6 16259 2 1 27 LYS HZ1 H -11.878 -14.172 -8.038 1.00 . B B . 26 LYS HZ1 1 1
6 16260 2 1 27 LYS HZ2 H -11.670 -15.076 -9.461 1.00 . B B . 26 LYS HZ2 1 1
6 16261 2 1 27 LYS HZ3 H -10.318 -14.462 -8.643 1.00 . B B . 26 LYS HZ3 1 1
6 16262 2 1 27 LYS N N -12.117 -11.359 -4.828 1.00 . B B . 26 LYS N 1 1
6 16263 2 1 27 LYS NZ N -11.308 -14.279 -8.901 1.00 . B B . 26 LYS NZ 1 1
6 16264 2 1 27 LYS O O -14.127 -9.466 -4.432 1.00 . B B . 26 LYS O 1 1
6 16265 2 1 28 LEU C C -14.251 -5.911 -5.925 1.00 . B B . 27 LEU C 1 1
6 16266 2 1 28 LEU CA C -13.764 -6.778 -4.764 1.00 . B B . 27 LEU CA 1 1
6 16267 2 1 28 LEU CB C -12.938 -5.924 -3.796 1.00 . B B . 27 LEU CB 1 1
6 16268 2 1 28 LEU CD1 C -14.763 -5.807 -2.038 1.00 . B B . 27 LEU CD1 1 1
6 16269 2 1 28 LEU CD2 C -12.990 -4.023 -2.179 1.00 . B B . 27 LEU CD2 1 1
6 16270 2 1 28 LEU CG C -13.859 -4.993 -2.990 1.00 . B B . 27 LEU CG 1 1
6 16271 2 1 28 LEU H H -12.123 -7.632 -5.874 1.00 . B B . 27 LEU H 1 1
6 16272 2 1 28 LEU HA H -14.612 -7.196 -4.243 1.00 . B B . 27 LEU HA 1 1
6 16273 2 1 28 LEU HB2 H -12.395 -6.569 -3.120 1.00 . B B . 27 LEU HB2 1 1
6 16274 2 1 28 LEU HB3 H -12.235 -5.327 -4.359 1.00 . B B . 27 LEU HB3 1 1
6 16275 2 1 28 LEU HD11 H -14.258 -6.712 -1.731 1.00 . B B . 27 LEU HD11 1 1
6 16276 2 1 28 LEU HD12 H -14.999 -5.218 -1.161 1.00 . B B . 27 LEU HD12 1 1
6 16277 2 1 28 LEU HD13 H -15.680 -6.064 -2.546 1.00 . B B . 27 LEU HD13 1 1
6 16278 2 1 28 LEU HD21 H -12.304 -4.585 -1.562 1.00 . B B . 27 LEU HD21 1 1
6 16279 2 1 28 LEU HD22 H -12.434 -3.389 -2.852 1.00 . B B . 27 LEU HD22 1 1
6 16280 2 1 28 LEU HD23 H -13.622 -3.413 -1.550 1.00 . B B . 27 LEU HD23 1 1
6 16281 2 1 28 LEU HG H -14.480 -4.430 -3.672 1.00 . B B . 27 LEU HG 1 1
6 16282 2 1 28 LEU N N -12.899 -7.868 -5.324 1.00 . B B . 27 LEU N 1 1
6 16283 2 1 28 LEU O O -13.531 -5.683 -6.876 1.00 . B B . 27 LEU O 1 1
6 16284 2 1 29 LYS C C -15.712 -3.109 -6.705 1.00 . B B . 28 LYS C 1 1
6 16285 2 1 29 LYS CA C -15.985 -4.588 -6.997 1.00 . B B . 28 LYS CA 1 1
6 16286 2 1 29 LYS CB C -17.491 -4.812 -7.155 1.00 . B B . 28 LYS CB 1 1
6 16287 2 1 29 LYS CD C -19.237 -6.598 -7.275 1.00 . B B . 28 LYS CD 1 1
6 16288 2 1 29 LYS CE C -19.533 -8.018 -7.763 1.00 . B B . 28 LYS CE 1 1
6 16289 2 1 29 LYS CG C -17.755 -6.283 -7.486 1.00 . B B . 28 LYS CG 1 1
6 16290 2 1 29 LYS H H -16.044 -5.629 -5.104 1.00 . B B . 28 LYS H 1 1
6 16291 2 1 29 LYS HA H -15.481 -4.877 -7.910 1.00 . B B . 28 LYS HA 1 1
6 16292 2 1 29 LYS HB2 H -17.992 -4.553 -6.233 1.00 . B B . 28 LYS HB2 1 1
6 16293 2 1 29 LYS HB3 H -17.865 -4.192 -7.956 1.00 . B B . 28 LYS HB3 1 1
6 16294 2 1 29 LYS HD2 H -19.474 -6.521 -6.223 1.00 . B B . 28 LYS HD2 1 1
6 16295 2 1 29 LYS HD3 H -19.838 -5.895 -7.832 1.00 . B B . 28 LYS HD3 1 1
6 16296 2 1 29 LYS HE2 H -18.892 -8.717 -7.246 1.00 . B B . 28 LYS HE2 1 1
6 16297 2 1 29 LYS HE3 H -20.566 -8.259 -7.560 1.00 . B B . 28 LYS HE3 1 1
6 16298 2 1 29 LYS HG2 H -17.489 -6.473 -8.516 1.00 . B B . 28 LYS HG2 1 1
6 16299 2 1 29 LYS HG3 H -17.161 -6.911 -6.839 1.00 . B B . 28 LYS HG3 1 1
6 16300 2 1 29 LYS HZ1 H -18.845 -7.220 -9.559 1.00 . B B . 28 LYS HZ1 1 1
6 16301 2 1 29 LYS HZ2 H -18.642 -8.901 -9.424 1.00 . B B . 28 LYS HZ2 1 1
6 16302 2 1 29 LYS HZ3 H -20.181 -8.251 -9.728 1.00 . B B . 28 LYS HZ3 1 1
6 16303 2 1 29 LYS N N -15.470 -5.431 -5.873 1.00 . B B . 28 LYS N 1 1
6 16304 2 1 29 LYS NZ N -19.281 -8.103 -9.229 1.00 . B B . 28 LYS NZ 1 1
6 16305 2 1 29 LYS O O -15.586 -2.705 -5.567 1.00 . B B . 28 LYS O 1 1
6 16306 2 1 30 LYS C C -16.464 -0.237 -6.637 1.00 . B B . 29 LYS C 1 1
6 16307 2 1 30 LYS CA C -15.361 -0.847 -7.514 1.00 . B B . 29 LYS CA 1 1
6 16308 2 1 30 LYS CB C -15.351 -0.140 -8.883 1.00 . B B . 29 LYS CB 1 1
6 16309 2 1 30 LYS CD C -16.991 0.381 -10.736 1.00 . B B . 29 LYS CD 1 1
6 16310 2 1 30 LYS CE C -18.055 -0.212 -11.662 1.00 . B B . 29 LYS CE 1 1
6 16311 2 1 30 LYS CG C -16.469 -0.709 -9.790 1.00 . B B . 29 LYS CG 1 1
6 16312 2 1 30 LYS H H -15.728 -2.644 -8.636 1.00 . B B . 29 LYS H 1 1
6 16313 2 1 30 LYS HA H -14.401 -0.709 -7.040 1.00 . B B . 29 LYS HA 1 1
6 16314 2 1 30 LYS HB2 H -15.499 0.922 -8.738 1.00 . B B . 29 LYS HB2 1 1
6 16315 2 1 30 LYS HB3 H -14.392 -0.302 -9.357 1.00 . B B . 29 LYS HB3 1 1
6 16316 2 1 30 LYS HD2 H -17.426 1.181 -10.155 1.00 . B B . 29 LYS HD2 1 1
6 16317 2 1 30 LYS HD3 H -16.178 0.770 -11.327 1.00 . B B . 29 LYS HD3 1 1
6 16318 2 1 30 LYS HE2 H -18.827 -0.680 -11.070 1.00 . B B . 29 LYS HE2 1 1
6 16319 2 1 30 LYS HE3 H -18.489 0.575 -12.262 1.00 . B B . 29 LYS HE3 1 1
6 16320 2 1 30 LYS HG2 H -16.076 -1.528 -10.374 1.00 . B B . 29 LYS HG2 1 1
6 16321 2 1 30 LYS HG3 H -17.285 -1.068 -9.186 1.00 . B B . 29 LYS HG3 1 1
6 16322 2 1 30 LYS HZ1 H -16.548 -1.573 -12.124 1.00 . B B . 29 LYS HZ1 1 1
6 16323 2 1 30 LYS HZ2 H -18.083 -2.025 -12.685 1.00 . B B . 29 LYS HZ2 1 1
6 16324 2 1 30 LYS HZ3 H -17.218 -0.795 -13.478 1.00 . B B . 29 LYS HZ3 1 1
6 16325 2 1 30 LYS N N -15.623 -2.300 -7.725 1.00 . B B . 29 LYS N 1 1
6 16326 2 1 30 LYS NZ N -17.429 -1.228 -12.554 1.00 . B B . 29 LYS NZ 1 1
6 16327 2 1 30 LYS O O -16.211 0.598 -5.792 1.00 . B B . 29 LYS O 1 1
6 16328 2 1 31 SER C C -18.621 -0.295 -4.567 1.00 . B B . 30 SER C 1 1
6 16329 2 1 31 SER CA C -18.820 -0.071 -6.069 1.00 . B B . 30 SER CA 1 1
6 16330 2 1 31 SER CB C -20.114 -0.758 -6.504 1.00 . B B . 30 SER CB 1 1
6 16331 2 1 31 SER H H -17.860 -1.287 -7.562 1.00 . B B . 30 SER H 1 1
6 16332 2 1 31 SER HA H -18.904 0.987 -6.270 1.00 . B B . 30 SER HA 1 1
6 16333 2 1 31 SER HB2 H -20.205 -0.714 -7.577 1.00 . B B . 30 SER HB2 1 1
6 16334 2 1 31 SER HB3 H -20.094 -1.793 -6.189 1.00 . B B . 30 SER HB3 1 1
6 16335 2 1 31 SER HG H -20.918 0.766 -5.602 1.00 . B B . 30 SER HG 1 1
6 16336 2 1 31 SER N N -17.686 -0.634 -6.856 1.00 . B B . 30 SER N 1 1
6 16337 2 1 31 SER O O -18.916 0.567 -3.754 1.00 . B B . 30 SER O 1 1
6 16338 2 1 31 SER OG O -21.221 -0.090 -5.914 1.00 . B B . 30 SER OG 1 1
6 16339 2 1 32 GLU C C -16.638 -1.033 -2.261 1.00 . B B . 31 GLU C 1 1
6 16340 2 1 32 GLU CA C -17.938 -1.692 -2.715 1.00 . B B . 31 GLU CA 1 1
6 16341 2 1 32 GLU CB C -17.901 -3.195 -2.429 1.00 . B B . 31 GLU CB 1 1
6 16342 2 1 32 GLU CD C -20.133 -3.298 -1.309 1.00 . B B . 31 GLU CD 1 1
6 16343 2 1 32 GLU CG C -19.317 -3.769 -2.513 1.00 . B B . 31 GLU CG 1 1
6 16344 2 1 32 GLU H H -17.880 -2.118 -4.844 1.00 . B B . 31 GLU H 1 1
6 16345 2 1 32 GLU HA H -18.777 -1.233 -2.208 1.00 . B B . 31 GLU HA 1 1
6 16346 2 1 32 GLU HB2 H -17.270 -3.684 -3.157 1.00 . B B . 31 GLU HB2 1 1
6 16347 2 1 32 GLU HB3 H -17.505 -3.364 -1.439 1.00 . B B . 31 GLU HB3 1 1
6 16348 2 1 32 GLU HG2 H -19.789 -3.428 -3.424 1.00 . B B . 31 GLU HG2 1 1
6 16349 2 1 32 GLU HG3 H -19.269 -4.847 -2.514 1.00 . B B . 31 GLU HG3 1 1
6 16350 2 1 32 GLU N N -18.127 -1.444 -4.176 1.00 . B B . 31 GLU N 1 1
6 16351 2 1 32 GLU O O -16.560 -0.452 -1.197 1.00 . B B . 31 GLU O 1 1
6 16352 2 1 32 GLU OE1 O -19.662 -3.465 -0.196 1.00 . B B . 31 GLU OE1 1 1
6 16353 2 1 32 GLU OE2 O -21.217 -2.778 -1.519 1.00 . B B . 31 GLU OE2 1 1
6 16354 2 1 33 LEU C C -14.610 1.024 -2.417 1.00 . B B . 32 LEU C 1 1
6 16355 2 1 33 LEU CA C -14.334 -0.453 -2.707 1.00 . B B . 32 LEU CA 1 1
6 16356 2 1 33 LEU CB C -13.335 -0.602 -3.863 1.00 . B B . 32 LEU CB 1 1
6 16357 2 1 33 LEU CD1 C -10.925 -0.756 -4.504 1.00 . B B . 32 LEU CD1 1 1
6 16358 2 1 33 LEU CD2 C -11.653 0.983 -2.838 1.00 . B B . 32 LEU CD2 1 1
6 16359 2 1 33 LEU CG C -11.894 -0.451 -3.355 1.00 . B B . 32 LEU CG 1 1
6 16360 2 1 33 LEU H H -15.711 -1.556 -3.938 1.00 . B B . 32 LEU H 1 1
6 16361 2 1 33 LEU HA H -13.944 -0.903 -1.806 1.00 . B B . 32 LEU HA 1 1
6 16362 2 1 33 LEU HB2 H -13.452 -1.580 -4.307 1.00 . B B . 32 LEU HB2 1 1
6 16363 2 1 33 LEU HB3 H -13.532 0.152 -4.610 1.00 . B B . 32 LEU HB3 1 1
6 16364 2 1 33 LEU HD11 H -11.267 -0.269 -5.405 1.00 . B B . 32 LEU HD11 1 1
6 16365 2 1 33 LEU HD12 H -9.942 -0.391 -4.251 1.00 . B B . 32 LEU HD12 1 1
6 16366 2 1 33 LEU HD13 H -10.882 -1.823 -4.665 1.00 . B B . 32 LEU HD13 1 1
6 16367 2 1 33 LEU HD21 H -12.256 1.684 -3.398 1.00 . B B . 32 LEU HD21 1 1
6 16368 2 1 33 LEU HD22 H -11.919 1.035 -1.794 1.00 . B B . 32 LEU HD22 1 1
6 16369 2 1 33 LEU HD23 H -10.609 1.243 -2.948 1.00 . B B . 32 LEU HD23 1 1
6 16370 2 1 33 LEU HG H -11.725 -1.156 -2.553 1.00 . B B . 32 LEU HG 1 1
6 16371 2 1 33 LEU N N -15.621 -1.098 -3.076 1.00 . B B . 32 LEU N 1 1
6 16372 2 1 33 LEU O O -14.146 1.565 -1.437 1.00 . B B . 32 LEU O 1 1
6 16373 2 1 34 LYS C C -16.151 3.288 -1.562 1.00 . B B . 33 LYS C 1 1
6 16374 2 1 34 LYS CA C -15.621 3.131 -2.987 1.00 . B B . 33 LYS CA 1 1
6 16375 2 1 34 LYS CB C -16.660 3.652 -3.982 1.00 . B B . 33 LYS CB 1 1
6 16376 2 1 34 LYS CD C -17.760 5.697 -4.905 1.00 . B B . 33 LYS CD 1 1
6 16377 2 1 34 LYS CE C -17.762 7.227 -4.894 1.00 . B B . 33 LYS CE 1 1
6 16378 2 1 34 LYS CG C -16.731 5.178 -3.897 1.00 . B B . 33 LYS CG 1 1
6 16379 2 1 34 LYS H H -15.726 1.265 -4.048 1.00 . B B . 33 LYS H 1 1
6 16380 2 1 34 LYS HA H -14.700 3.683 -3.101 1.00 . B B . 33 LYS HA 1 1
6 16381 2 1 34 LYS HB2 H -16.377 3.359 -4.982 1.00 . B B . 33 LYS HB2 1 1
6 16382 2 1 34 LYS HB3 H -17.627 3.235 -3.744 1.00 . B B . 33 LYS HB3 1 1
6 16383 2 1 34 LYS HD2 H -17.504 5.343 -5.893 1.00 . B B . 33 LYS HD2 1 1
6 16384 2 1 34 LYS HD3 H -18.741 5.335 -4.636 1.00 . B B . 33 LYS HD3 1 1
6 16385 2 1 34 LYS HE2 H -17.755 7.580 -3.873 1.00 . B B . 33 LYS HE2 1 1
6 16386 2 1 34 LYS HE3 H -16.884 7.591 -5.406 1.00 . B B . 33 LYS HE3 1 1
6 16387 2 1 34 LYS HG2 H -17.025 5.470 -2.899 1.00 . B B . 33 LYS HG2 1 1
6 16388 2 1 34 LYS HG3 H -15.763 5.597 -4.126 1.00 . B B . 33 LYS HG3 1 1
6 16389 2 1 34 LYS HZ1 H -19.562 6.919 -5.894 1.00 . B B . 33 LYS HZ1 1 1
6 16390 2 1 34 LYS HZ2 H -19.535 8.319 -4.931 1.00 . B B . 33 LYS HZ2 1 1
6 16391 2 1 34 LYS HZ3 H -18.707 8.294 -6.411 1.00 . B B . 33 LYS HZ3 1 1
6 16392 2 1 34 LYS N N -15.355 1.693 -3.251 1.00 . B B . 33 LYS N 1 1
6 16393 2 1 34 LYS NZ N -18.984 7.727 -5.585 1.00 . B B . 33 LYS NZ 1 1
6 16394 2 1 34 LYS O O -15.621 4.041 -0.770 1.00 . B B . 33 LYS O 1 1
6 16395 2 1 35 GLU C C -16.663 2.612 1.179 1.00 . B B . 34 GLU C 1 1
6 16396 2 1 35 GLU CA C -17.784 2.727 0.135 1.00 . B B . 34 GLU CA 1 1
6 16397 2 1 35 GLU CB C -18.823 1.629 0.369 1.00 . B B . 34 GLU CB 1 1
6 16398 2 1 35 GLU CD C -21.041 0.746 -0.366 1.00 . B B . 34 GLU CD 1 1
6 16399 2 1 35 GLU CG C -20.082 1.935 -0.445 1.00 . B B . 34 GLU CG 1 1
6 16400 2 1 35 GLU H H -17.634 2.018 -1.909 1.00 . B B . 34 GLU H 1 1
6 16401 2 1 35 GLU HA H -18.249 3.697 0.226 1.00 . B B . 34 GLU HA 1 1
6 16402 2 1 35 GLU HB2 H -18.416 0.677 0.061 1.00 . B B . 34 GLU HB2 1 1
6 16403 2 1 35 GLU HB3 H -19.076 1.590 1.418 1.00 . B B . 34 GLU HB3 1 1
6 16404 2 1 35 GLU HG2 H -20.564 2.816 -0.046 1.00 . B B . 34 GLU HG2 1 1
6 16405 2 1 35 GLU HG3 H -19.811 2.107 -1.476 1.00 . B B . 34 GLU HG3 1 1
6 16406 2 1 35 GLU N N -17.209 2.596 -1.239 1.00 . B B . 34 GLU N 1 1
6 16407 2 1 35 GLU O O -16.697 3.270 2.201 1.00 . B B . 34 GLU O 1 1
6 16408 2 1 35 GLU OE1 O -21.567 0.506 0.709 1.00 . B B . 34 GLU OE1 1 1
6 16409 2 1 35 GLU OE2 O -21.233 0.096 -1.380 1.00 . B B . 34 GLU OE2 1 1
6 16410 2 1 36 LEU C C -13.764 2.987 1.984 1.00 . B B . 35 LEU C 1 1
6 16411 2 1 36 LEU CA C -14.562 1.675 1.941 1.00 . B B . 35 LEU CA 1 1
6 16412 2 1 36 LEU CB C -13.638 0.495 1.569 1.00 . B B . 35 LEU CB 1 1
6 16413 2 1 36 LEU CD1 C -13.675 -2.015 1.384 1.00 . B B . 35 LEU CD1 1 1
6 16414 2 1 36 LEU CD2 C -13.623 -0.949 3.639 1.00 . B B . 35 LEU CD2 1 1
6 16415 2 1 36 LEU CG C -14.156 -0.814 2.204 1.00 . B B . 35 LEU CG 1 1
6 16416 2 1 36 LEU H H -15.646 1.280 0.110 1.00 . B B . 35 LEU H 1 1
6 16417 2 1 36 LEU HA H -14.978 1.516 2.925 1.00 . B B . 35 LEU HA 1 1
6 16418 2 1 36 LEU HB2 H -13.619 0.390 0.495 1.00 . B B . 35 LEU HB2 1 1
6 16419 2 1 36 LEU HB3 H -12.634 0.692 1.922 1.00 . B B . 35 LEU HB3 1 1
6 16420 2 1 36 LEU HD11 H -14.031 -1.923 0.369 1.00 . B B . 35 LEU HD11 1 1
6 16421 2 1 36 LEU HD12 H -12.596 -2.043 1.385 1.00 . B B . 35 LEU HD12 1 1
6 16422 2 1 36 LEU HD13 H -14.060 -2.926 1.819 1.00 . B B . 35 LEU HD13 1 1
6 16423 2 1 36 LEU HD21 H -13.895 -0.076 4.212 1.00 . B B . 35 LEU HD21 1 1
6 16424 2 1 36 LEU HD22 H -14.050 -1.828 4.099 1.00 . B B . 35 LEU HD22 1 1
6 16425 2 1 36 LEU HD23 H -12.547 -1.042 3.616 1.00 . B B . 35 LEU HD23 1 1
6 16426 2 1 36 LEU HG H -15.237 -0.806 2.220 1.00 . B B . 35 LEU HG 1 1
6 16427 2 1 36 LEU N N -15.670 1.798 0.942 1.00 . B B . 35 LEU N 1 1
6 16428 2 1 36 LEU O O -13.409 3.462 3.043 1.00 . B B . 35 LEU O 1 1
6 16429 2 1 37 ILE C C -13.474 5.892 1.750 1.00 . B B . 36 ILE C 1 1
6 16430 2 1 37 ILE CA C -12.739 4.879 0.869 1.00 . B B . 36 ILE CA 1 1
6 16431 2 1 37 ILE CB C -12.672 5.423 -0.562 1.00 . B B . 36 ILE CB 1 1
6 16432 2 1 37 ILE CD1 C -11.923 4.900 -2.897 1.00 . B B . 36 ILE CD1 1 1
6 16433 2 1 37 ILE CG1 C -12.158 4.324 -1.497 1.00 . B B . 36 ILE CG1 1 1
6 16434 2 1 37 ILE CG2 C -11.720 6.623 -0.612 1.00 . B B . 36 ILE CG2 1 1
6 16435 2 1 37 ILE H H -13.790 3.220 0.002 1.00 . B B . 36 ILE H 1 1
6 16436 2 1 37 ILE HA H -11.732 4.736 1.233 1.00 . B B . 36 ILE HA 1 1
6 16437 2 1 37 ILE HB H -13.658 5.734 -0.876 1.00 . B B . 36 ILE HB 1 1
6 16438 2 1 37 ILE HD11 H -12.754 5.534 -3.169 1.00 . B B . 36 ILE HD11 1 1
6 16439 2 1 37 ILE HD12 H -11.012 5.479 -2.899 1.00 . B B . 36 ILE HD12 1 1
6 16440 2 1 37 ILE HD13 H -11.838 4.092 -3.608 1.00 . B B . 36 ILE HD13 1 1
6 16441 2 1 37 ILE HG12 H -11.229 3.929 -1.110 1.00 . B B . 36 ILE HG12 1 1
6 16442 2 1 37 ILE HG13 H -12.888 3.533 -1.555 1.00 . B B . 36 ILE HG13 1 1
6 16443 2 1 37 ILE HG21 H -11.949 7.302 0.194 1.00 . B B . 36 ILE HG21 1 1
6 16444 2 1 37 ILE HG22 H -10.701 6.277 -0.514 1.00 . B B . 36 ILE HG22 1 1
6 16445 2 1 37 ILE HG23 H -11.835 7.135 -1.556 1.00 . B B . 36 ILE HG23 1 1
6 16446 2 1 37 ILE N N -13.493 3.591 0.859 1.00 . B B . 36 ILE N 1 1
6 16447 2 1 37 ILE O O -12.870 6.722 2.399 1.00 . B B . 36 ILE O 1 1
6 16448 2 1 38 ASN C C -15.347 6.643 4.046 1.00 . B B . 37 ASN C 1 1
6 16449 2 1 38 ASN CA C -15.570 6.828 2.540 1.00 . B B . 37 ASN CA 1 1
6 16450 2 1 38 ASN CB C -17.055 6.631 2.228 1.00 . B B . 37 ASN CB 1 1
6 16451 2 1 38 ASN CG C -17.278 6.729 0.718 1.00 . B B . 37 ASN CG 1 1
6 16452 2 1 38 ASN H H -15.237 5.187 1.188 1.00 . B B . 37 ASN H 1 1
6 16453 2 1 38 ASN HA H -15.284 7.829 2.253 1.00 . B B . 37 ASN HA 1 1
6 16454 2 1 38 ASN HB2 H -17.368 5.658 2.577 1.00 . B B . 37 ASN HB2 1 1
6 16455 2 1 38 ASN HB3 H -17.632 7.396 2.726 1.00 . B B . 37 ASN HB3 1 1
6 16456 2 1 38 ASN HD21 H -15.822 8.051 0.444 1.00 . B B . 37 ASN HD21 1 1
6 16457 2 1 38 ASN HD22 H -16.662 7.596 -0.959 1.00 . B B . 37 ASN HD22 1 1
6 16458 2 1 38 ASN N N -14.776 5.849 1.744 1.00 . B B . 37 ASN N 1 1
6 16459 2 1 38 ASN ND2 N -16.524 7.524 0.009 1.00 . B B . 37 ASN ND2 1 1
6 16460 2 1 38 ASN O O -15.179 7.601 4.774 1.00 . B B . 37 ASN O 1 1
6 16461 2 1 38 ASN OD1 O -18.147 6.075 0.176 1.00 . B B . 37 ASN OD1 1 1
6 16462 2 1 39 ASN C C -13.746 4.888 6.351 1.00 . B B . 38 ASN C 1 1
6 16463 2 1 39 ASN CA C -15.206 5.201 6.002 1.00 . B B . 38 ASN CA 1 1
6 16464 2 1 39 ASN CB C -16.081 4.021 6.428 1.00 . B B . 38 ASN CB 1 1
6 16465 2 1 39 ASN CG C -17.549 4.350 6.153 1.00 . B B . 38 ASN CG 1 1
6 16466 2 1 39 ASN H H -15.542 4.668 3.935 1.00 . B B . 38 ASN H 1 1
6 16467 2 1 39 ASN HA H -15.520 6.082 6.546 1.00 . B B . 38 ASN HA 1 1
6 16468 2 1 39 ASN HB2 H -15.796 3.142 5.867 1.00 . B B . 38 ASN HB2 1 1
6 16469 2 1 39 ASN HB3 H -15.947 3.835 7.482 1.00 . B B . 38 ASN HB3 1 1
6 16470 2 1 39 ASN HD21 H -17.317 4.396 4.182 1.00 . B B . 38 ASN HD21 1 1
6 16471 2 1 39 ASN HD22 H -18.891 4.710 4.734 1.00 . B B . 38 ASN HD22 1 1
6 16472 2 1 39 ASN N N -15.379 5.429 4.531 1.00 . B B . 38 ASN N 1 1
6 16473 2 1 39 ASN ND2 N -17.952 4.497 4.921 1.00 . B B . 38 ASN ND2 1 1
6 16474 2 1 39 ASN O O -13.358 4.956 7.501 1.00 . B B . 38 ASN O 1 1
6 16475 2 1 39 ASN OD1 O -18.338 4.475 7.069 1.00 . B B . 38 ASN OD1 1 1
6 16476 2 1 40 GLU C C -10.594 5.393 5.452 1.00 . B B . 39 GLU C 1 1
6 16477 2 1 40 GLU CA C -11.508 4.189 5.705 1.00 . B B . 39 GLU CA 1 1
6 16478 2 1 40 GLU CB C -11.062 3.029 4.813 1.00 . B B . 39 GLU CB 1 1
6 16479 2 1 40 GLU CD C -11.602 1.200 6.428 1.00 . B B . 39 GLU CD 1 1
6 16480 2 1 40 GLU CG C -11.955 1.814 5.072 1.00 . B B . 39 GLU CG 1 1
6 16481 2 1 40 GLU H H -13.262 4.462 4.469 1.00 . B B . 39 GLU H 1 1
6 16482 2 1 40 GLU HA H -11.420 3.889 6.740 1.00 . B B . 39 GLU HA 1 1
6 16483 2 1 40 GLU HB2 H -11.143 3.322 3.775 1.00 . B B . 39 GLU HB2 1 1
6 16484 2 1 40 GLU HB3 H -10.037 2.775 5.037 1.00 . B B . 39 GLU HB3 1 1
6 16485 2 1 40 GLU HG2 H -12.990 2.123 5.074 1.00 . B B . 39 GLU HG2 1 1
6 16486 2 1 40 GLU HG3 H -11.799 1.080 4.295 1.00 . B B . 39 GLU HG3 1 1
6 16487 2 1 40 GLU N N -12.935 4.527 5.391 1.00 . B B . 39 GLU N 1 1
6 16488 2 1 40 GLU O O -9.567 5.533 6.085 1.00 . B B . 39 GLU O 1 1
6 16489 2 1 40 GLU OE1 O -10.627 1.637 7.018 1.00 . B B . 39 GLU OE1 1 1
6 16490 2 1 40 GLU OE2 O -12.312 0.304 6.853 1.00 . B B . 39 GLU OE2 1 1
6 16491 2 1 41 LEU C C -10.925 8.739 4.554 1.00 . B B . 40 LEU C 1 1
6 16492 2 1 41 LEU CA C -10.113 7.471 4.248 1.00 . B B . 40 LEU CA 1 1
6 16493 2 1 41 LEU CB C -9.695 7.441 2.759 1.00 . B B . 40 LEU CB 1 1
6 16494 2 1 41 LEU CD1 C -8.275 5.420 3.308 1.00 . B B . 40 LEU CD1 1 1
6 16495 2 1 41 LEU CD2 C -8.017 6.603 1.106 1.00 . B B . 40 LEU CD2 1 1
6 16496 2 1 41 LEU CG C -8.311 6.786 2.599 1.00 . B B . 40 LEU CG 1 1
6 16497 2 1 41 LEU H H -11.797 6.129 4.052 1.00 . B B . 40 LEU H 1 1
6 16498 2 1 41 LEU HA H -9.230 7.470 4.874 1.00 . B B . 40 LEU HA 1 1
6 16499 2 1 41 LEU HB2 H -10.422 6.873 2.198 1.00 . B B . 40 LEU HB2 1 1
6 16500 2 1 41 LEU HB3 H -9.652 8.447 2.365 1.00 . B B . 40 LEU HB3 1 1
6 16501 2 1 41 LEU HD11 H -9.246 4.948 3.246 1.00 . B B . 40 LEU HD11 1 1
6 16502 2 1 41 LEU HD12 H -7.537 4.783 2.841 1.00 . B B . 40 LEU HD12 1 1
6 16503 2 1 41 LEU HD13 H -8.011 5.562 4.345 1.00 . B B . 40 LEU HD13 1 1
6 16504 2 1 41 LEU HD21 H -8.248 7.518 0.580 1.00 . B B . 40 LEU HD21 1 1
6 16505 2 1 41 LEU HD22 H -6.973 6.364 0.971 1.00 . B B . 40 LEU HD22 1 1
6 16506 2 1 41 LEU HD23 H -8.624 5.800 0.715 1.00 . B B . 40 LEU HD23 1 1
6 16507 2 1 41 LEU HG H -7.561 7.430 3.034 1.00 . B B . 40 LEU HG 1 1
6 16508 2 1 41 LEU N N -10.959 6.264 4.543 1.00 . B B . 40 LEU N 1 1
6 16509 2 1 41 LEU O O -10.775 9.763 3.916 1.00 . B B . 40 LEU O 1 1
6 16510 2 1 42 SER C C -11.735 10.925 6.562 1.00 . B B . 41 SER C 1 1
6 16511 2 1 42 SER CA C -12.611 9.858 5.900 1.00 . B B . 41 SER CA 1 1
6 16512 2 1 42 SER CB C -13.701 9.428 6.883 1.00 . B B . 41 SER CB 1 1
6 16513 2 1 42 SER H H -11.884 7.836 6.037 1.00 . B B . 41 SER H 1 1
6 16514 2 1 42 SER HA H -13.070 10.271 5.013 1.00 . B B . 41 SER HA 1 1
6 16515 2 1 42 SER HB2 H -14.544 10.096 6.809 1.00 . B B . 41 SER HB2 1 1
6 16516 2 1 42 SER HB3 H -14.021 8.422 6.648 1.00 . B B . 41 SER HB3 1 1
6 16517 2 1 42 SER HG H -13.314 8.615 8.608 1.00 . B B . 41 SER HG 1 1
6 16518 2 1 42 SER N N -11.783 8.672 5.535 1.00 . B B . 41 SER N 1 1
6 16519 2 1 42 SER O O -11.891 12.105 6.315 1.00 . B B . 41 SER O 1 1
6 16520 2 1 42 SER OG O -13.183 9.477 8.206 1.00 . B B . 41 SER OG 1 1
6 16521 2 1 43 HIS C C -9.008 12.181 7.067 1.00 . B B . 42 HIS C 1 1
6 16522 2 1 43 HIS CA C -9.955 11.540 8.084 1.00 . B B . 42 HIS CA 1 1
6 16523 2 1 43 HIS CB C -9.136 10.853 9.179 1.00 . B B . 42 HIS CB 1 1
6 16524 2 1 43 HIS CD2 C -9.798 10.151 11.624 1.00 . B B . 42 HIS CD2 1 1
6 16525 2 1 43 HIS CE1 C -11.931 9.925 11.321 1.00 . B B . 42 HIS CE1 1 1
6 16526 2 1 43 HIS CG C -10.045 10.446 10.306 1.00 . B B . 42 HIS CG 1 1
6 16527 2 1 43 HIS H H -10.707 9.580 7.608 1.00 . B B . 42 HIS H 1 1
6 16528 2 1 43 HIS HA H -10.575 12.305 8.528 1.00 . B B . 42 HIS HA 1 1
6 16529 2 1 43 HIS HB2 H -8.654 9.976 8.771 1.00 . B B . 42 HIS HB2 1 1
6 16530 2 1 43 HIS HB3 H -8.386 11.536 9.550 1.00 . B B . 42 HIS HB3 1 1
6 16531 2 1 43 HIS HD1 H -11.912 10.436 9.304 1.00 . B B . 42 HIS HD1 1 1
6 16532 2 1 43 HIS HD2 H -8.825 10.172 12.094 1.00 . B B . 42 HIS HD2 1 1
6 16533 2 1 43 HIS HE1 H -12.980 9.732 11.490 1.00 . B B . 42 HIS HE1 1 1
6 16534 2 1 43 HIS N N -10.822 10.532 7.408 1.00 . B B . 42 HIS N 1 1
6 16535 2 1 43 HIS ND1 N -11.413 10.296 10.136 1.00 . B B . 42 HIS ND1 1 1
6 16536 2 1 43 HIS NE2 N -10.989 9.823 12.263 1.00 . B B . 42 HIS NE2 1 1
6 16537 2 1 43 HIS O O -8.905 13.389 6.978 1.00 . B B . 42 HIS O 1 1
6 16538 2 1 44 PHE C C -8.137 12.901 4.360 1.00 . B B . 43 PHE C 1 1
6 16539 2 1 44 PHE CA C -7.374 11.957 5.293 1.00 . B B . 43 PHE CA 1 1
6 16540 2 1 44 PHE CB C -6.748 10.823 4.478 1.00 . B B . 43 PHE CB 1 1
6 16541 2 1 44 PHE CD1 C -4.436 10.616 5.469 1.00 . B B . 43 PHE CD1 1 1
6 16542 2 1 44 PHE CD2 C -6.075 8.900 5.966 1.00 . B B . 43 PHE CD2 1 1
6 16543 2 1 44 PHE CE1 C -3.493 9.943 6.253 1.00 . B B . 43 PHE CE1 1 1
6 16544 2 1 44 PHE CE2 C -5.131 8.226 6.750 1.00 . B B . 43 PHE CE2 1 1
6 16545 2 1 44 PHE CG C -5.728 10.095 5.325 1.00 . B B . 43 PHE CG 1 1
6 16546 2 1 44 PHE CZ C -3.840 8.747 6.893 1.00 . B B . 43 PHE CZ 1 1
6 16547 2 1 44 PHE H H -8.409 10.414 6.386 1.00 . B B . 43 PHE H 1 1
6 16548 2 1 44 PHE HA H -6.595 12.508 5.801 1.00 . B B . 43 PHE HA 1 1
6 16549 2 1 44 PHE HB2 H -7.520 10.132 4.171 1.00 . B B . 43 PHE HB2 1 1
6 16550 2 1 44 PHE HB3 H -6.262 11.231 3.605 1.00 . B B . 43 PHE HB3 1 1
6 16551 2 1 44 PHE HD1 H -4.168 11.538 4.977 1.00 . B B . 43 PHE HD1 1 1
6 16552 2 1 44 PHE HD2 H -7.071 8.497 5.856 1.00 . B B . 43 PHE HD2 1 1
6 16553 2 1 44 PHE HE1 H -2.497 10.345 6.364 1.00 . B B . 43 PHE HE1 1 1
6 16554 2 1 44 PHE HE2 H -5.399 7.304 7.244 1.00 . B B . 43 PHE HE2 1 1
6 16555 2 1 44 PHE HZ H -3.111 8.227 7.497 1.00 . B B . 43 PHE HZ 1 1
6 16556 2 1 44 PHE N N -8.314 11.386 6.299 1.00 . B B . 43 PHE N 1 1
6 16557 2 1 44 PHE O O -7.590 13.850 3.834 1.00 . B B . 43 PHE O 1 1
6 16558 2 1 45 LEU C C -10.012 14.975 3.607 1.00 . B B . 44 LEU C 1 1
6 16559 2 1 45 LEU CA C -10.204 13.497 3.231 1.00 . B B . 44 LEU CA 1 1
6 16560 2 1 45 LEU CB C -11.693 13.097 3.360 1.00 . B B . 44 LEU CB 1 1
6 16561 2 1 45 LEU CD1 C -12.282 14.612 1.436 1.00 . B B . 44 LEU CD1 1 1
6 16562 2 1 45 LEU CD2 C -11.847 12.163 1.002 1.00 . B B . 44 LEU CD2 1 1
6 16563 2 1 45 LEU CG C -12.421 13.194 2.003 1.00 . B B . 44 LEU CG 1 1
6 16564 2 1 45 LEU H H -9.809 11.856 4.569 1.00 . B B . 44 LEU H 1 1
6 16565 2 1 45 LEU HA H -9.869 13.343 2.219 1.00 . B B . 44 LEU HA 1 1
6 16566 2 1 45 LEU HB2 H -11.751 12.079 3.718 1.00 . B B . 44 LEU HB2 1 1
6 16567 2 1 45 LEU HB3 H -12.186 13.744 4.073 1.00 . B B . 44 LEU HB3 1 1
6 16568 2 1 45 LEU HD11 H -12.445 15.333 2.224 1.00 . B B . 44 LEU HD11 1 1
6 16569 2 1 45 LEU HD12 H -11.293 14.744 1.026 1.00 . B B . 44 LEU HD12 1 1
6 16570 2 1 45 LEU HD13 H -13.016 14.761 0.657 1.00 . B B . 44 LEU HD13 1 1
6 16571 2 1 45 LEU HD21 H -11.425 11.323 1.536 1.00 . B B . 44 LEU HD21 1 1
6 16572 2 1 45 LEU HD22 H -12.643 11.811 0.363 1.00 . B B . 44 LEU HD22 1 1
6 16573 2 1 45 LEU HD23 H -11.079 12.621 0.394 1.00 . B B . 44 LEU HD23 1 1
6 16574 2 1 45 LEU HG H -13.471 12.985 2.159 1.00 . B B . 44 LEU HG 1 1
6 16575 2 1 45 LEU N N -9.395 12.635 4.141 1.00 . B B . 44 LEU N 1 1
6 16576 2 1 45 LEU O O -10.232 15.861 2.807 1.00 . B B . 44 LEU O 1 1
6 16577 2 1 46 GLU C C -8.063 17.180 4.750 1.00 . B B . 45 GLU C 1 1
6 16578 2 1 46 GLU CA C -9.419 16.666 5.240 1.00 . B B . 45 GLU CA 1 1
6 16579 2 1 46 GLU CB C -9.473 16.752 6.770 1.00 . B B . 45 GLU CB 1 1
6 16580 2 1 46 GLU CD C -8.174 18.876 7.059 1.00 . B B . 45 GLU CD 1 1
6 16581 2 1 46 GLU CG C -9.547 18.219 7.214 1.00 . B B . 45 GLU CG 1 1
6 16582 2 1 46 GLU H H -9.445 14.523 5.456 1.00 . B B . 45 GLU H 1 1
6 16583 2 1 46 GLU HA H -10.203 17.271 4.819 1.00 . B B . 45 GLU HA 1 1
6 16584 2 1 46 GLU HB2 H -10.345 16.225 7.127 1.00 . B B . 45 GLU HB2 1 1
6 16585 2 1 46 GLU HB3 H -8.585 16.299 7.185 1.00 . B B . 45 GLU HB3 1 1
6 16586 2 1 46 GLU HG2 H -10.270 18.746 6.607 1.00 . B B . 45 GLU HG2 1 1
6 16587 2 1 46 GLU HG3 H -9.849 18.264 8.249 1.00 . B B . 45 GLU HG3 1 1
6 16588 2 1 46 GLU N N -9.612 15.248 4.820 1.00 . B B . 45 GLU N 1 1
6 16589 2 1 46 GLU O O -7.940 18.302 4.300 1.00 . B B . 45 GLU O 1 1
6 16590 2 1 46 GLU OE1 O -7.221 18.349 7.610 1.00 . B B . 45 GLU OE1 1 1
6 16591 2 1 46 GLU OE2 O -8.099 19.895 6.393 1.00 . B B . 45 GLU OE2 1 1
6 16592 2 1 47 GLU C C -5.569 16.673 2.875 1.00 . B B . 46 GLU C 1 1
6 16593 2 1 47 GLU CA C -5.692 16.823 4.394 1.00 . B B . 46 GLU CA 1 1
6 16594 2 1 47 GLU CB C -4.621 15.970 5.079 1.00 . B B . 46 GLU CB 1 1
6 16595 2 1 47 GLU CD C -3.427 15.534 7.231 1.00 . B B . 46 GLU CD 1 1
6 16596 2 1 47 GLU CG C -4.496 16.388 6.546 1.00 . B B . 46 GLU CG 1 1
6 16597 2 1 47 GLU H H -7.163 15.478 5.218 1.00 . B B . 46 GLU H 1 1
6 16598 2 1 47 GLU HA H -5.550 17.859 4.664 1.00 . B B . 46 GLU HA 1 1
6 16599 2 1 47 GLU HB2 H -4.902 14.928 5.023 1.00 . B B . 46 GLU HB2 1 1
6 16600 2 1 47 GLU HB3 H -3.673 16.115 4.584 1.00 . B B . 46 GLU HB3 1 1
6 16601 2 1 47 GLU HG2 H -4.216 17.430 6.601 1.00 . B B . 46 GLU HG2 1 1
6 16602 2 1 47 GLU HG3 H -5.443 16.243 7.044 1.00 . B B . 46 GLU HG3 1 1
6 16603 2 1 47 GLU N N -7.043 16.374 4.843 1.00 . B B . 46 GLU N 1 1
6 16604 2 1 47 GLU O O -4.693 15.990 2.383 1.00 . B B . 46 GLU O 1 1
6 16605 2 1 47 GLU OE1 O -3.078 14.503 6.680 1.00 . B B . 46 GLU OE1 1 1
6 16606 2 1 47 GLU OE2 O -2.976 15.925 8.295 1.00 . B B . 46 GLU OE2 1 1
6 16607 2 1 48 ILE C C -6.159 18.639 0.063 1.00 . B B . 47 ILE C 1 1
6 16608 2 1 48 ILE CA C -6.382 17.235 0.632 1.00 . B B . 47 ILE CA 1 1
6 16609 2 1 48 ILE CB C -7.713 16.689 0.104 1.00 . B B . 47 ILE CB 1 1
6 16610 2 1 48 ILE CD1 C -6.836 14.344 0.480 1.00 . B B . 47 ILE CD1 1 1
6 16611 2 1 48 ILE CG1 C -8.004 15.312 0.724 1.00 . B B . 47 ILE CG1 1 1
6 16612 2 1 48 ILE CG2 C -7.654 16.568 -1.422 1.00 . B B . 47 ILE CG2 1 1
6 16613 2 1 48 ILE H H -7.125 17.867 2.558 1.00 . B B . 47 ILE H 1 1
6 16614 2 1 48 ILE HA H -5.573 16.591 0.317 1.00 . B B . 47 ILE HA 1 1
6 16615 2 1 48 ILE HB H -8.505 17.375 0.372 1.00 . B B . 47 ILE HB 1 1
6 16616 2 1 48 ILE HD11 H -6.395 14.532 -0.487 1.00 . B B . 47 ILE HD11 1 1
6 16617 2 1 48 ILE HD12 H -6.090 14.482 1.248 1.00 . B B . 47 ILE HD12 1 1
6 16618 2 1 48 ILE HD13 H -7.201 13.328 0.515 1.00 . B B . 47 ILE HD13 1 1
6 16619 2 1 48 ILE HG12 H -8.154 15.426 1.788 1.00 . B B . 47 ILE HG12 1 1
6 16620 2 1 48 ILE HG13 H -8.901 14.905 0.281 1.00 . B B . 47 ILE HG13 1 1
6 16621 2 1 48 ILE HG21 H -6.764 16.026 -1.706 1.00 . B B . 47 ILE HG21 1 1
6 16622 2 1 48 ILE HG22 H -8.526 16.038 -1.775 1.00 . B B . 47 ILE HG22 1 1
6 16623 2 1 48 ILE HG23 H -7.630 17.555 -1.861 1.00 . B B . 47 ILE HG23 1 1
6 16624 2 1 48 ILE N N -6.435 17.318 2.130 1.00 . B B . 47 ILE N 1 1
6 16625 2 1 48 ILE O O -6.445 19.629 0.705 1.00 . B B . 47 ILE O 1 1
6 16626 2 1 49 LYS C C -5.666 19.981 -3.264 1.00 . B B . 48 LYS C 1 1
6 16627 2 1 49 LYS CA C -5.415 20.074 -1.757 1.00 . B B . 48 LYS CA 1 1
6 16628 2 1 49 LYS CB C -3.968 20.504 -1.500 1.00 . B B . 48 LYS CB 1 1
6 16629 2 1 49 LYS CD C -2.299 22.351 -1.827 1.00 . B B . 48 LYS CD 1 1
6 16630 2 1 49 LYS CE C -1.912 22.500 -0.347 1.00 . B B . 48 LYS CE 1 1
6 16631 2 1 49 LYS CG C -3.776 21.952 -1.961 1.00 . B B . 48 LYS CG 1 1
6 16632 2 1 49 LYS H H -5.429 17.924 -1.645 1.00 . B B . 48 LYS H 1 1
6 16633 2 1 49 LYS HA H -6.089 20.803 -1.327 1.00 . B B . 48 LYS HA 1 1
6 16634 2 1 49 LYS HB2 H -3.756 20.430 -0.444 1.00 . B B . 48 LYS HB2 1 1
6 16635 2 1 49 LYS HB3 H -3.297 19.861 -2.049 1.00 . B B . 48 LYS HB3 1 1
6 16636 2 1 49 LYS HD2 H -1.682 21.590 -2.282 1.00 . B B . 48 LYS HD2 1 1
6 16637 2 1 49 LYS HD3 H -2.137 23.291 -2.333 1.00 . B B . 48 LYS HD3 1 1
6 16638 2 1 49 LYS HE2 H -1.050 23.147 -0.266 1.00 . B B . 48 LYS HE2 1 1
6 16639 2 1 49 LYS HE3 H -2.732 22.930 0.208 1.00 . B B . 48 LYS HE3 1 1
6 16640 2 1 49 LYS HG2 H -4.076 22.038 -2.996 1.00 . B B . 48 LYS HG2 1 1
6 16641 2 1 49 LYS HG3 H -4.385 22.607 -1.358 1.00 . B B . 48 LYS HG3 1 1
6 16642 2 1 49 LYS HZ1 H -1.553 20.459 -0.546 1.00 . B B . 48 LYS HZ1 1 1
6 16643 2 1 49 LYS HZ2 H -0.644 21.207 0.680 1.00 . B B . 48 LYS HZ2 1 1
6 16644 2 1 49 LYS HZ3 H -2.297 20.890 0.916 1.00 . B B . 48 LYS HZ3 1 1
6 16645 2 1 49 LYS N N -5.653 18.734 -1.140 1.00 . B B . 48 LYS N 1 1
6 16646 2 1 49 LYS NZ N -1.576 21.163 0.218 1.00 . B B . 48 LYS NZ 1 1
6 16647 2 1 49 LYS O O -6.414 20.756 -3.827 1.00 . B B . 48 LYS O 1 1
6 16648 2 1 50 GLU C C -6.595 18.136 -5.618 1.00 . B B . 49 GLU C 1 1
6 16649 2 1 50 GLU CA C -5.270 18.877 -5.389 1.00 . B B . 49 GLU CA 1 1
6 16650 2 1 50 GLU CB C -4.093 18.087 -5.992 1.00 . B B . 49 GLU CB 1 1
6 16651 2 1 50 GLU CD C -3.420 19.889 -7.600 1.00 . B B . 49 GLU CD 1 1
6 16652 2 1 50 GLU CG C -3.915 18.446 -7.474 1.00 . B B . 49 GLU CG 1 1
6 16653 2 1 50 GLU H H -4.464 18.411 -3.445 1.00 . B B . 49 GLU H 1 1
6 16654 2 1 50 GLU HA H -5.329 19.854 -5.848 1.00 . B B . 49 GLU HA 1 1
6 16655 2 1 50 GLU HB2 H -3.188 18.335 -5.456 1.00 . B B . 49 GLU HB2 1 1
6 16656 2 1 50 GLU HB3 H -4.280 17.027 -5.901 1.00 . B B . 49 GLU HB3 1 1
6 16657 2 1 50 GLU HG2 H -3.189 17.781 -7.918 1.00 . B B . 49 GLU HG2 1 1
6 16658 2 1 50 GLU HG3 H -4.859 18.345 -7.986 1.00 . B B . 49 GLU HG3 1 1
6 16659 2 1 50 GLU N N -5.056 19.030 -3.920 1.00 . B B . 49 GLU N 1 1
6 16660 2 1 50 GLU O O -6.623 17.018 -6.091 1.00 . B B . 49 GLU O 1 1
6 16661 2 1 50 GLU OE1 O -3.168 20.501 -6.575 1.00 . B B . 49 GLU OE1 1 1
6 16662 2 1 50 GLU OE2 O -3.303 20.358 -8.720 1.00 . B B . 49 GLU OE2 1 1
6 16663 2 1 51 GLN C C -9.133 17.424 -6.798 1.00 . B B . 50 GLN C 1 1
6 16664 2 1 51 GLN CA C -9.021 18.092 -5.424 1.00 . B B . 50 GLN CA 1 1
6 16665 2 1 51 GLN CB C -10.121 19.148 -5.291 1.00 . B B . 50 GLN CB 1 1
6 16666 2 1 51 GLN CD C -11.193 20.795 -3.747 1.00 . B B . 50 GLN CD 1 1
6 16667 2 1 51 GLN CG C -10.075 19.761 -3.890 1.00 . B B . 50 GLN CG 1 1
6 16668 2 1 51 GLN H H -7.639 19.646 -4.865 1.00 . B B . 50 GLN H 1 1
6 16669 2 1 51 GLN HA H -9.146 17.354 -4.646 1.00 . B B . 50 GLN HA 1 1
6 16670 2 1 51 GLN HB2 H -9.967 19.922 -6.029 1.00 . B B . 50 GLN HB2 1 1
6 16671 2 1 51 GLN HB3 H -11.084 18.687 -5.449 1.00 . B B . 50 GLN HB3 1 1
6 16672 2 1 51 GLN HE21 H -9.943 22.328 -3.564 1.00 . B B . 50 GLN HE21 1 1
6 16673 2 1 51 GLN HE22 H -11.592 22.724 -3.497 1.00 . B B . 50 GLN HE22 1 1
6 16674 2 1 51 GLN HG2 H -10.206 18.983 -3.153 1.00 . B B . 50 GLN HG2 1 1
6 16675 2 1 51 GLN HG3 H -9.120 20.243 -3.740 1.00 . B B . 50 GLN HG3 1 1
6 16676 2 1 51 GLN N N -7.691 18.751 -5.261 1.00 . B B . 50 GLN N 1 1
6 16677 2 1 51 GLN NE2 N -10.884 22.053 -3.590 1.00 . B B . 50 GLN NE2 1 1
6 16678 2 1 51 GLN O O -9.922 16.520 -6.990 1.00 . B B . 50 GLN O 1 1
6 16679 2 1 51 GLN OE1 O -12.359 20.455 -3.779 1.00 . B B . 50 GLN OE1 1 1
6 16680 2 1 52 GLU C C -7.812 15.844 -9.097 1.00 . B B . 51 GLU C 1 1
6 16681 2 1 52 GLU CA C -8.453 17.236 -9.111 1.00 . B B . 51 GLU CA 1 1
6 16682 2 1 52 GLU CB C -7.774 18.128 -10.152 1.00 . B B . 51 GLU CB 1 1
6 16683 2 1 52 GLU CD C -9.828 19.560 -10.134 1.00 . B B . 51 GLU CD 1 1
6 16684 2 1 52 GLU CG C -8.302 19.560 -10.022 1.00 . B B . 51 GLU CG 1 1
6 16685 2 1 52 GLU H H -7.733 18.587 -7.589 1.00 . B B . 51 GLU H 1 1
6 16686 2 1 52 GLU HA H -9.494 17.100 -9.365 1.00 . B B . 51 GLU HA 1 1
6 16687 2 1 52 GLU HB2 H -6.706 18.121 -9.989 1.00 . B B . 51 GLU HB2 1 1
6 16688 2 1 52 GLU HB3 H -7.990 17.755 -11.141 1.00 . B B . 51 GLU HB3 1 1
6 16689 2 1 52 GLU HG2 H -8.011 19.965 -9.064 1.00 . B B . 51 GLU HG2 1 1
6 16690 2 1 52 GLU HG3 H -7.886 20.169 -10.811 1.00 . B B . 51 GLU HG3 1 1
6 16691 2 1 52 GLU N N -8.365 17.857 -7.757 1.00 . B B . 51 GLU N 1 1
6 16692 2 1 52 GLU O O -8.140 15.002 -9.911 1.00 . B B . 51 GLU O 1 1
6 16693 2 1 52 GLU OE1 O -10.337 18.921 -11.041 1.00 . B B . 51 GLU OE1 1 1
6 16694 2 1 52 GLU OE2 O -10.463 20.198 -9.311 1.00 . B B . 51 GLU OE2 1 1
6 16695 2 1 53 VAL C C -7.399 13.254 -7.533 1.00 . B B . 52 VAL C 1 1
6 16696 2 1 53 VAL CA C -6.346 14.200 -8.111 1.00 . B B . 52 VAL CA 1 1
6 16697 2 1 53 VAL CB C -5.106 14.210 -7.206 1.00 . B B . 52 VAL CB 1 1
6 16698 2 1 53 VAL CG1 C -4.673 12.773 -6.893 1.00 . B B . 52 VAL CG1 1 1
6 16699 2 1 53 VAL CG2 C -3.962 14.938 -7.915 1.00 . B B . 52 VAL CG2 1 1
6 16700 2 1 53 VAL H H -6.717 16.223 -7.474 1.00 . B B . 52 VAL H 1 1
6 16701 2 1 53 VAL HA H -6.074 13.867 -9.103 1.00 . B B . 52 VAL HA 1 1
6 16702 2 1 53 VAL HB H -5.342 14.722 -6.284 1.00 . B B . 52 VAL HB 1 1
6 16703 2 1 53 VAL HG11 H -4.669 12.192 -7.803 1.00 . B B . 52 VAL HG11 1 1
6 16704 2 1 53 VAL HG12 H -3.681 12.781 -6.466 1.00 . B B . 52 VAL HG12 1 1
6 16705 2 1 53 VAL HG13 H -5.364 12.334 -6.188 1.00 . B B . 52 VAL HG13 1 1
6 16706 2 1 53 VAL HG21 H -4.343 15.824 -8.399 1.00 . B B . 52 VAL HG21 1 1
6 16707 2 1 53 VAL HG22 H -3.212 15.217 -7.190 1.00 . B B . 52 VAL HG22 1 1
6 16708 2 1 53 VAL HG23 H -3.521 14.286 -8.655 1.00 . B B . 52 VAL HG23 1 1
6 16709 2 1 53 VAL N N -6.941 15.566 -8.168 1.00 . B B . 52 VAL N 1 1
6 16710 2 1 53 VAL O O -7.691 12.221 -8.102 1.00 . B B . 52 VAL O 1 1
6 16711 2 1 54 VAL C C -10.186 12.602 -6.812 1.00 . B B . 53 VAL C 1 1
6 16712 2 1 54 VAL CA C -9.016 12.702 -5.834 1.00 . B B . 53 VAL CA 1 1
6 16713 2 1 54 VAL CB C -9.504 13.285 -4.506 1.00 . B B . 53 VAL CB 1 1
6 16714 2 1 54 VAL CG1 C -10.478 12.309 -3.845 1.00 . B B . 53 VAL CG1 1 1
6 16715 2 1 54 VAL CG2 C -8.306 13.514 -3.581 1.00 . B B . 53 VAL CG2 1 1
6 16716 2 1 54 VAL H H -7.744 14.428 -5.958 1.00 . B B . 53 VAL H 1 1
6 16717 2 1 54 VAL HA H -8.594 11.721 -5.666 1.00 . B B . 53 VAL HA 1 1
6 16718 2 1 54 VAL HB H -10.005 14.225 -4.689 1.00 . B B . 53 VAL HB 1 1
6 16719 2 1 54 VAL HG11 H -11.320 12.141 -4.501 1.00 . B B . 53 VAL HG11 1 1
6 16720 2 1 54 VAL HG12 H -9.976 11.371 -3.657 1.00 . B B . 53 VAL HG12 1 1
6 16721 2 1 54 VAL HG13 H -10.826 12.724 -2.911 1.00 . B B . 53 VAL HG13 1 1
6 16722 2 1 54 VAL HG21 H -7.737 12.599 -3.496 1.00 . B B . 53 VAL HG21 1 1
6 16723 2 1 54 VAL HG22 H -7.678 14.291 -3.991 1.00 . B B . 53 VAL HG22 1 1
6 16724 2 1 54 VAL HG23 H -8.657 13.811 -2.604 1.00 . B B . 53 VAL HG23 1 1
6 16725 2 1 54 VAL N N -7.980 13.593 -6.418 1.00 . B B . 53 VAL N 1 1
6 16726 2 1 54 VAL O O -10.847 11.588 -6.911 1.00 . B B . 53 VAL O 1 1
6 16727 2 1 55 ASP C C -11.332 12.549 -9.560 1.00 . B B . 54 ASP C 1 1
6 16728 2 1 55 ASP CA C -11.573 13.637 -8.509 1.00 . B B . 54 ASP CA 1 1
6 16729 2 1 55 ASP CB C -11.672 14.999 -9.199 1.00 . B B . 54 ASP CB 1 1
6 16730 2 1 55 ASP CG C -12.998 15.094 -9.954 1.00 . B B . 54 ASP CG 1 1
6 16731 2 1 55 ASP H H -9.902 14.464 -7.436 1.00 . B B . 54 ASP H 1 1
6 16732 2 1 55 ASP HA H -12.495 13.433 -7.985 1.00 . B B . 54 ASP HA 1 1
6 16733 2 1 55 ASP HB2 H -11.623 15.782 -8.456 1.00 . B B . 54 ASP HB2 1 1
6 16734 2 1 55 ASP HB3 H -10.855 15.111 -9.895 1.00 . B B . 54 ASP HB3 1 1
6 16735 2 1 55 ASP N N -10.448 13.656 -7.535 1.00 . B B . 54 ASP N 1 1
6 16736 2 1 55 ASP O O -12.215 11.779 -9.882 1.00 . B B . 54 ASP O 1 1
6 16737 2 1 55 ASP OD1 O -13.064 14.588 -11.062 1.00 . B B . 54 ASP OD1 1 1
6 16738 2 1 55 ASP OD2 O -13.926 15.671 -9.412 1.00 . B B . 54 ASP OD2 1 1
6 16739 2 1 56 LYS C C -9.928 10.064 -10.540 1.00 . B B . 55 LYS C 1 1
6 16740 2 1 56 LYS CA C -9.866 11.461 -11.158 1.00 . B B . 55 LYS CA 1 1
6 16741 2 1 56 LYS CB C -8.488 11.699 -11.775 1.00 . B B . 55 LYS CB 1 1
6 16742 2 1 56 LYS CD C -7.117 13.417 -12.976 1.00 . B B . 55 LYS CD 1 1
6 16743 2 1 56 LYS CE C -6.257 12.258 -13.487 1.00 . B B . 55 LYS CE 1 1
6 16744 2 1 56 LYS CG C -8.539 12.920 -12.700 1.00 . B B . 55 LYS CG 1 1
6 16745 2 1 56 LYS H H -9.448 13.127 -9.850 1.00 . B B . 55 LYS H 1 1
6 16746 2 1 56 LYS HA H -10.632 11.522 -11.915 1.00 . B B . 55 LYS HA 1 1
6 16747 2 1 56 LYS HB2 H -7.770 11.872 -10.986 1.00 . B B . 55 LYS HB2 1 1
6 16748 2 1 56 LYS HB3 H -8.194 10.831 -12.345 1.00 . B B . 55 LYS HB3 1 1
6 16749 2 1 56 LYS HD2 H -7.148 14.199 -13.721 1.00 . B B . 55 LYS HD2 1 1
6 16750 2 1 56 LYS HD3 H -6.688 13.805 -12.065 1.00 . B B . 55 LYS HD3 1 1
6 16751 2 1 56 LYS HE2 H -5.353 12.649 -13.931 1.00 . B B . 55 LYS HE2 1 1
6 16752 2 1 56 LYS HE3 H -6.002 11.609 -12.663 1.00 . B B . 55 LYS HE3 1 1
6 16753 2 1 56 LYS HG2 H -9.012 12.646 -13.631 1.00 . B B . 55 LYS HG2 1 1
6 16754 2 1 56 LYS HG3 H -9.106 13.709 -12.227 1.00 . B B . 55 LYS HG3 1 1
6 16755 2 1 56 LYS HZ1 H -7.665 12.126 -15.016 1.00 . B B . 55 LYS HZ1 1 1
6 16756 2 1 56 LYS HZ2 H -6.356 11.056 -15.185 1.00 . B B . 55 LYS HZ2 1 1
6 16757 2 1 56 LYS HZ3 H -7.568 10.738 -14.042 1.00 . B B . 55 LYS HZ3 1 1
6 16758 2 1 56 LYS N N -10.146 12.489 -10.113 1.00 . B B . 55 LYS N 1 1
6 16759 2 1 56 LYS NZ N -7.019 11.486 -14.510 1.00 . B B . 55 LYS NZ 1 1
6 16760 2 1 56 LYS O O -10.256 9.104 -11.209 1.00 . B B . 55 LYS O 1 1
6 16761 2 1 57 VAL C C -11.221 8.138 -8.708 1.00 . B B . 56 VAL C 1 1
6 16762 2 1 57 VAL CA C -9.761 8.588 -8.640 1.00 . B B . 56 VAL CA 1 1
6 16763 2 1 57 VAL CB C -9.324 8.685 -7.177 1.00 . B B . 56 VAL CB 1 1
6 16764 2 1 57 VAL CG1 C -9.579 7.348 -6.478 1.00 . B B . 56 VAL CG1 1 1
6 16765 2 1 57 VAL CG2 C -7.829 9.014 -7.116 1.00 . B B . 56 VAL CG2 1 1
6 16766 2 1 57 VAL H H -9.435 10.707 -8.721 1.00 . B B . 56 VAL H 1 1
6 16767 2 1 57 VAL HA H -9.144 7.861 -9.148 1.00 . B B . 56 VAL HA 1 1
6 16768 2 1 57 VAL HB H -9.886 9.461 -6.682 1.00 . B B . 56 VAL HB 1 1
6 16769 2 1 57 VAL HG11 H -9.228 6.541 -7.105 1.00 . B B . 56 VAL HG11 1 1
6 16770 2 1 57 VAL HG12 H -9.051 7.327 -5.536 1.00 . B B . 56 VAL HG12 1 1
6 16771 2 1 57 VAL HG13 H -10.637 7.230 -6.300 1.00 . B B . 56 VAL HG13 1 1
6 16772 2 1 57 VAL HG21 H -7.614 9.836 -7.782 1.00 . B B . 56 VAL HG21 1 1
6 16773 2 1 57 VAL HG22 H -7.561 9.290 -6.107 1.00 . B B . 56 VAL HG22 1 1
6 16774 2 1 57 VAL HG23 H -7.257 8.149 -7.416 1.00 . B B . 56 VAL HG23 1 1
6 16775 2 1 57 VAL N N -9.661 9.931 -9.273 1.00 . B B . 56 VAL N 1 1
6 16776 2 1 57 VAL O O -11.535 7.080 -9.217 1.00 . B B . 56 VAL O 1 1
6 16777 2 1 58 MET C C -14.006 8.230 -9.634 1.00 . B B . 57 MET C 1 1
6 16778 2 1 58 MET CA C -13.556 8.564 -8.208 1.00 . B B . 57 MET CA 1 1
6 16779 2 1 58 MET CB C -14.387 9.732 -7.671 1.00 . B B . 57 MET CB 1 1
6 16780 2 1 58 MET CE C -13.460 9.346 -3.688 1.00 . B B . 57 MET CE 1 1
6 16781 2 1 58 MET CG C -13.915 10.087 -6.259 1.00 . B B . 57 MET CG 1 1
6 16782 2 1 58 MET H H -11.837 9.773 -7.760 1.00 . B B . 57 MET H 1 1
6 16783 2 1 58 MET HA H -13.712 7.696 -7.585 1.00 . B B . 57 MET HA 1 1
6 16784 2 1 58 MET HB2 H -14.263 10.588 -8.318 1.00 . B B . 57 MET HB2 1 1
6 16785 2 1 58 MET HB3 H -15.428 9.449 -7.640 1.00 . B B . 57 MET HB3 1 1
6 16786 2 1 58 MET HE1 H -13.683 10.382 -3.471 1.00 . B B . 57 MET HE1 1 1
6 16787 2 1 58 MET HE2 H -13.697 8.742 -2.827 1.00 . B B . 57 MET HE2 1 1
6 16788 2 1 58 MET HE3 H -12.409 9.239 -3.922 1.00 . B B . 57 MET HE3 1 1
6 16789 2 1 58 MET HG2 H -12.838 10.159 -6.246 1.00 . B B . 57 MET HG2 1 1
6 16790 2 1 58 MET HG3 H -14.342 11.035 -5.965 1.00 . B B . 57 MET HG3 1 1
6 16791 2 1 58 MET N N -12.113 8.935 -8.189 1.00 . B B . 57 MET N 1 1
6 16792 2 1 58 MET O O -14.903 7.435 -9.833 1.00 . B B . 57 MET O 1 1
6 16793 2 1 58 MET SD S -14.449 8.802 -5.102 1.00 . B B . 57 MET SD 1 1
6 16794 2 1 59 GLU C C -13.026 7.241 -12.515 1.00 . B B . 58 GLU C 1 1
6 16795 2 1 59 GLU CA C -13.781 8.484 -12.043 1.00 . B B . 58 GLU CA 1 1
6 16796 2 1 59 GLU CB C -13.490 9.666 -12.970 1.00 . B B . 58 GLU CB 1 1
6 16797 2 1 59 GLU CD C -13.818 10.556 -15.284 1.00 . B B . 58 GLU CD 1 1
6 16798 2 1 59 GLU CG C -13.974 9.330 -14.382 1.00 . B B . 58 GLU CG 1 1
6 16799 2 1 59 GLU H H -12.642 9.415 -10.464 1.00 . B B . 58 GLU H 1 1
6 16800 2 1 59 GLU HA H -14.832 8.232 -12.078 1.00 . B B . 58 GLU HA 1 1
6 16801 2 1 59 GLU HB2 H -14.008 10.543 -12.609 1.00 . B B . 58 GLU HB2 1 1
6 16802 2 1 59 GLU HB3 H -12.428 9.856 -12.991 1.00 . B B . 58 GLU HB3 1 1
6 16803 2 1 59 GLU HG2 H -13.388 8.514 -14.779 1.00 . B B . 58 GLU HG2 1 1
6 16804 2 1 59 GLU HG3 H -15.014 9.042 -14.348 1.00 . B B . 58 GLU HG3 1 1
6 16805 2 1 59 GLU N N -13.385 8.806 -10.636 1.00 . B B . 58 GLU N 1 1
6 16806 2 1 59 GLU O O -13.552 6.442 -13.263 1.00 . B B . 58 GLU O 1 1
6 16807 2 1 59 GLU OE1 O -14.247 11.623 -14.879 1.00 . B B . 58 GLU OE1 1 1
6 16808 2 1 59 GLU OE2 O -13.272 10.406 -16.365 1.00 . B B . 58 GLU OE2 1 1
6 16809 2 1 60 THR C C -11.730 4.615 -11.882 1.00 . B B . 59 THR C 1 1
6 16810 2 1 60 THR CA C -11.070 5.835 -12.523 1.00 . B B . 59 THR CA 1 1
6 16811 2 1 60 THR CB C -9.598 5.931 -12.115 1.00 . B B . 59 THR CB 1 1
6 16812 2 1 60 THR CG2 C -8.767 4.943 -12.937 1.00 . B B . 59 THR CG2 1 1
6 16813 2 1 60 THR H H -11.396 7.688 -11.466 1.00 . B B . 59 THR H 1 1
6 16814 2 1 60 THR HA H -11.157 5.725 -13.595 1.00 . B B . 59 THR HA 1 1
6 16815 2 1 60 THR HB H -9.500 5.693 -11.068 1.00 . B B . 59 THR HB 1 1
6 16816 2 1 60 THR HG1 H -8.457 7.448 -11.691 1.00 . B B . 59 THR HG1 1 1
6 16817 2 1 60 THR HG21 H -9.257 3.980 -12.947 1.00 . B B . 59 THR HG21 1 1
6 16818 2 1 60 THR HG22 H -8.671 5.308 -13.949 1.00 . B B . 59 THR HG22 1 1
6 16819 2 1 60 THR HG23 H -7.786 4.843 -12.497 1.00 . B B . 59 THR HG23 1 1
6 16820 2 1 60 THR N N -11.810 7.050 -12.084 1.00 . B B . 59 THR N 1 1
6 16821 2 1 60 THR O O -11.972 3.623 -12.540 1.00 . B B . 59 THR O 1 1
6 16822 2 1 60 THR OG1 O -9.130 7.252 -12.347 1.00 . B B . 59 THR OG1 1 1
6 16823 2 1 61 LEU C C -14.080 3.290 -10.739 1.00 . B B . 60 LEU C 1 1
6 16824 2 1 61 LEU CA C -12.764 3.521 -9.998 1.00 . B B . 60 LEU CA 1 1
6 16825 2 1 61 LEU CB C -13.064 3.839 -8.529 1.00 . B B . 60 LEU CB 1 1
6 16826 2 1 61 LEU CD1 C -12.057 4.795 -6.447 1.00 . B B . 60 LEU CD1 1 1
6 16827 2 1 61 LEU CD2 C -11.060 2.744 -7.461 1.00 . B B . 60 LEU CD2 1 1
6 16828 2 1 61 LEU CG C -11.754 4.080 -7.765 1.00 . B B . 60 LEU CG 1 1
6 16829 2 1 61 LEU H H -11.914 5.484 -10.087 1.00 . B B . 60 LEU H 1 1
6 16830 2 1 61 LEU HA H -12.177 2.619 -10.063 1.00 . B B . 60 LEU HA 1 1
6 16831 2 1 61 LEU HB2 H -13.678 4.728 -8.479 1.00 . B B . 60 LEU HB2 1 1
6 16832 2 1 61 LEU HB3 H -13.597 3.013 -8.085 1.00 . B B . 60 LEU HB3 1 1
6 16833 2 1 61 LEU HD11 H -12.719 4.184 -5.850 1.00 . B B . 60 LEU HD11 1 1
6 16834 2 1 61 LEU HD12 H -11.136 4.959 -5.907 1.00 . B B . 60 LEU HD12 1 1
6 16835 2 1 61 LEU HD13 H -12.529 5.744 -6.652 1.00 . B B . 60 LEU HD13 1 1
6 16836 2 1 61 LEU HD21 H -11.777 2.041 -7.064 1.00 . B B . 60 LEU HD21 1 1
6 16837 2 1 61 LEU HD22 H -10.628 2.347 -8.366 1.00 . B B . 60 LEU HD22 1 1
6 16838 2 1 61 LEU HD23 H -10.278 2.906 -6.734 1.00 . B B . 60 LEU HD23 1 1
6 16839 2 1 61 LEU HG H -11.100 4.698 -8.364 1.00 . B B . 60 LEU HG 1 1
6 16840 2 1 61 LEU N N -12.071 4.679 -10.626 1.00 . B B . 60 LEU N 1 1
6 16841 2 1 61 LEU O O -14.325 2.223 -11.266 1.00 . B B . 60 LEU O 1 1
6 16842 2 1 62 ASP C C -15.939 3.543 -12.914 1.00 . B B . 61 ASP C 1 1
6 16843 2 1 62 ASP CA C -16.218 4.109 -11.520 1.00 . B B . 61 ASP CA 1 1
6 16844 2 1 62 ASP CB C -16.916 5.464 -11.649 1.00 . B B . 61 ASP CB 1 1
6 16845 2 1 62 ASP CG C -18.222 5.297 -12.428 1.00 . B B . 61 ASP CG 1 1
6 16846 2 1 62 ASP H H -14.713 5.139 -10.372 1.00 . B B . 61 ASP H 1 1
6 16847 2 1 62 ASP HA H -16.850 3.425 -10.972 1.00 . B B . 61 ASP HA 1 1
6 16848 2 1 62 ASP HB2 H -17.131 5.853 -10.664 1.00 . B B . 61 ASP HB2 1 1
6 16849 2 1 62 ASP HB3 H -16.272 6.152 -12.175 1.00 . B B . 61 ASP HB3 1 1
6 16850 2 1 62 ASP N N -14.927 4.282 -10.798 1.00 . B B . 61 ASP N 1 1
6 16851 2 1 62 ASP O O -16.798 2.952 -13.537 1.00 . B B . 61 ASP O 1 1
6 16852 2 1 62 ASP OD1 O -18.685 4.174 -12.539 1.00 . B B . 61 ASP OD1 1 1
6 16853 2 1 62 ASP OD2 O -18.738 6.297 -12.901 1.00 . B B . 61 ASP OD2 1 1
6 16854 2 1 63 GLU C C -13.564 1.921 -14.616 1.00 . B B . 62 GLU C 1 1
6 16855 2 1 63 GLU CA C -14.383 3.194 -14.763 1.00 . B B . 62 GLU CA 1 1
6 16856 2 1 63 GLU CB C -13.551 4.212 -15.491 1.00 . B B . 62 GLU CB 1 1
6 16857 2 1 63 GLU CD C -15.326 5.105 -17.013 1.00 . B B . 62 GLU CD 1 1
6 16858 2 1 63 GLU CG C -14.399 5.438 -15.841 1.00 . B B . 62 GLU CG 1 1
6 16859 2 1 63 GLU H H -14.062 4.200 -12.882 1.00 . B B . 62 GLU H 1 1
6 16860 2 1 63 GLU HA H -15.280 2.976 -15.324 1.00 . B B . 62 GLU HA 1 1
6 16861 2 1 63 GLU HB2 H -12.740 4.494 -14.846 1.00 . B B . 62 GLU HB2 1 1
6 16862 2 1 63 GLU HB3 H -13.164 3.767 -16.389 1.00 . B B . 62 GLU HB3 1 1
6 16863 2 1 63 GLU HG2 H -14.992 5.723 -14.984 1.00 . B B . 62 GLU HG2 1 1
6 16864 2 1 63 GLU HG3 H -13.752 6.256 -16.119 1.00 . B B . 62 GLU HG3 1 1
6 16865 2 1 63 GLU N N -14.736 3.720 -13.407 1.00 . B B . 62 GLU N 1 1
6 16866 2 1 63 GLU O O -12.608 1.680 -15.327 1.00 . B B . 62 GLU O 1 1
6 16867 2 1 63 GLU OE1 O -16.382 4.546 -16.767 1.00 . B B . 62 GLU OE1 1 1
6 16868 2 1 63 GLU OE2 O -14.964 5.416 -18.136 1.00 . B B . 62 GLU OE2 1 1
6 16869 2 1 64 ASP C C -12.943 -0.862 -14.763 1.00 . B B . 63 ASP C 1 1
6 16870 2 1 64 ASP CA C -13.236 -0.168 -13.435 1.00 . B B . 63 ASP CA 1 1
6 16871 2 1 64 ASP CB C -14.163 -1.072 -12.627 1.00 . B B . 63 ASP CB 1 1
6 16872 2 1 64 ASP CG C -13.503 -2.437 -12.429 1.00 . B B . 63 ASP CG 1 1
6 16873 2 1 64 ASP H H -14.708 1.384 -13.164 1.00 . B B . 63 ASP H 1 1
6 16874 2 1 64 ASP HA H -12.327 -0.007 -12.879 1.00 . B B . 63 ASP HA 1 1
6 16875 2 1 64 ASP HB2 H -14.353 -0.621 -11.668 1.00 . B B . 63 ASP HB2 1 1
6 16876 2 1 64 ASP HB3 H -15.095 -1.198 -13.159 1.00 . B B . 63 ASP HB3 1 1
6 16877 2 1 64 ASP N N -13.947 1.123 -13.695 1.00 . B B . 63 ASP N 1 1
6 16878 2 1 64 ASP O O -11.896 -1.448 -14.957 1.00 . B B . 63 ASP O 1 1
6 16879 2 1 64 ASP OD1 O -12.346 -2.461 -12.042 1.00 . B B . 63 ASP OD1 1 1
6 16880 2 1 64 ASP OD2 O -14.164 -3.433 -12.667 1.00 . B B . 63 ASP OD2 1 1
6 16881 2 1 65 GLY C C -13.297 -2.885 -16.903 1.00 . B B . 64 GLY C 1 1
6 16882 2 1 65 GLY CA C -13.666 -1.396 -17.020 1.00 . B B . 64 GLY CA 1 1
6 16883 2 1 65 GLY H H -14.676 -0.258 -15.508 1.00 . B B . 64 GLY H 1 1
6 16884 2 1 65 GLY HA2 H -14.585 -1.307 -17.583 1.00 . B B . 64 GLY HA2 1 1
6 16885 2 1 65 GLY HA3 H -12.877 -0.871 -17.537 1.00 . B B . 64 GLY HA3 1 1
6 16886 2 1 65 GLY N N -13.859 -0.771 -15.682 1.00 . B B . 64 GLY N 1 1
6 16887 2 1 65 GLY O O -13.224 -3.576 -17.900 1.00 . B B . 64 GLY O 1 1
6 16888 2 1 66 ASP C C -13.802 -5.685 -14.898 1.00 . B B . 65 ASP C 1 1
6 16889 2 1 66 ASP CA C -12.673 -4.843 -15.555 1.00 . B B . 65 ASP CA 1 1
6 16890 2 1 66 ASP CB C -11.420 -4.935 -14.683 1.00 . B B . 65 ASP CB 1 1
6 16891 2 1 66 ASP CG C -10.331 -4.029 -15.261 1.00 . B B . 65 ASP CG 1 1
6 16892 2 1 66 ASP H H -13.092 -2.822 -14.916 1.00 . B B . 65 ASP H 1 1
6 16893 2 1 66 ASP HA H -12.444 -5.256 -16.527 1.00 . B B . 65 ASP HA 1 1
6 16894 2 1 66 ASP HB2 H -11.657 -4.619 -13.677 1.00 . B B . 65 ASP HB2 1 1
6 16895 2 1 66 ASP HB3 H -11.065 -5.955 -14.666 1.00 . B B . 65 ASP HB3 1 1
6 16896 2 1 66 ASP N N -13.052 -3.391 -15.711 1.00 . B B . 65 ASP N 1 1
6 16897 2 1 66 ASP O O -13.711 -6.897 -14.873 1.00 . B B . 65 ASP O 1 1
6 16898 2 1 66 ASP OD1 O -10.044 -4.161 -16.439 1.00 . B B . 65 ASP OD1 1 1
6 16899 2 1 66 ASP OD2 O -9.804 -3.220 -14.516 1.00 . B B . 65 ASP OD2 1 1
6 16900 2 1 67 GLY C C -15.558 -6.383 -12.366 1.00 . B B . 66 GLY C 1 1
6 16901 2 1 67 GLY CA C -15.946 -5.935 -13.779 1.00 . B B . 66 GLY CA 1 1
6 16902 2 1 67 GLY H H -14.992 -4.139 -14.418 1.00 . B B . 66 GLY H 1 1
6 16903 2 1 67 GLY HA2 H -16.858 -5.356 -13.732 1.00 . B B . 66 GLY HA2 1 1
6 16904 2 1 67 GLY HA3 H -16.108 -6.805 -14.397 1.00 . B B . 66 GLY HA3 1 1
6 16905 2 1 67 GLY N N -14.865 -5.103 -14.384 1.00 . B B . 66 GLY N 1 1
6 16906 2 1 67 GLY O O -16.411 -6.584 -11.524 1.00 . B B . 66 GLY O 1 1
6 16907 2 1 68 GLU C C -12.531 -6.319 -10.340 1.00 . B B . 67 GLU C 1 1
6 16908 2 1 68 GLU CA C -13.864 -6.977 -10.716 1.00 . B B . 67 GLU CA 1 1
6 16909 2 1 68 GLU CB C -13.692 -8.504 -10.698 1.00 . B B . 67 GLU CB 1 1
6 16910 2 1 68 GLU CD C -15.679 -8.943 -9.240 1.00 . B B . 67 GLU CD 1 1
6 16911 2 1 68 GLU CG C -15.058 -9.193 -10.616 1.00 . B B . 67 GLU CG 1 1
6 16912 2 1 68 GLU H H -13.615 -6.382 -12.788 1.00 . B B . 67 GLU H 1 1
6 16913 2 1 68 GLU HA H -14.628 -6.688 -10.008 1.00 . B B . 67 GLU HA 1 1
6 16914 2 1 68 GLU HB2 H -13.189 -8.817 -11.601 1.00 . B B . 67 GLU HB2 1 1
6 16915 2 1 68 GLU HB3 H -13.099 -8.790 -9.842 1.00 . B B . 67 GLU HB3 1 1
6 16916 2 1 68 GLU HG2 H -15.707 -8.802 -11.384 1.00 . B B . 67 GLU HG2 1 1
6 16917 2 1 68 GLU HG3 H -14.932 -10.255 -10.761 1.00 . B B . 67 GLU HG3 1 1
6 16918 2 1 68 GLU N N -14.284 -6.540 -12.090 1.00 . B B . 67 GLU N 1 1
6 16919 2 1 68 GLU O O -11.577 -6.374 -11.091 1.00 . B B . 67 GLU O 1 1
6 16920 2 1 68 GLU OE1 O -14.945 -8.577 -8.338 1.00 . B B . 67 GLU OE1 1 1
6 16921 2 1 68 GLU OE2 O -16.879 -9.123 -9.112 1.00 . B B . 67 GLU OE2 1 1
6 16922 2 1 69 CYS C C -10.484 -5.974 -7.710 1.00 . B B . 68 CYS C 1 1
6 16923 2 1 69 CYS CA C -11.164 -5.071 -8.744 1.00 . B B . 68 CYS CA 1 1
6 16924 2 1 69 CYS CB C -11.460 -3.708 -8.114 1.00 . B B . 68 CYS CB 1 1
6 16925 2 1 69 CYS H H -13.224 -5.694 -8.579 1.00 . B B . 68 CYS H 1 1
6 16926 2 1 69 CYS HA H -10.513 -4.943 -9.598 1.00 . B B . 68 CYS HA 1 1
6 16927 2 1 69 CYS HB2 H -12.122 -3.836 -7.270 1.00 . B B . 68 CYS HB2 1 1
6 16928 2 1 69 CYS HB3 H -10.536 -3.257 -7.781 1.00 . B B . 68 CYS HB3 1 1
6 16929 2 1 69 CYS HG H -11.669 -2.587 -10.106 1.00 . B B . 68 CYS HG 1 1
6 16930 2 1 69 CYS N N -12.447 -5.714 -9.177 1.00 . B B . 68 CYS N 1 1
6 16931 2 1 69 CYS O O -11.070 -6.335 -6.710 1.00 . B B . 68 CYS O 1 1
6 16932 2 1 69 CYS SG S -12.246 -2.635 -9.340 1.00 . B B . 68 CYS SG 1 1
6 16933 2 1 70 ASP C C -7.995 -6.407 -5.812 1.00 . B B . 69 ASP C 1 1
6 16934 2 1 70 ASP CA C -8.547 -7.237 -6.975 1.00 . B B . 69 ASP CA 1 1
6 16935 2 1 70 ASP CB C -7.392 -7.943 -7.688 1.00 . B B . 69 ASP CB 1 1
6 16936 2 1 70 ASP CG C -7.916 -8.629 -8.951 1.00 . B B . 69 ASP CG 1 1
6 16937 2 1 70 ASP H H -8.799 -6.050 -8.758 1.00 . B B . 69 ASP H 1 1
6 16938 2 1 70 ASP HA H -9.237 -7.975 -6.594 1.00 . B B . 69 ASP HA 1 1
6 16939 2 1 70 ASP HB2 H -6.639 -7.217 -7.958 1.00 . B B . 69 ASP HB2 1 1
6 16940 2 1 70 ASP HB3 H -6.961 -8.683 -7.031 1.00 . B B . 69 ASP HB3 1 1
6 16941 2 1 70 ASP N N -9.255 -6.348 -7.944 1.00 . B B . 69 ASP N 1 1
6 16942 2 1 70 ASP O O -8.219 -5.217 -5.722 1.00 . B B . 69 ASP O 1 1
6 16943 2 1 70 ASP OD1 O -9.082 -8.987 -8.967 1.00 . B B . 69 ASP OD1 1 1
6 16944 2 1 70 ASP OD2 O -7.141 -8.785 -9.881 1.00 . B B . 69 ASP OD2 1 1
6 16945 2 1 71 PHE C C -5.519 -5.425 -4.288 1.00 . B B . 70 PHE C 1 1
6 16946 2 1 71 PHE CA C -6.682 -6.276 -3.776 1.00 . B B . 70 PHE CA 1 1
6 16947 2 1 71 PHE CB C -6.193 -7.261 -2.710 1.00 . B B . 70 PHE CB 1 1
6 16948 2 1 71 PHE CD1 C -4.541 -5.870 -1.409 1.00 . B B . 70 PHE CD1 1 1
6 16949 2 1 71 PHE CD2 C -6.642 -6.472 -0.358 1.00 . B B . 70 PHE CD2 1 1
6 16950 2 1 71 PHE CE1 C -4.159 -5.183 -0.250 1.00 . B B . 70 PHE CE1 1 1
6 16951 2 1 71 PHE CE2 C -6.260 -5.786 0.800 1.00 . B B . 70 PHE CE2 1 1
6 16952 2 1 71 PHE CG C -5.783 -6.514 -1.463 1.00 . B B . 70 PHE CG 1 1
6 16953 2 1 71 PHE CZ C -5.018 -5.141 0.854 1.00 . B B . 70 PHE CZ 1 1
6 16954 2 1 71 PHE H H -7.079 -7.988 -5.025 1.00 . B B . 70 PHE H 1 1
6 16955 2 1 71 PHE HA H -7.433 -5.618 -3.366 1.00 . B B . 70 PHE HA 1 1
6 16956 2 1 71 PHE HB2 H -6.987 -7.954 -2.471 1.00 . B B . 70 PHE HB2 1 1
6 16957 2 1 71 PHE HB3 H -5.344 -7.809 -3.093 1.00 . B B . 70 PHE HB3 1 1
6 16958 2 1 71 PHE HD1 H -3.878 -5.903 -2.261 1.00 . B B . 70 PHE HD1 1 1
6 16959 2 1 71 PHE HD2 H -7.599 -6.970 -0.399 1.00 . B B . 70 PHE HD2 1 1
6 16960 2 1 71 PHE HE1 H -3.201 -4.686 -0.208 1.00 . B B . 70 PHE HE1 1 1
6 16961 2 1 71 PHE HE2 H -6.922 -5.756 1.653 1.00 . B B . 70 PHE HE2 1 1
6 16962 2 1 71 PHE HZ H -4.724 -4.612 1.748 1.00 . B B . 70 PHE HZ 1 1
6 16963 2 1 71 PHE N N -7.262 -7.029 -4.926 1.00 . B B . 70 PHE N 1 1
6 16964 2 1 71 PHE O O -5.302 -4.321 -3.829 1.00 . B B . 70 PHE O 1 1
6 16965 2 1 72 GLN C C -4.212 -3.742 -6.239 1.00 . B B . 71 GLN C 1 1
6 16966 2 1 72 GLN CA C -3.659 -5.097 -5.790 1.00 . B B . 71 GLN CA 1 1
6 16967 2 1 72 GLN CB C -3.040 -5.824 -6.990 1.00 . B B . 71 GLN CB 1 1
6 16968 2 1 72 GLN CD C -0.643 -5.727 -6.278 1.00 . B B . 71 GLN CD 1 1
6 16969 2 1 72 GLN CG C -1.664 -5.227 -7.302 1.00 . B B . 71 GLN CG 1 1
6 16970 2 1 72 GLN H H -4.979 -6.793 -5.621 1.00 . B B . 71 GLN H 1 1
6 16971 2 1 72 GLN HA H -2.907 -4.945 -5.029 1.00 . B B . 71 GLN HA 1 1
6 16972 2 1 72 GLN HB2 H -2.934 -6.873 -6.757 1.00 . B B . 71 GLN HB2 1 1
6 16973 2 1 72 GLN HB3 H -3.682 -5.711 -7.851 1.00 . B B . 71 GLN HB3 1 1
6 16974 2 1 72 GLN HE21 H 0.911 -4.942 -7.232 1.00 . B B . 71 GLN HE21 1 1
6 16975 2 1 72 GLN HE22 H 1.284 -5.777 -5.801 1.00 . B B . 71 GLN HE22 1 1
6 16976 2 1 72 GLN HG2 H -1.358 -5.529 -8.293 1.00 . B B . 71 GLN HG2 1 1
6 16977 2 1 72 GLN HG3 H -1.719 -4.149 -7.256 1.00 . B B . 71 GLN HG3 1 1
6 16978 2 1 72 GLN N N -4.783 -5.909 -5.247 1.00 . B B . 71 GLN N 1 1
6 16979 2 1 72 GLN NE2 N 0.622 -5.459 -6.451 1.00 . B B . 71 GLN NE2 1 1
6 16980 2 1 72 GLN O O -3.569 -2.721 -6.100 1.00 . B B . 71 GLN O 1 1
6 16981 2 1 72 GLN OE1 O -1.001 -6.368 -5.310 1.00 . B B . 71 GLN OE1 1 1
6 16982 2 1 73 GLU C C -6.405 -1.602 -5.990 1.00 . B B . 72 GLU C 1 1
6 16983 2 1 73 GLU CA C -6.004 -2.435 -7.212 1.00 . B B . 72 GLU CA 1 1
6 16984 2 1 73 GLU CB C -7.233 -2.705 -8.083 1.00 . B B . 72 GLU CB 1 1
6 16985 2 1 73 GLU CD C -6.024 -2.691 -10.270 1.00 . B B . 72 GLU CD 1 1
6 16986 2 1 73 GLU CG C -6.825 -3.551 -9.291 1.00 . B B . 72 GLU CG 1 1
6 16987 2 1 73 GLU H H -5.911 -4.558 -6.863 1.00 . B B . 72 GLU H 1 1
6 16988 2 1 73 GLU HA H -5.273 -1.875 -7.776 1.00 . B B . 72 GLU HA 1 1
6 16989 2 1 73 GLU HB2 H -7.975 -3.236 -7.504 1.00 . B B . 72 GLU HB2 1 1
6 16990 2 1 73 GLU HB3 H -7.645 -1.768 -8.425 1.00 . B B . 72 GLU HB3 1 1
6 16991 2 1 73 GLU HG2 H -6.218 -4.381 -8.959 1.00 . B B . 72 GLU HG2 1 1
6 16992 2 1 73 GLU HG3 H -7.710 -3.926 -9.783 1.00 . B B . 72 GLU HG3 1 1
6 16993 2 1 73 GLU N N -5.405 -3.724 -6.767 1.00 . B B . 72 GLU N 1 1
6 16994 2 1 73 GLU O O -6.464 -0.393 -6.042 1.00 . B B . 72 GLU O 1 1
6 16995 2 1 73 GLU OE1 O -4.834 -2.534 -10.053 1.00 . B B . 72 GLU OE1 1 1
6 16996 2 1 73 GLU OE2 O -6.615 -2.206 -11.221 1.00 . B B . 72 GLU OE2 1 1
6 16997 2 1 74 PHE C C -5.752 -0.842 -3.058 1.00 . B B . 73 PHE C 1 1
6 16998 2 1 74 PHE CA C -7.007 -1.501 -3.638 1.00 . B B . 73 PHE CA 1 1
6 16999 2 1 74 PHE CB C -7.649 -2.455 -2.625 1.00 . B B . 73 PHE CB 1 1
6 17000 2 1 74 PHE CD1 C -8.843 -0.830 -1.109 1.00 . B B . 73 PHE CD1 1 1
6 17001 2 1 74 PHE CD2 C -6.947 -2.062 -0.232 1.00 . B B . 73 PHE CD2 1 1
6 17002 2 1 74 PHE CE1 C -9.001 -0.195 0.129 1.00 . B B . 73 PHE CE1 1 1
6 17003 2 1 74 PHE CE2 C -7.106 -1.428 1.005 1.00 . B B . 73 PHE CE2 1 1
6 17004 2 1 74 PHE CG C -7.815 -1.763 -1.290 1.00 . B B . 73 PHE CG 1 1
6 17005 2 1 74 PHE CZ C -8.133 -0.494 1.186 1.00 . B B . 73 PHE CZ 1 1
6 17006 2 1 74 PHE H H -6.541 -3.218 -4.851 1.00 . B B . 73 PHE H 1 1
6 17007 2 1 74 PHE HA H -7.667 -0.676 -3.851 1.00 . B B . 73 PHE HA 1 1
6 17008 2 1 74 PHE HB2 H -8.617 -2.763 -2.990 1.00 . B B . 73 PHE HB2 1 1
6 17009 2 1 74 PHE HB3 H -7.019 -3.324 -2.504 1.00 . B B . 73 PHE HB3 1 1
6 17010 2 1 74 PHE HD1 H -9.513 -0.599 -1.924 1.00 . B B . 73 PHE HD1 1 1
6 17011 2 1 74 PHE HD2 H -6.154 -2.782 -0.372 1.00 . B B . 73 PHE HD2 1 1
6 17012 2 1 74 PHE HE1 H -9.794 0.525 0.269 1.00 . B B . 73 PHE HE1 1 1
6 17013 2 1 74 PHE HE2 H -6.436 -1.658 1.820 1.00 . B B . 73 PHE HE2 1 1
6 17014 2 1 74 PHE HZ H -8.256 -0.005 2.141 1.00 . B B . 73 PHE HZ 1 1
6 17015 2 1 74 PHE N N -6.644 -2.245 -4.880 1.00 . B B . 73 PHE N 1 1
6 17016 2 1 74 PHE O O -5.795 0.297 -2.642 1.00 . B B . 73 PHE O 1 1
6 17017 2 1 75 MET C C -3.046 0.321 -3.433 1.00 . B B . 74 MET C 1 1
6 17018 2 1 75 MET CA C -3.427 -0.829 -2.490 1.00 . B B . 74 MET CA 1 1
6 17019 2 1 75 MET CB C -2.270 -1.828 -2.363 1.00 . B B . 74 MET CB 1 1
6 17020 2 1 75 MET CE C -1.915 0.266 0.804 1.00 . B B . 74 MET CE 1 1
6 17021 2 1 75 MET CG C -1.249 -1.310 -1.345 1.00 . B B . 74 MET CG 1 1
6 17022 2 1 75 MET H H -4.587 -2.418 -3.392 1.00 . B B . 74 MET H 1 1
6 17023 2 1 75 MET HA H -3.659 -0.401 -1.525 1.00 . B B . 74 MET HA 1 1
6 17024 2 1 75 MET HB2 H -2.656 -2.782 -2.031 1.00 . B B . 74 MET HB2 1 1
6 17025 2 1 75 MET HB3 H -1.789 -1.950 -3.322 1.00 . B B . 74 MET HB3 1 1
6 17026 2 1 75 MET HE1 H -2.534 0.828 0.118 1.00 . B B . 74 MET HE1 1 1
6 17027 2 1 75 MET HE2 H -2.300 0.368 1.810 1.00 . B B . 74 MET HE2 1 1
6 17028 2 1 75 MET HE3 H -0.907 0.644 0.767 1.00 . B B . 74 MET HE3 1 1
6 17029 2 1 75 MET HG2 H -0.338 -1.885 -1.426 1.00 . B B . 74 MET HG2 1 1
6 17030 2 1 75 MET HG3 H -1.036 -0.271 -1.548 1.00 . B B . 74 MET HG3 1 1
6 17031 2 1 75 MET N N -4.638 -1.505 -3.036 1.00 . B B . 74 MET N 1 1
6 17032 2 1 75 MET O O -2.912 1.449 -3.004 1.00 . B B . 74 MET O 1 1
6 17033 2 1 75 MET SD S -1.926 -1.485 0.331 1.00 . B B . 74 MET SD 1 1
6 17034 2 1 76 ALA C C -3.479 2.353 -5.502 1.00 . B B . 75 ALA C 1 1
6 17035 2 1 76 ALA CA C -2.498 1.182 -5.628 1.00 . B B . 75 ALA CA 1 1
6 17036 2 1 76 ALA CB C -2.520 0.663 -7.067 1.00 . B B . 75 ALA CB 1 1
6 17037 2 1 76 ALA H H -2.962 -0.831 -5.069 1.00 . B B . 75 ALA H 1 1
6 17038 2 1 76 ALA HA H -1.511 1.558 -5.403 1.00 . B B . 75 ALA HA 1 1
6 17039 2 1 76 ALA HB1 H -3.465 0.177 -7.260 1.00 . B B . 75 ALA HB1 1 1
6 17040 2 1 76 ALA HB2 H -2.394 1.490 -7.750 1.00 . B B . 75 ALA HB2 1 1
6 17041 2 1 76 ALA HB3 H -1.716 -0.045 -7.207 1.00 . B B . 75 ALA HB3 1 1
6 17042 2 1 76 ALA N N -2.868 0.072 -4.700 1.00 . B B . 75 ALA N 1 1
6 17043 2 1 76 ALA O O -3.072 3.495 -5.418 1.00 . B B . 75 ALA O 1 1
6 17044 2 1 77 PHE C C -5.602 3.883 -4.005 1.00 . B B . 76 PHE C 1 1
6 17045 2 1 77 PHE CA C -5.719 3.243 -5.395 1.00 . B B . 76 PHE CA 1 1
6 17046 2 1 77 PHE CB C -7.165 2.749 -5.642 1.00 . B B . 76 PHE CB 1 1
6 17047 2 1 77 PHE CD1 C -7.513 4.166 -7.708 1.00 . B B . 76 PHE CD1 1 1
6 17048 2 1 77 PHE CD2 C -7.874 1.774 -7.873 1.00 . B B . 76 PHE CD2 1 1
6 17049 2 1 77 PHE CE1 C -7.839 4.308 -9.060 1.00 . B B . 76 PHE CE1 1 1
6 17050 2 1 77 PHE CE2 C -8.202 1.918 -9.226 1.00 . B B . 76 PHE CE2 1 1
6 17051 2 1 77 PHE CG C -7.528 2.898 -7.111 1.00 . B B . 76 PHE CG 1 1
6 17052 2 1 77 PHE CZ C -8.183 3.184 -9.820 1.00 . B B . 76 PHE CZ 1 1
6 17053 2 1 77 PHE H H -5.082 1.180 -5.579 1.00 . B B . 76 PHE H 1 1
6 17054 2 1 77 PHE HA H -5.454 3.986 -6.133 1.00 . B B . 76 PHE HA 1 1
6 17055 2 1 77 PHE HB2 H -7.240 1.711 -5.357 1.00 . B B . 76 PHE HB2 1 1
6 17056 2 1 77 PHE HB3 H -7.858 3.331 -5.047 1.00 . B B . 76 PHE HB3 1 1
6 17057 2 1 77 PHE HD1 H -7.251 5.037 -7.125 1.00 . B B . 76 PHE HD1 1 1
6 17058 2 1 77 PHE HD2 H -7.892 0.797 -7.419 1.00 . B B . 76 PHE HD2 1 1
6 17059 2 1 77 PHE HE1 H -7.823 5.285 -9.517 1.00 . B B . 76 PHE HE1 1 1
6 17060 2 1 77 PHE HE2 H -8.467 1.051 -9.813 1.00 . B B . 76 PHE HE2 1 1
6 17061 2 1 77 PHE HZ H -8.435 3.295 -10.863 1.00 . B B . 76 PHE HZ 1 1
6 17062 2 1 77 PHE N N -4.758 2.103 -5.501 1.00 . B B . 76 PHE N 1 1
6 17063 2 1 77 PHE O O -5.748 5.079 -3.849 1.00 . B B . 76 PHE O 1 1
6 17064 2 1 78 VAL C C -3.957 4.600 -1.617 1.00 . B B . 77 VAL C 1 1
6 17065 2 1 78 VAL CA C -5.189 3.686 -1.637 1.00 . B B . 77 VAL CA 1 1
6 17066 2 1 78 VAL CB C -5.032 2.551 -0.610 1.00 . B B . 77 VAL CB 1 1
6 17067 2 1 78 VAL CG1 C -4.479 3.101 0.712 1.00 . B B . 77 VAL CG1 1 1
6 17068 2 1 78 VAL CG2 C -6.400 1.902 -0.354 1.00 . B B . 77 VAL CG2 1 1
6 17069 2 1 78 VAL H H -5.198 2.142 -3.149 1.00 . B B . 77 VAL H 1 1
6 17070 2 1 78 VAL HA H -6.070 4.267 -1.404 1.00 . B B . 77 VAL HA 1 1
6 17071 2 1 78 VAL HB H -4.350 1.810 -1.000 1.00 . B B . 77 VAL HB 1 1
6 17072 2 1 78 VAL HG11 H -5.006 4.007 0.973 1.00 . B B . 77 VAL HG11 1 1
6 17073 2 1 78 VAL HG12 H -4.615 2.367 1.493 1.00 . B B . 77 VAL HG12 1 1
6 17074 2 1 78 VAL HG13 H -3.427 3.317 0.600 1.00 . B B . 77 VAL HG13 1 1
6 17075 2 1 78 VAL HG21 H -6.942 1.814 -1.284 1.00 . B B . 77 VAL HG21 1 1
6 17076 2 1 78 VAL HG22 H -6.254 0.920 0.071 1.00 . B B . 77 VAL HG22 1 1
6 17077 2 1 78 VAL HG23 H -6.969 2.510 0.335 1.00 . B B . 77 VAL HG23 1 1
6 17078 2 1 78 VAL N N -5.327 3.104 -3.002 1.00 . B B . 77 VAL N 1 1
6 17079 2 1 78 VAL O O -3.925 5.599 -0.927 1.00 . B B . 77 VAL O 1 1
6 17080 2 1 79 SER C C -2.000 6.428 -3.120 1.00 . B B . 78 SER C 1 1
6 17081 2 1 79 SER CA C -1.719 5.109 -2.389 1.00 . B B . 78 SER CA 1 1
6 17082 2 1 79 SER CB C -0.603 4.356 -3.113 1.00 . B B . 78 SER CB 1 1
6 17083 2 1 79 SER H H -2.990 3.453 -2.916 1.00 . B B . 78 SER H 1 1
6 17084 2 1 79 SER HA H -1.410 5.320 -1.376 1.00 . B B . 78 SER HA 1 1
6 17085 2 1 79 SER HB2 H -0.507 3.366 -2.700 1.00 . B B . 78 SER HB2 1 1
6 17086 2 1 79 SER HB3 H -0.846 4.282 -4.165 1.00 . B B . 78 SER HB3 1 1
6 17087 2 1 79 SER HG H 1.036 5.141 -3.806 1.00 . B B . 78 SER HG 1 1
6 17088 2 1 79 SER N N -2.945 4.264 -2.367 1.00 . B B . 78 SER N 1 1
6 17089 2 1 79 SER O O -1.753 7.499 -2.603 1.00 . B B . 78 SER O 1 1
6 17090 2 1 79 SER OG O 0.623 5.055 -2.944 1.00 . B B . 78 SER OG 1 1
6 17091 2 1 80 MET C C -3.573 8.596 -4.286 1.00 . B B . 79 MET C 1 1
6 17092 2 1 80 MET CA C -2.756 7.600 -5.111 1.00 . B B . 79 MET CA 1 1
6 17093 2 1 80 MET CB C -3.537 7.239 -6.378 1.00 . B B . 79 MET CB 1 1
6 17094 2 1 80 MET CE C -4.081 6.858 -9.553 1.00 . B B . 79 MET CE 1 1
6 17095 2 1 80 MET CG C -2.677 6.353 -7.285 1.00 . B B . 79 MET CG 1 1
6 17096 2 1 80 MET H H -2.654 5.485 -4.745 1.00 . B B . 79 MET H 1 1
6 17097 2 1 80 MET HA H -1.820 8.057 -5.391 1.00 . B B . 79 MET HA 1 1
6 17098 2 1 80 MET HB2 H -4.437 6.707 -6.105 1.00 . B B . 79 MET HB2 1 1
6 17099 2 1 80 MET HB3 H -3.801 8.143 -6.906 1.00 . B B . 79 MET HB3 1 1
6 17100 2 1 80 MET HE1 H -3.145 7.283 -9.888 1.00 . B B . 79 MET HE1 1 1
6 17101 2 1 80 MET HE2 H -4.650 6.511 -10.404 1.00 . B B . 79 MET HE2 1 1
6 17102 2 1 80 MET HE3 H -4.647 7.610 -9.028 1.00 . B B . 79 MET HE3 1 1
6 17103 2 1 80 MET HG2 H -1.982 6.970 -7.836 1.00 . B B . 79 MET HG2 1 1
6 17104 2 1 80 MET HG3 H -2.130 5.640 -6.686 1.00 . B B . 79 MET HG3 1 1
6 17105 2 1 80 MET N N -2.488 6.356 -4.329 1.00 . B B . 79 MET N 1 1
6 17106 2 1 80 MET O O -3.342 9.786 -4.341 1.00 . B B . 79 MET O 1 1
6 17107 2 1 80 MET SD S -3.746 5.467 -8.446 1.00 . B B . 79 MET SD 1 1
6 17108 2 1 81 VAL C C -4.532 9.598 -1.539 1.00 . B B . 80 VAL C 1 1
6 17109 2 1 81 VAL CA C -5.349 9.079 -2.722 1.00 . B B . 80 VAL CA 1 1
6 17110 2 1 81 VAL CB C -6.603 8.371 -2.202 1.00 . B B . 80 VAL CB 1 1
6 17111 2 1 81 VAL CG1 C -7.488 9.380 -1.467 1.00 . B B . 80 VAL CG1 1 1
6 17112 2 1 81 VAL CG2 C -7.384 7.773 -3.375 1.00 . B B . 80 VAL CG2 1 1
6 17113 2 1 81 VAL H H -4.701 7.167 -3.498 1.00 . B B . 80 VAL H 1 1
6 17114 2 1 81 VAL HA H -5.640 9.918 -3.340 1.00 . B B . 80 VAL HA 1 1
6 17115 2 1 81 VAL HB H -6.313 7.584 -1.520 1.00 . B B . 80 VAL HB 1 1
6 17116 2 1 81 VAL HG11 H -7.613 10.262 -2.078 1.00 . B B . 80 VAL HG11 1 1
6 17117 2 1 81 VAL HG12 H -8.454 8.937 -1.273 1.00 . B B . 80 VAL HG12 1 1
6 17118 2 1 81 VAL HG13 H -7.023 9.654 -0.532 1.00 . B B . 80 VAL HG13 1 1
6 17119 2 1 81 VAL HG21 H -6.704 7.266 -4.042 1.00 . B B . 80 VAL HG21 1 1
6 17120 2 1 81 VAL HG22 H -8.112 7.069 -3.000 1.00 . B B . 80 VAL HG22 1 1
6 17121 2 1 81 VAL HG23 H -7.891 8.562 -3.910 1.00 . B B . 80 VAL HG23 1 1
6 17122 2 1 81 VAL N N -4.526 8.132 -3.532 1.00 . B B . 80 VAL N 1 1
6 17123 2 1 81 VAL O O -4.366 10.789 -1.370 1.00 . B B . 80 VAL O 1 1
6 17124 2 1 82 THR C C -2.068 10.082 -0.097 1.00 . B B . 81 THR C 1 1
6 17125 2 1 82 THR CA C -3.203 9.201 0.430 1.00 . B B . 81 THR CA 1 1
6 17126 2 1 82 THR CB C -2.624 7.992 1.171 1.00 . B B . 81 THR CB 1 1
6 17127 2 1 82 THR CG2 C -3.701 7.367 2.060 1.00 . B B . 81 THR CG2 1 1
6 17128 2 1 82 THR H H -4.142 7.769 -0.868 1.00 . B B . 81 THR H 1 1
6 17129 2 1 82 THR HA H -3.826 9.777 1.099 1.00 . B B . 81 THR HA 1 1
6 17130 2 1 82 THR HB H -1.798 8.308 1.784 1.00 . B B . 81 THR HB 1 1
6 17131 2 1 82 THR HG1 H -1.489 7.442 -0.309 1.00 . B B . 81 THR HG1 1 1
6 17132 2 1 82 THR HG21 H -4.624 7.287 1.505 1.00 . B B . 81 THR HG21 1 1
6 17133 2 1 82 THR HG22 H -3.383 6.383 2.372 1.00 . B B . 81 THR HG22 1 1
6 17134 2 1 82 THR HG23 H -3.856 7.988 2.930 1.00 . B B . 81 THR HG23 1 1
6 17135 2 1 82 THR N N -4.010 8.728 -0.722 1.00 . B B . 81 THR N 1 1
6 17136 2 1 82 THR O O -1.740 11.103 0.474 1.00 . B B . 81 THR O 1 1
6 17137 2 1 82 THR OG1 O -2.173 7.032 0.226 1.00 . B B . 81 THR OG1 1 1
6 17138 2 1 83 THR C C -0.940 11.763 -2.428 1.00 . B B . 82 THR C 1 1
6 17139 2 1 83 THR CA C -0.366 10.503 -1.772 1.00 . B B . 82 THR CA 1 1
6 17140 2 1 83 THR CB C 0.384 9.674 -2.818 1.00 . B B . 82 THR CB 1 1
6 17141 2 1 83 THR CG2 C 1.110 8.517 -2.129 1.00 . B B . 82 THR CG2 1 1
6 17142 2 1 83 THR H H -1.760 8.870 -1.637 1.00 . B B . 82 THR H 1 1
6 17143 2 1 83 THR HA H 0.317 10.790 -0.986 1.00 . B B . 82 THR HA 1 1
6 17144 2 1 83 THR HB H 1.107 10.297 -3.321 1.00 . B B . 82 THR HB 1 1
6 17145 2 1 83 THR HG1 H -0.075 8.539 -4.328 1.00 . B B . 82 THR HG1 1 1
6 17146 2 1 83 THR HG21 H 0.444 8.043 -1.423 1.00 . B B . 82 THR HG21 1 1
6 17147 2 1 83 THR HG22 H 1.422 7.795 -2.869 1.00 . B B . 82 THR HG22 1 1
6 17148 2 1 83 THR HG23 H 1.977 8.894 -1.607 1.00 . B B . 82 THR HG23 1 1
6 17149 2 1 83 THR N N -1.473 9.694 -1.191 1.00 . B B . 82 THR N 1 1
6 17150 2 1 83 THR O O -0.245 12.740 -2.625 1.00 . B B . 82 THR O 1 1
6 17151 2 1 83 THR OG1 O -0.541 9.162 -3.765 1.00 . B B . 82 THR OG1 1 1
6 17152 2 1 84 ALA C C -2.583 14.167 -2.493 1.00 . B B . 83 ALA C 1 1
6 17153 2 1 84 ALA CA C -2.811 12.960 -3.399 1.00 . B B . 83 ALA CA 1 1
6 17154 2 1 84 ALA CB C -4.315 12.748 -3.585 1.00 . B B . 83 ALA CB 1 1
6 17155 2 1 84 ALA H H -2.755 10.963 -2.584 1.00 . B B . 83 ALA H 1 1
6 17156 2 1 84 ALA HA H -2.348 13.134 -4.359 1.00 . B B . 83 ALA HA 1 1
6 17157 2 1 84 ALA HB1 H -4.487 11.809 -4.086 1.00 . B B . 83 ALA HB1 1 1
6 17158 2 1 84 ALA HB2 H -4.800 12.736 -2.620 1.00 . B B . 83 ALA HB2 1 1
6 17159 2 1 84 ALA HB3 H -4.721 13.553 -4.180 1.00 . B B . 83 ALA HB3 1 1
6 17160 2 1 84 ALA N N -2.205 11.754 -2.763 1.00 . B B . 83 ALA N 1 1
6 17161 2 1 84 ALA O O -2.535 15.295 -2.941 1.00 . B B . 83 ALA O 1 1
6 17162 2 1 85 CYS C C -0.789 15.601 -0.478 1.00 . B B . 84 CYS C 1 1
6 17163 2 1 85 CYS CA C -2.208 15.066 -0.279 1.00 . B B . 84 CYS CA 1 1
6 17164 2 1 85 CYS CB C -2.373 14.573 1.160 1.00 . B B . 84 CYS CB 1 1
6 17165 2 1 85 CYS H H -2.481 13.014 -0.882 1.00 . B B . 84 CYS H 1 1
6 17166 2 1 85 CYS HA H -2.922 15.851 -0.477 1.00 . B B . 84 CYS HA 1 1
6 17167 2 1 85 CYS HB2 H -3.407 14.319 1.337 1.00 . B B . 84 CYS HB2 1 1
6 17168 2 1 85 CYS HB3 H -1.757 13.699 1.314 1.00 . B B . 84 CYS HB3 1 1
6 17169 2 1 85 CYS HG H -1.612 15.463 3.135 1.00 . B B . 84 CYS HG 1 1
6 17170 2 1 85 CYS N N -2.438 13.935 -1.220 1.00 . B B . 84 CYS N 1 1
6 17171 2 1 85 CYS O O 0.110 14.875 -0.855 1.00 . B B . 84 CYS O 1 1
6 17172 2 1 85 CYS SG S -1.867 15.878 2.308 1.00 . B B . 84 CYS SG 1 1
6 17173 2 1 86 HIS C C 1.831 16.533 0.210 1.00 . B B . 85 HIS C 1 1
6 17174 2 1 86 HIS CA C 0.779 17.455 -0.414 1.00 . B B . 85 HIS CA 1 1
6 17175 2 1 86 HIS CB C 0.836 18.824 0.264 1.00 . B B . 85 HIS CB 1 1
6 17176 2 1 86 HIS CD2 C 3.165 19.813 0.976 1.00 . B B . 85 HIS CD2 1 1
6 17177 2 1 86 HIS CE1 C 3.955 20.211 -1.001 1.00 . B B . 85 HIS CE1 1 1
6 17178 2 1 86 HIS CG C 2.204 19.421 0.077 1.00 . B B . 85 HIS CG 1 1
6 17179 2 1 86 HIS H H -1.322 17.435 0.065 1.00 . B B . 85 HIS H 1 1
6 17180 2 1 86 HIS HA H 0.983 17.568 -1.468 1.00 . B B . 85 HIS HA 1 1
6 17181 2 1 86 HIS HB2 H 0.096 19.475 -0.178 1.00 . B B . 85 HIS HB2 1 1
6 17182 2 1 86 HIS HB3 H 0.634 18.713 1.319 1.00 . B B . 85 HIS HB3 1 1
6 17183 2 1 86 HIS HD1 H 2.289 19.518 -2.037 1.00 . B B . 85 HIS HD1 1 1
6 17184 2 1 86 HIS HD2 H 3.077 19.744 2.050 1.00 . B B . 85 HIS HD2 1 1
6 17185 2 1 86 HIS HE1 H 4.605 20.516 -1.808 1.00 . B B . 85 HIS HE1 1 1
6 17186 2 1 86 HIS N N -0.581 16.867 -0.233 1.00 . B B . 85 HIS N 1 1
6 17187 2 1 86 HIS ND1 N 2.729 19.685 -1.178 1.00 . B B . 85 HIS ND1 1 1
6 17188 2 1 86 HIS NE2 N 4.270 20.311 0.293 1.00 . B B . 85 HIS NE2 1 1
6 17189 2 1 86 HIS O O 1.511 15.617 0.941 1.00 . B B . 85 HIS O 1 1
6 17190 2 1 87 GLU C C 3.913 15.716 2.000 1.00 . B B . 86 GLU C 1 1
6 17191 2 1 87 GLU CA C 4.155 15.905 0.501 1.00 . B B . 86 GLU CA 1 1
6 17192 2 1 87 GLU CB C 5.517 16.565 0.283 1.00 . B B . 86 GLU CB 1 1
6 17193 2 1 87 GLU CD C 7.184 17.281 -1.433 1.00 . B B . 86 GLU CD 1 1
6 17194 2 1 87 GLU CG C 5.833 16.599 -1.213 1.00 . B B . 86 GLU CG 1 1
6 17195 2 1 87 GLU H H 3.320 17.512 -0.667 1.00 . B B . 86 GLU H 1 1
6 17196 2 1 87 GLU HA H 4.140 14.942 0.012 1.00 . B B . 86 GLU HA 1 1
6 17197 2 1 87 GLU HB2 H 5.494 17.573 0.671 1.00 . B B . 86 GLU HB2 1 1
6 17198 2 1 87 GLU HB3 H 6.278 15.998 0.797 1.00 . B B . 86 GLU HB3 1 1
6 17199 2 1 87 GLU HG2 H 5.871 15.589 -1.595 1.00 . B B . 86 GLU HG2 1 1
6 17200 2 1 87 GLU HG3 H 5.064 17.152 -1.731 1.00 . B B . 86 GLU HG3 1 1
6 17201 2 1 87 GLU N N 3.084 16.768 -0.074 1.00 . B B . 86 GLU N 1 1
6 17202 2 1 87 GLU O O 4.119 16.615 2.791 1.00 . B B . 86 GLU O 1 1
6 17203 2 1 87 GLU OE1 O 7.790 17.682 -0.454 1.00 . B B . 86 GLU OE1 1 1
6 17204 2 1 87 GLU OE2 O 7.591 17.389 -2.579 1.00 . B B . 86 GLU OE2 1 1
6 17205 2 1 88 PHE C C 4.538 14.361 4.612 1.00 . B B . 87 PHE C 1 1
6 17206 2 1 88 PHE CA C 3.219 14.303 3.839 1.00 . B B . 87 PHE CA 1 1
6 17207 2 1 88 PHE CB C 2.573 12.927 4.018 1.00 . B B . 87 PHE CB 1 1
6 17208 2 1 88 PHE CD1 C 3.194 11.563 1.990 1.00 . B B . 87 PHE CD1 1 1
6 17209 2 1 88 PHE CD2 C 4.410 11.204 4.057 1.00 . B B . 87 PHE CD2 1 1
6 17210 2 1 88 PHE CE1 C 3.971 10.583 1.362 1.00 . B B . 87 PHE CE1 1 1
6 17211 2 1 88 PHE CE2 C 5.187 10.222 3.429 1.00 . B B . 87 PHE CE2 1 1
6 17212 2 1 88 PHE CG C 3.414 11.874 3.338 1.00 . B B . 87 PHE CG 1 1
6 17213 2 1 88 PHE CZ C 4.967 9.912 2.082 1.00 . B B . 87 PHE CZ 1 1
6 17214 2 1 88 PHE H H 3.316 13.842 1.738 1.00 . B B . 87 PHE H 1 1
6 17215 2 1 88 PHE HA H 2.550 15.063 4.218 1.00 . B B . 87 PHE HA 1 1
6 17216 2 1 88 PHE HB2 H 2.497 12.701 5.071 1.00 . B B . 87 PHE HB2 1 1
6 17217 2 1 88 PHE HB3 H 1.585 12.934 3.580 1.00 . B B . 87 PHE HB3 1 1
6 17218 2 1 88 PHE HD1 H 2.425 12.080 1.435 1.00 . B B . 87 PHE HD1 1 1
6 17219 2 1 88 PHE HD2 H 4.579 11.444 5.096 1.00 . B B . 87 PHE HD2 1 1
6 17220 2 1 88 PHE HE1 H 3.802 10.343 0.323 1.00 . B B . 87 PHE HE1 1 1
6 17221 2 1 88 PHE HE2 H 5.955 9.705 3.984 1.00 . B B . 87 PHE HE2 1 1
6 17222 2 1 88 PHE HZ H 5.566 9.155 1.597 1.00 . B B . 87 PHE HZ 1 1
6 17223 2 1 88 PHE N N 3.476 14.552 2.394 1.00 . B B . 87 PHE N 1 1
6 17224 2 1 88 PHE O O 4.559 14.603 5.802 1.00 . B B . 87 PHE O 1 1
6 17225 2 1 89 PHE C C 7.043 15.478 5.471 1.00 . B B . 88 PHE C 1 1
6 17226 2 1 89 PHE CA C 6.955 14.187 4.657 1.00 . B B . 88 PHE CA 1 1
6 17227 2 1 89 PHE CB C 8.093 14.147 3.633 1.00 . B B . 88 PHE CB 1 1
6 17228 2 1 89 PHE CD1 C 8.114 11.642 3.335 1.00 . B B . 88 PHE CD1 1 1
6 17229 2 1 89 PHE CD2 C 7.657 13.038 1.405 1.00 . B B . 88 PHE CD2 1 1
6 17230 2 1 89 PHE CE1 C 7.982 10.498 2.538 1.00 . B B . 88 PHE CE1 1 1
6 17231 2 1 89 PHE CE2 C 7.526 11.894 0.609 1.00 . B B . 88 PHE CE2 1 1
6 17232 2 1 89 PHE CG C 7.951 12.913 2.769 1.00 . B B . 88 PHE CG 1 1
6 17233 2 1 89 PHE CZ C 7.688 10.624 1.175 1.00 . B B . 88 PHE CZ 1 1
6 17234 2 1 89 PHE H H 5.609 13.948 2.988 1.00 . B B . 88 PHE H 1 1
6 17235 2 1 89 PHE HA H 7.037 13.341 5.321 1.00 . B B . 88 PHE HA 1 1
6 17236 2 1 89 PHE HB2 H 8.052 15.032 3.015 1.00 . B B . 88 PHE HB2 1 1
6 17237 2 1 89 PHE HB3 H 9.040 14.115 4.151 1.00 . B B . 88 PHE HB3 1 1
6 17238 2 1 89 PHE HD1 H 8.341 11.544 4.386 1.00 . B B . 88 PHE HD1 1 1
6 17239 2 1 89 PHE HD2 H 7.531 14.017 0.967 1.00 . B B . 88 PHE HD2 1 1
6 17240 2 1 89 PHE HE1 H 8.107 9.517 2.975 1.00 . B B . 88 PHE HE1 1 1
6 17241 2 1 89 PHE HE2 H 7.298 11.991 -0.442 1.00 . B B . 88 PHE HE2 1 1
6 17242 2 1 89 PHE HZ H 7.588 9.742 0.561 1.00 . B B . 88 PHE HZ 1 1
6 17243 2 1 89 PHE N N 5.643 14.142 3.948 1.00 . B B . 88 PHE N 1 1
6 17244 2 1 89 PHE O O 7.513 15.490 6.591 1.00 . B B . 88 PHE O 1 1
6 17245 2 1 90 GLU C C 5.244 18.172 6.207 1.00 . B B . 89 GLU C 1 1
6 17246 2 1 90 GLU CA C 6.628 17.872 5.628 1.00 . B B . 89 GLU CA 1 1
6 17247 2 1 90 GLU CB C 7.020 18.980 4.647 1.00 . B B . 89 GLU CB 1 1
6 17248 2 1 90 GLU CD C 8.847 19.855 3.184 1.00 . B B . 89 GLU CD 1 1
6 17249 2 1 90 GLU CG C 8.438 18.727 4.133 1.00 . B B . 89 GLU CG 1 1
6 17250 2 1 90 GLU H H 6.213 16.522 4.007 1.00 . B B . 89 GLU H 1 1
6 17251 2 1 90 GLU HA H 7.352 17.830 6.427 1.00 . B B . 89 GLU HA 1 1
6 17252 2 1 90 GLU HB2 H 6.330 18.984 3.816 1.00 . B B . 89 GLU HB2 1 1
6 17253 2 1 90 GLU HB3 H 6.986 19.935 5.149 1.00 . B B . 89 GLU HB3 1 1
6 17254 2 1 90 GLU HG2 H 9.123 18.693 4.968 1.00 . B B . 89 GLU HG2 1 1
6 17255 2 1 90 GLU HG3 H 8.468 17.787 3.604 1.00 . B B . 89 GLU HG3 1 1
6 17256 2 1 90 GLU N N 6.587 16.565 4.908 1.00 . B B . 89 GLU N 1 1
6 17257 2 1 90 GLU O O 4.654 19.198 5.933 1.00 . B B . 89 GLU O 1 1
6 17258 2 1 90 GLU OE1 O 8.025 20.723 2.939 1.00 . B B . 89 GLU OE1 1 1
6 17259 2 1 90 GLU OE2 O 9.974 19.832 2.717 1.00 . B B . 89 GLU OE2 1 1
6 17260 2 1 91 HIS C C 3.449 18.687 8.584 1.00 . B B . 90 HIS C 1 1
6 17261 2 1 91 HIS CA C 3.378 17.514 7.604 1.00 . B B . 90 HIS CA 1 1
6 17262 2 1 91 HIS CB C 2.930 16.255 8.349 1.00 . B B . 90 HIS CB 1 1
6 17263 2 1 91 HIS CD2 C 0.302 16.293 8.347 1.00 . B B . 90 HIS CD2 1 1
6 17264 2 1 91 HIS CE1 C -0.004 16.989 10.375 1.00 . B B . 90 HIS CE1 1 1
6 17265 2 1 91 HIS CG C 1.547 16.464 8.901 1.00 . B B . 90 HIS CG 1 1
6 17266 2 1 91 HIS H H 5.216 16.462 7.215 1.00 . B B . 90 HIS H 1 1
6 17267 2 1 91 HIS HA H 2.669 17.741 6.822 1.00 . B B . 90 HIS HA 1 1
6 17268 2 1 91 HIS HB2 H 2.923 15.417 7.668 1.00 . B B . 90 HIS HB2 1 1
6 17269 2 1 91 HIS HB3 H 3.613 16.055 9.161 1.00 . B B . 90 HIS HB3 1 1
6 17270 2 1 91 HIS HD1 H 2.016 17.125 10.858 1.00 . B B . 90 HIS HD1 1 1
6 17271 2 1 91 HIS HD2 H 0.111 15.952 7.340 1.00 . B B . 90 HIS HD2 1 1
6 17272 2 1 91 HIS HE1 H -0.473 17.309 11.294 1.00 . B B . 90 HIS HE1 1 1
6 17273 2 1 91 HIS N N 4.722 17.283 7.007 1.00 . B B . 90 HIS N 1 1
6 17274 2 1 91 HIS ND1 N 1.327 16.909 10.195 1.00 . B B . 90 HIS ND1 1 1
6 17275 2 1 91 HIS NE2 N -0.676 16.625 9.280 1.00 . B B . 90 HIS NE2 1 1
6 17276 2 1 91 HIS O O 3.916 18.550 9.697 1.00 . B B . 90 HIS O 1 1
6 17277 2 1 92 GLU C C 1.905 20.902 10.124 1.00 . B B . 91 GLU C 1 1
6 17278 2 1 92 GLU CA C 3.030 21.017 9.094 1.00 . B B . 91 GLU CA 1 1
6 17279 2 1 92 GLU CB C 2.850 22.300 8.280 1.00 . B B . 91 GLU CB 1 1
6 17280 2 1 92 GLU CD C 3.671 23.593 6.306 1.00 . B B . 91 GLU CD 1 1
6 17281 2 1 92 GLU CG C 3.884 22.338 7.153 1.00 . B B . 91 GLU CG 1 1
6 17282 2 1 92 GLU H H 2.614 19.930 7.281 1.00 . B B . 91 GLU H 1 1
6 17283 2 1 92 GLU HA H 3.982 21.044 9.603 1.00 . B B . 91 GLU HA 1 1
6 17284 2 1 92 GLU HB2 H 1.855 22.322 7.859 1.00 . B B . 91 GLU HB2 1 1
6 17285 2 1 92 GLU HB3 H 2.989 23.156 8.922 1.00 . B B . 91 GLU HB3 1 1
6 17286 2 1 92 GLU HG2 H 4.877 22.352 7.578 1.00 . B B . 91 GLU HG2 1 1
6 17287 2 1 92 GLU HG3 H 3.771 21.462 6.531 1.00 . B B . 91 GLU HG3 1 1
6 17288 2 1 92 GLU N N 2.989 19.839 8.182 1.00 . B B . 91 GLU N 1 1
6 17289 2 1 92 GLU O O 1.485 19.788 10.391 1.00 . B B . 91 GLU O 1 1
6 17290 2 1 92 GLU OXT O 1.481 21.929 10.627 1.00 . B B . 91 GLU OXT 1 1
6 17291 2 1 92 GLU OE1 O 2.529 23.886 5.993 1.00 . B B . 91 GLU OE1 1 1
6 17292 2 1 92 GLU OE2 O 4.654 24.240 5.984 1.00 . B B . 91 GLU OE2 1 1
7 17293 1 1 2 SER C C -9.115 2.668 13.705 1.00 . A A . 1 SER C 1 1
7 17294 1 1 2 SER CA C -10.457 3.394 13.589 1.00 . A A . 1 SER CA 1 1
7 17295 1 1 2 SER CB C -11.139 3.004 12.276 1.00 . A A . 1 SER CB 1 1
7 17296 1 1 2 SER H H -10.242 5.380 12.777 1.00 . A A . 1 SER H 1 1
7 17297 1 1 2 SER HA H -11.089 3.119 14.420 1.00 . A A . 1 SER HA 1 1
7 17298 1 1 2 SER HB2 H -11.367 1.952 12.284 1.00 . A A . 1 SER HB2 1 1
7 17299 1 1 2 SER HB3 H -12.056 3.568 12.167 1.00 . A A . 1 SER HB3 1 1
7 17300 1 1 2 SER HG H -10.103 4.230 11.176 1.00 . A A . 1 SER HG 1 1
7 17301 1 1 2 SER N N -10.221 4.867 13.611 1.00 . A A . 1 SER N 1 1
7 17302 1 1 2 SER O O -8.066 3.279 13.648 1.00 . A A . 1 SER O 1 1
7 17303 1 1 2 SER OG O -10.264 3.284 11.191 1.00 . A A . 1 SER OG 1 1
7 17304 1 1 3 GLU C C -7.015 0.843 12.729 1.00 . A A . 2 GLU C 1 1
7 17305 1 1 3 GLU CA C -7.844 0.631 13.996 1.00 . A A . 2 GLU CA 1 1
7 17306 1 1 3 GLU CB C -8.126 -0.863 14.173 1.00 . A A . 2 GLU CB 1 1
7 17307 1 1 3 GLU CD C -8.647 -0.418 16.576 1.00 . A A . 2 GLU CD 1 1
7 17308 1 1 3 GLU CG C -9.156 -1.064 15.287 1.00 . A A . 2 GLU CG 1 1
7 17309 1 1 3 GLU H H -9.984 0.892 13.921 1.00 . A A . 2 GLU H 1 1
7 17310 1 1 3 GLU HA H -7.296 1.000 14.851 1.00 . A A . 2 GLU HA 1 1
7 17311 1 1 3 GLU HB2 H -8.511 -1.268 13.249 1.00 . A A . 2 GLU HB2 1 1
7 17312 1 1 3 GLU HB3 H -7.211 -1.373 14.436 1.00 . A A . 2 GLU HB3 1 1
7 17313 1 1 3 GLU HG2 H -10.091 -0.608 14.999 1.00 . A A . 2 GLU HG2 1 1
7 17314 1 1 3 GLU HG3 H -9.305 -2.120 15.452 1.00 . A A . 2 GLU HG3 1 1
7 17315 1 1 3 GLU N N -9.131 1.373 13.873 1.00 . A A . 2 GLU N 1 1
7 17316 1 1 3 GLU O O -5.808 0.979 12.778 1.00 . A A . 2 GLU O 1 1
7 17317 1 1 3 GLU OE1 O -7.519 -0.695 16.949 1.00 . A A . 2 GLU OE1 1 1
7 17318 1 1 3 GLU OE2 O -9.394 0.344 17.169 1.00 . A A . 2 GLU OE2 1 1
7 17319 1 1 4 LEU C C -6.198 2.423 10.361 1.00 . A A . 3 LEU C 1 1
7 17320 1 1 4 LEU CA C -6.909 1.066 10.318 1.00 . A A . 3 LEU CA 1 1
7 17321 1 1 4 LEU CB C -7.904 1.020 9.141 1.00 . A A . 3 LEU CB 1 1
7 17322 1 1 4 LEU CD1 C -8.179 0.612 6.691 1.00 . A A . 3 LEU CD1 1 1
7 17323 1 1 4 LEU CD2 C -5.970 1.368 7.580 1.00 . A A . 3 LEU CD2 1 1
7 17324 1 1 4 LEU CG C -7.209 0.514 7.869 1.00 . A A . 3 LEU CG 1 1
7 17325 1 1 4 LEU H H -8.627 0.744 11.575 1.00 . A A . 3 LEU H 1 1
7 17326 1 1 4 LEU HA H -6.176 0.279 10.209 1.00 . A A . 3 LEU HA 1 1
7 17327 1 1 4 LEU HB2 H -8.715 0.351 9.389 1.00 . A A . 3 LEU HB2 1 1
7 17328 1 1 4 LEU HB3 H -8.303 2.008 8.960 1.00 . A A . 3 LEU HB3 1 1
7 17329 1 1 4 LEU HD11 H -8.569 1.617 6.629 1.00 . A A . 3 LEU HD11 1 1
7 17330 1 1 4 LEU HD12 H -7.658 0.371 5.775 1.00 . A A . 3 LEU HD12 1 1
7 17331 1 1 4 LEU HD13 H -8.993 -0.082 6.836 1.00 . A A . 3 LEU HD13 1 1
7 17332 1 1 4 LEU HD21 H -6.205 2.411 7.736 1.00 . A A . 3 LEU HD21 1 1
7 17333 1 1 4 LEU HD22 H -5.169 1.075 8.241 1.00 . A A . 3 LEU HD22 1 1
7 17334 1 1 4 LEU HD23 H -5.660 1.219 6.555 1.00 . A A . 3 LEU HD23 1 1
7 17335 1 1 4 LEU HG H -6.915 -0.516 8.008 1.00 . A A . 3 LEU HG 1 1
7 17336 1 1 4 LEU N N -7.655 0.867 11.592 1.00 . A A . 3 LEU N 1 1
7 17337 1 1 4 LEU O O -5.024 2.533 10.070 1.00 . A A . 3 LEU O 1 1
7 17338 1 1 5 GLU C C -4.992 4.741 11.602 1.00 . A A . 4 GLU C 1 1
7 17339 1 1 5 GLU CA C -6.280 4.808 10.777 1.00 . A A . 4 GLU CA 1 1
7 17340 1 1 5 GLU CB C -7.257 5.789 11.426 1.00 . A A . 4 GLU CB 1 1
7 17341 1 1 5 GLU CD C -7.816 8.197 11.750 1.00 . A A . 4 GLU CD 1 1
7 17342 1 1 5 GLU CG C -6.771 7.222 11.208 1.00 . A A . 4 GLU CG 1 1
7 17343 1 1 5 GLU H H -7.854 3.349 10.946 1.00 . A A . 4 GLU H 1 1
7 17344 1 1 5 GLU HA H -6.054 5.130 9.772 1.00 . A A . 4 GLU HA 1 1
7 17345 1 1 5 GLU HB2 H -8.234 5.669 10.981 1.00 . A A . 4 GLU HB2 1 1
7 17346 1 1 5 GLU HB3 H -7.317 5.589 12.485 1.00 . A A . 4 GLU HB3 1 1
7 17347 1 1 5 GLU HG2 H -5.835 7.368 11.729 1.00 . A A . 4 GLU HG2 1 1
7 17348 1 1 5 GLU HG3 H -6.629 7.399 10.153 1.00 . A A . 4 GLU HG3 1 1
7 17349 1 1 5 GLU N N -6.907 3.458 10.719 1.00 . A A . 4 GLU N 1 1
7 17350 1 1 5 GLU O O -3.958 5.236 11.206 1.00 . A A . 4 GLU O 1 1
7 17351 1 1 5 GLU OE1 O -8.896 7.744 12.094 1.00 . A A . 4 GLU OE1 1 1
7 17352 1 1 5 GLU OE2 O -7.520 9.379 11.812 1.00 . A A . 4 GLU OE2 1 1
7 17353 1 1 6 LYS C C -2.670 3.463 12.788 1.00 . A A . 5 LYS C 1 1
7 17354 1 1 6 LYS CA C -3.844 3.997 13.610 1.00 . A A . 5 LYS CA 1 1
7 17355 1 1 6 LYS CB C -4.137 3.000 14.739 1.00 . A A . 5 LYS CB 1 1
7 17356 1 1 6 LYS CD C -2.993 1.791 16.624 1.00 . A A . 5 LYS CD 1 1
7 17357 1 1 6 LYS CE C -4.337 1.585 17.327 1.00 . A A . 5 LYS CE 1 1
7 17358 1 1 6 LYS CG C -3.030 3.084 15.803 1.00 . A A . 5 LYS CG 1 1
7 17359 1 1 6 LYS H H -5.900 3.716 13.035 1.00 . A A . 5 LYS H 1 1
7 17360 1 1 6 LYS HA H -3.604 4.954 14.049 1.00 . A A . 5 LYS HA 1 1
7 17361 1 1 6 LYS HB2 H -5.089 3.240 15.191 1.00 . A A . 5 LYS HB2 1 1
7 17362 1 1 6 LYS HB3 H -4.173 1.999 14.334 1.00 . A A . 5 LYS HB3 1 1
7 17363 1 1 6 LYS HD2 H -2.798 0.955 15.969 1.00 . A A . 5 LYS HD2 1 1
7 17364 1 1 6 LYS HD3 H -2.210 1.857 17.364 1.00 . A A . 5 LYS HD3 1 1
7 17365 1 1 6 LYS HE2 H -4.675 2.522 17.744 1.00 . A A . 5 LYS HE2 1 1
7 17366 1 1 6 LYS HE3 H -5.065 1.224 16.615 1.00 . A A . 5 LYS HE3 1 1
7 17367 1 1 6 LYS HG2 H -2.072 3.226 15.321 1.00 . A A . 5 LYS HG2 1 1
7 17368 1 1 6 LYS HG3 H -3.227 3.918 16.461 1.00 . A A . 5 LYS HG3 1 1
7 17369 1 1 6 LYS HZ1 H -3.455 0.920 19.092 1.00 . A A . 5 LYS HZ1 1 1
7 17370 1 1 6 LYS HZ2 H -5.079 0.465 18.919 1.00 . A A . 5 LYS HZ2 1 1
7 17371 1 1 6 LYS HZ3 H -3.877 -0.326 18.016 1.00 . A A . 5 LYS HZ3 1 1
7 17372 1 1 6 LYS N N -5.054 4.117 12.746 1.00 . A A . 5 LYS N 1 1
7 17373 1 1 6 LYS NZ N -4.175 0.585 18.421 1.00 . A A . 5 LYS NZ 1 1
7 17374 1 1 6 LYS O O -1.554 3.934 12.883 1.00 . A A . 5 LYS O 1 1
7 17375 1 1 7 ALA C C -1.526 2.694 9.943 1.00 . A A . 6 ALA C 1 1
7 17376 1 1 7 ALA CA C -1.858 1.831 11.170 1.00 . A A . 6 ALA CA 1 1
7 17377 1 1 7 ALA CB C -2.350 0.447 10.718 1.00 . A A . 6 ALA CB 1 1
7 17378 1 1 7 ALA H H -3.835 2.093 11.963 1.00 . A A . 6 ALA H 1 1
7 17379 1 1 7 ALA HA H -0.959 1.719 11.756 1.00 . A A . 6 ALA HA 1 1
7 17380 1 1 7 ALA HB1 H -3.419 0.480 10.571 1.00 . A A . 6 ALA HB1 1 1
7 17381 1 1 7 ALA HB2 H -1.872 0.166 9.791 1.00 . A A . 6 ALA HB2 1 1
7 17382 1 1 7 ALA HB3 H -2.118 -0.285 11.478 1.00 . A A . 6 ALA HB3 1 1
7 17383 1 1 7 ALA N N -2.926 2.457 12.000 1.00 . A A . 6 ALA N 1 1
7 17384 1 1 7 ALA O O -0.407 2.687 9.468 1.00 . A A . 6 ALA O 1 1
7 17385 1 1 8 MET C C -1.088 5.318 8.634 1.00 . A A . 7 MET C 1 1
7 17386 1 1 8 MET CA C -2.142 4.273 8.230 1.00 . A A . 7 MET CA 1 1
7 17387 1 1 8 MET CB C -3.434 4.960 7.723 1.00 . A A . 7 MET CB 1 1
7 17388 1 1 8 MET CE C -2.064 4.141 4.021 1.00 . A A . 7 MET CE 1 1
7 17389 1 1 8 MET CG C -3.562 4.817 6.197 1.00 . A A . 7 MET CG 1 1
7 17390 1 1 8 MET H H -3.364 3.439 9.807 1.00 . A A . 7 MET H 1 1
7 17391 1 1 8 MET HA H -1.731 3.636 7.459 1.00 . A A . 7 MET HA 1 1
7 17392 1 1 8 MET HB2 H -4.287 4.491 8.191 1.00 . A A . 7 MET HB2 1 1
7 17393 1 1 8 MET HB3 H -3.424 6.010 7.982 1.00 . A A . 7 MET HB3 1 1
7 17394 1 1 8 MET HE1 H -3.089 4.004 3.703 1.00 . A A . 7 MET HE1 1 1
7 17395 1 1 8 MET HE2 H -1.483 4.522 3.197 1.00 . A A . 7 MET HE2 1 1
7 17396 1 1 8 MET HE3 H -1.651 3.195 4.343 1.00 . A A . 7 MET HE3 1 1
7 17397 1 1 8 MET HG2 H -3.776 3.788 5.951 1.00 . A A . 7 MET HG2 1 1
7 17398 1 1 8 MET HG3 H -4.368 5.444 5.845 1.00 . A A . 7 MET HG3 1 1
7 17399 1 1 8 MET N N -2.462 3.433 9.422 1.00 . A A . 7 MET N 1 1
7 17400 1 1 8 MET O O -0.109 5.530 7.944 1.00 . A A . 7 MET O 1 1
7 17401 1 1 8 MET SD S -2.014 5.320 5.398 1.00 . A A . 7 MET SD 1 1
7 17402 1 1 9 VAL C C 0.998 6.321 10.655 1.00 . A A . 8 VAL C 1 1
7 17403 1 1 9 VAL CA C -0.312 6.990 10.225 1.00 . A A . 8 VAL CA 1 1
7 17404 1 1 9 VAL CB C -0.912 7.734 11.419 1.00 . A A . 8 VAL CB 1 1
7 17405 1 1 9 VAL CG1 C -0.057 8.963 11.732 1.00 . A A . 8 VAL CG1 1 1
7 17406 1 1 9 VAL CG2 C -2.332 8.187 11.073 1.00 . A A . 8 VAL CG2 1 1
7 17407 1 1 9 VAL H H -2.082 5.766 10.288 1.00 . A A . 8 VAL H 1 1
7 17408 1 1 9 VAL HA H -0.105 7.707 9.444 1.00 . A A . 8 VAL HA 1 1
7 17409 1 1 9 VAL HB H -0.937 7.080 12.279 1.00 . A A . 8 VAL HB 1 1
7 17410 1 1 9 VAL HG11 H 0.978 8.668 11.825 1.00 . A A . 8 VAL HG11 1 1
7 17411 1 1 9 VAL HG12 H -0.156 9.683 10.932 1.00 . A A . 8 VAL HG12 1 1
7 17412 1 1 9 VAL HG13 H -0.390 9.407 12.658 1.00 . A A . 8 VAL HG13 1 1
7 17413 1 1 9 VAL HG21 H -2.310 8.783 10.173 1.00 . A A . 8 VAL HG21 1 1
7 17414 1 1 9 VAL HG22 H -2.957 7.323 10.916 1.00 . A A . 8 VAL HG22 1 1
7 17415 1 1 9 VAL HG23 H -2.729 8.777 11.886 1.00 . A A . 8 VAL HG23 1 1
7 17416 1 1 9 VAL N N -1.286 5.962 9.752 1.00 . A A . 8 VAL N 1 1
7 17417 1 1 9 VAL O O 2.069 6.869 10.481 1.00 . A A . 8 VAL O 1 1
7 17418 1 1 10 ALA C C 3.102 4.252 10.450 1.00 . A A . 9 ALA C 1 1
7 17419 1 1 10 ALA CA C 2.173 4.446 11.651 1.00 . A A . 9 ALA CA 1 1
7 17420 1 1 10 ALA CB C 1.797 3.073 12.213 1.00 . A A . 9 ALA CB 1 1
7 17421 1 1 10 ALA H H 0.058 4.710 11.342 1.00 . A A . 9 ALA H 1 1
7 17422 1 1 10 ALA HA H 2.666 5.018 12.422 1.00 . A A . 9 ALA HA 1 1
7 17423 1 1 10 ALA HB1 H 1.062 3.194 12.995 1.00 . A A . 9 ALA HB1 1 1
7 17424 1 1 10 ALA HB2 H 1.385 2.461 11.424 1.00 . A A . 9 ALA HB2 1 1
7 17425 1 1 10 ALA HB3 H 2.677 2.596 12.617 1.00 . A A . 9 ALA HB3 1 1
7 17426 1 1 10 ALA N N 0.927 5.143 11.213 1.00 . A A . 9 ALA N 1 1
7 17427 1 1 10 ALA O O 4.276 4.561 10.497 1.00 . A A . 9 ALA O 1 1
7 17428 1 1 11 LEU C C 4.121 4.754 7.739 1.00 . A A . 10 LEU C 1 1
7 17429 1 1 11 LEU CA C 3.404 3.477 8.169 1.00 . A A . 10 LEU CA 1 1
7 17430 1 1 11 LEU CB C 2.463 3.046 7.032 1.00 . A A . 10 LEU CB 1 1
7 17431 1 1 11 LEU CD1 C 0.712 1.332 6.472 1.00 . A A . 10 LEU CD1 1 1
7 17432 1 1 11 LEU CD2 C 3.090 0.610 6.726 1.00 . A A . 10 LEU CD2 1 1
7 17433 1 1 11 LEU CG C 2.014 1.584 7.238 1.00 . A A . 10 LEU CG 1 1
7 17434 1 1 11 LEU H H 1.631 3.469 9.385 1.00 . A A . 10 LEU H 1 1
7 17435 1 1 11 LEU HA H 4.098 2.672 8.350 1.00 . A A . 10 LEU HA 1 1
7 17436 1 1 11 LEU HB2 H 1.596 3.693 7.032 1.00 . A A . 10 LEU HB2 1 1
7 17437 1 1 11 LEU HB3 H 2.973 3.137 6.084 1.00 . A A . 10 LEU HB3 1 1
7 17438 1 1 11 LEU HD11 H 0.794 1.745 5.478 1.00 . A A . 10 LEU HD11 1 1
7 17439 1 1 11 LEU HD12 H 0.533 0.270 6.408 1.00 . A A . 10 LEU HD12 1 1
7 17440 1 1 11 LEU HD13 H -0.108 1.805 6.992 1.00 . A A . 10 LEU HD13 1 1
7 17441 1 1 11 LEU HD21 H 3.427 0.915 5.747 1.00 . A A . 10 LEU HD21 1 1
7 17442 1 1 11 LEU HD22 H 3.927 0.598 7.406 1.00 . A A . 10 LEU HD22 1 1
7 17443 1 1 11 LEU HD23 H 2.670 -0.384 6.663 1.00 . A A . 10 LEU HD23 1 1
7 17444 1 1 11 LEU HG H 1.843 1.408 8.291 1.00 . A A . 10 LEU HG 1 1
7 17445 1 1 11 LEU N N 2.578 3.723 9.384 1.00 . A A . 10 LEU N 1 1
7 17446 1 1 11 LEU O O 5.323 4.790 7.568 1.00 . A A . 10 LEU O 1 1
7 17447 1 1 12 ILE C C 5.066 7.536 8.025 1.00 . A A . 11 ILE C 1 1
7 17448 1 1 12 ILE CA C 3.952 7.085 7.082 1.00 . A A . 11 ILE CA 1 1
7 17449 1 1 12 ILE CB C 2.849 8.149 7.054 1.00 . A A . 11 ILE CB 1 1
7 17450 1 1 12 ILE CD1 C 0.544 8.605 6.198 1.00 . A A . 11 ILE CD1 1 1
7 17451 1 1 12 ILE CG1 C 1.820 7.789 5.978 1.00 . A A . 11 ILE CG1 1 1
7 17452 1 1 12 ILE CG2 C 3.456 9.518 6.739 1.00 . A A . 11 ILE CG2 1 1
7 17453 1 1 12 ILE H H 2.397 5.721 7.665 1.00 . A A . 11 ILE H 1 1
7 17454 1 1 12 ILE HA H 4.353 6.964 6.088 1.00 . A A . 11 ILE HA 1 1
7 17455 1 1 12 ILE HB H 2.364 8.186 8.020 1.00 . A A . 11 ILE HB 1 1
7 17456 1 1 12 ILE HD11 H 0.794 9.654 6.263 1.00 . A A . 11 ILE HD11 1 1
7 17457 1 1 12 ILE HD12 H -0.131 8.447 5.370 1.00 . A A . 11 ILE HD12 1 1
7 17458 1 1 12 ILE HD13 H 0.069 8.291 7.116 1.00 . A A . 11 ILE HD13 1 1
7 17459 1 1 12 ILE HG12 H 2.227 8.012 5.002 1.00 . A A . 11 ILE HG12 1 1
7 17460 1 1 12 ILE HG13 H 1.586 6.737 6.040 1.00 . A A . 11 ILE HG13 1 1
7 17461 1 1 12 ILE HG21 H 4.142 9.425 5.910 1.00 . A A . 11 ILE HG21 1 1
7 17462 1 1 12 ILE HG22 H 2.668 10.210 6.479 1.00 . A A . 11 ILE HG22 1 1
7 17463 1 1 12 ILE HG23 H 3.986 9.885 7.606 1.00 . A A . 11 ILE HG23 1 1
7 17464 1 1 12 ILE N N 3.366 5.795 7.537 1.00 . A A . 11 ILE N 1 1
7 17465 1 1 12 ILE O O 6.066 8.075 7.593 1.00 . A A . 11 ILE O 1 1
7 17466 1 1 13 ASP C C 7.205 6.938 10.145 1.00 . A A . 12 ASP C 1 1
7 17467 1 1 13 ASP CA C 5.960 7.828 10.245 1.00 . A A . 12 ASP CA 1 1
7 17468 1 1 13 ASP CB C 5.428 7.833 11.680 1.00 . A A . 12 ASP CB 1 1
7 17469 1 1 13 ASP CG C 4.367 8.925 11.825 1.00 . A A . 12 ASP CG 1 1
7 17470 1 1 13 ASP H H 4.081 6.948 9.650 1.00 . A A . 12 ASP H 1 1
7 17471 1 1 13 ASP HA H 6.225 8.833 9.951 1.00 . A A . 12 ASP HA 1 1
7 17472 1 1 13 ASP HB2 H 4.989 6.871 11.905 1.00 . A A . 12 ASP HB2 1 1
7 17473 1 1 13 ASP HB3 H 6.238 8.028 12.365 1.00 . A A . 12 ASP HB3 1 1
7 17474 1 1 13 ASP N N 4.902 7.360 9.307 1.00 . A A . 12 ASP N 1 1
7 17475 1 1 13 ASP O O 8.315 7.416 10.271 1.00 . A A . 12 ASP O 1 1
7 17476 1 1 13 ASP OD1 O 3.926 9.434 10.807 1.00 . A A . 12 ASP OD1 1 1
7 17477 1 1 13 ASP OD2 O 4.014 9.235 12.951 1.00 . A A . 12 ASP OD2 1 1
7 17478 1 1 14 VAL C C 9.038 5.117 8.554 1.00 . A A . 13 VAL C 1 1
7 17479 1 1 14 VAL CA C 8.269 4.791 9.838 1.00 . A A . 13 VAL CA 1 1
7 17480 1 1 14 VAL CB C 7.880 3.310 9.873 1.00 . A A . 13 VAL CB 1 1
7 17481 1 1 14 VAL CG1 C 9.114 2.446 9.597 1.00 . A A . 13 VAL CG1 1 1
7 17482 1 1 14 VAL CG2 C 7.317 2.967 11.254 1.00 . A A . 13 VAL CG2 1 1
7 17483 1 1 14 VAL H H 6.155 5.264 9.827 1.00 . A A . 13 VAL H 1 1
7 17484 1 1 14 VAL HA H 8.927 5.028 10.659 1.00 . A A . 13 VAL HA 1 1
7 17485 1 1 14 VAL HB H 7.131 3.118 9.119 1.00 . A A . 13 VAL HB 1 1
7 17486 1 1 14 VAL HG11 H 9.946 2.810 10.181 1.00 . A A . 13 VAL HG11 1 1
7 17487 1 1 14 VAL HG12 H 8.905 1.422 9.870 1.00 . A A . 13 VAL HG12 1 1
7 17488 1 1 14 VAL HG13 H 9.362 2.495 8.547 1.00 . A A . 13 VAL HG13 1 1
7 17489 1 1 14 VAL HG21 H 6.533 3.665 11.506 1.00 . A A . 13 VAL HG21 1 1
7 17490 1 1 14 VAL HG22 H 6.914 1.964 11.239 1.00 . A A . 13 VAL HG22 1 1
7 17491 1 1 14 VAL HG23 H 8.104 3.027 11.990 1.00 . A A . 13 VAL HG23 1 1
7 17492 1 1 14 VAL N N 7.053 5.655 9.927 1.00 . A A . 13 VAL N 1 1
7 17493 1 1 14 VAL O O 10.247 5.229 8.569 1.00 . A A . 13 VAL O 1 1
7 17494 1 1 15 PHE C C 9.962 6.881 6.469 1.00 . A A . 14 PHE C 1 1
7 17495 1 1 15 PHE CA C 9.113 5.634 6.203 1.00 . A A . 14 PHE CA 1 1
7 17496 1 1 15 PHE CB C 8.131 5.917 5.064 1.00 . A A . 14 PHE CB 1 1
7 17497 1 1 15 PHE CD1 C 9.456 7.422 3.536 1.00 . A A . 14 PHE CD1 1 1
7 17498 1 1 15 PHE CD2 C 9.067 5.127 2.859 1.00 . A A . 14 PHE CD2 1 1
7 17499 1 1 15 PHE CE1 C 10.173 7.650 2.355 1.00 . A A . 14 PHE CE1 1 1
7 17500 1 1 15 PHE CE2 C 9.784 5.354 1.677 1.00 . A A . 14 PHE CE2 1 1
7 17501 1 1 15 PHE CG C 8.904 6.161 3.788 1.00 . A A . 14 PHE CG 1 1
7 17502 1 1 15 PHE CZ C 10.337 6.616 1.425 1.00 . A A . 14 PHE CZ 1 1
7 17503 1 1 15 PHE H H 7.393 5.218 7.442 1.00 . A A . 14 PHE H 1 1
7 17504 1 1 15 PHE HA H 9.762 4.816 5.927 1.00 . A A . 14 PHE HA 1 1
7 17505 1 1 15 PHE HB2 H 7.477 5.068 4.933 1.00 . A A . 14 PHE HB2 1 1
7 17506 1 1 15 PHE HB3 H 7.545 6.792 5.302 1.00 . A A . 14 PHE HB3 1 1
7 17507 1 1 15 PHE HD1 H 9.330 8.220 4.253 1.00 . A A . 14 PHE HD1 1 1
7 17508 1 1 15 PHE HD2 H 8.641 4.154 3.053 1.00 . A A . 14 PHE HD2 1 1
7 17509 1 1 15 PHE HE1 H 10.600 8.623 2.161 1.00 . A A . 14 PHE HE1 1 1
7 17510 1 1 15 PHE HE2 H 9.911 4.555 0.961 1.00 . A A . 14 PHE HE2 1 1
7 17511 1 1 15 PHE HZ H 10.890 6.792 0.513 1.00 . A A . 14 PHE HZ 1 1
7 17512 1 1 15 PHE N N 8.369 5.293 7.450 1.00 . A A . 14 PHE N 1 1
7 17513 1 1 15 PHE O O 11.048 7.033 5.943 1.00 . A A . 14 PHE O 1 1
7 17514 1 1 16 HIS C C 11.390 8.678 8.559 1.00 . A A . 15 HIS C 1 1
7 17515 1 1 16 HIS CA C 10.245 9.010 7.598 1.00 . A A . 15 HIS CA 1 1
7 17516 1 1 16 HIS CB C 9.317 10.037 8.249 1.00 . A A . 15 HIS CB 1 1
7 17517 1 1 16 HIS CD2 C 11.015 11.844 9.120 1.00 . A A . 15 HIS CD2 1 1
7 17518 1 1 16 HIS CE1 C 10.462 13.465 7.791 1.00 . A A . 15 HIS CE1 1 1
7 17519 1 1 16 HIS CG C 10.008 11.372 8.315 1.00 . A A . 15 HIS CG 1 1
7 17520 1 1 16 HIS H H 8.598 7.627 7.704 1.00 . A A . 15 HIS H 1 1
7 17521 1 1 16 HIS HA H 10.649 9.419 6.684 1.00 . A A . 15 HIS HA 1 1
7 17522 1 1 16 HIS HB2 H 8.414 10.128 7.663 1.00 . A A . 15 HIS HB2 1 1
7 17523 1 1 16 HIS HB3 H 9.066 9.713 9.248 1.00 . A A . 15 HIS HB3 1 1
7 17524 1 1 16 HIS HD1 H 8.982 12.409 6.778 1.00 . A A . 15 HIS HD1 1 1
7 17525 1 1 16 HIS HD2 H 11.512 11.276 9.892 1.00 . A A . 15 HIS HD2 1 1
7 17526 1 1 16 HIS HE1 H 10.424 14.425 7.298 1.00 . A A . 15 HIS HE1 1 1
7 17527 1 1 16 HIS N N 9.474 7.773 7.289 1.00 . A A . 15 HIS N 1 1
7 17528 1 1 16 HIS ND1 N 9.671 12.422 7.475 1.00 . A A . 15 HIS ND1 1 1
7 17529 1 1 16 HIS NE2 N 11.300 13.166 8.788 1.00 . A A . 15 HIS NE2 1 1
7 17530 1 1 16 HIS O O 12.419 9.324 8.568 1.00 . A A . 15 HIS O 1 1
7 17531 1 1 17 GLN C C 13.579 7.040 9.645 1.00 . A A . 16 GLN C 1 1
7 17532 1 1 17 GLN CA C 12.258 7.308 10.369 1.00 . A A . 16 GLN CA 1 1
7 17533 1 1 17 GLN CB C 11.821 6.052 11.129 1.00 . A A . 16 GLN CB 1 1
7 17534 1 1 17 GLN CD C 12.519 4.388 12.855 1.00 . A A . 16 GLN CD 1 1
7 17535 1 1 17 GLN CG C 12.778 5.788 12.295 1.00 . A A . 16 GLN CG 1 1
7 17536 1 1 17 GLN H H 10.356 7.187 9.366 1.00 . A A . 16 GLN H 1 1
7 17537 1 1 17 GLN HA H 12.397 8.123 11.062 1.00 . A A . 16 GLN HA 1 1
7 17538 1 1 17 GLN HB2 H 10.821 6.195 11.511 1.00 . A A . 16 GLN HB2 1 1
7 17539 1 1 17 GLN HB3 H 11.832 5.206 10.459 1.00 . A A . 16 GLN HB3 1 1
7 17540 1 1 17 GLN HE21 H 14.285 3.679 12.288 1.00 . A A . 16 GLN HE21 1 1
7 17541 1 1 17 GLN HE22 H 13.281 2.570 13.090 1.00 . A A . 16 GLN HE22 1 1
7 17542 1 1 17 GLN HG2 H 13.799 5.854 11.948 1.00 . A A . 16 GLN HG2 1 1
7 17543 1 1 17 GLN HG3 H 12.612 6.520 13.071 1.00 . A A . 16 GLN HG3 1 1
7 17544 1 1 17 GLN N N 11.202 7.681 9.384 1.00 . A A . 16 GLN N 1 1
7 17545 1 1 17 GLN NE2 N 13.438 3.469 12.734 1.00 . A A . 16 GLN NE2 1 1
7 17546 1 1 17 GLN O O 14.626 7.488 10.069 1.00 . A A . 16 GLN O 1 1
7 17547 1 1 17 GLN OE1 O 11.468 4.126 13.406 1.00 . A A . 16 GLN OE1 1 1
7 17548 1 1 18 TYR C C 15.297 7.287 7.132 1.00 . A A . 17 TYR C 1 1
7 17549 1 1 18 TYR CA C 14.811 6.019 7.831 1.00 . A A . 17 TYR CA 1 1
7 17550 1 1 18 TYR CB C 14.554 4.927 6.788 1.00 . A A . 17 TYR CB 1 1
7 17551 1 1 18 TYR CD1 C 13.326 3.345 8.319 1.00 . A A . 17 TYR CD1 1 1
7 17552 1 1 18 TYR CD2 C 15.381 2.590 7.275 1.00 . A A . 17 TYR CD2 1 1
7 17553 1 1 18 TYR CE1 C 13.198 2.107 8.959 1.00 . A A . 17 TYR CE1 1 1
7 17554 1 1 18 TYR CE2 C 15.252 1.352 7.915 1.00 . A A . 17 TYR CE2 1 1
7 17555 1 1 18 TYR CG C 14.418 3.588 7.477 1.00 . A A . 17 TYR CG 1 1
7 17556 1 1 18 TYR CZ C 14.160 1.111 8.757 1.00 . A A . 17 TYR CZ 1 1
7 17557 1 1 18 TYR H H 12.702 5.945 8.240 1.00 . A A . 17 TYR H 1 1
7 17558 1 1 18 TYR HA H 15.564 5.681 8.529 1.00 . A A . 17 TYR HA 1 1
7 17559 1 1 18 TYR HB2 H 13.642 5.151 6.253 1.00 . A A . 17 TYR HB2 1 1
7 17560 1 1 18 TYR HB3 H 15.380 4.894 6.091 1.00 . A A . 17 TYR HB3 1 1
7 17561 1 1 18 TYR HD1 H 12.583 4.112 8.476 1.00 . A A . 17 TYR HD1 1 1
7 17562 1 1 18 TYR HD2 H 16.223 2.776 6.625 1.00 . A A . 17 TYR HD2 1 1
7 17563 1 1 18 TYR HE1 H 12.356 1.919 9.609 1.00 . A A . 17 TYR HE1 1 1
7 17564 1 1 18 TYR HE2 H 15.994 0.583 7.758 1.00 . A A . 17 TYR HE2 1 1
7 17565 1 1 18 TYR HH H 14.165 0.031 10.329 1.00 . A A . 17 TYR HH 1 1
7 17566 1 1 18 TYR N N 13.549 6.311 8.564 1.00 . A A . 17 TYR N 1 1
7 17567 1 1 18 TYR O O 16.456 7.644 7.207 1.00 . A A . 17 TYR O 1 1
7 17568 1 1 18 TYR OH O 14.034 -0.108 9.389 1.00 . A A . 17 TYR OH 1 1
7 17569 1 1 19 SER C C 14.456 10.445 6.557 1.00 . A A . 18 SER C 1 1
7 17570 1 1 19 SER CA C 14.823 9.213 5.724 1.00 . A A . 18 SER CA 1 1
7 17571 1 1 19 SER CB C 14.089 9.274 4.383 1.00 . A A . 18 SER CB 1 1
7 17572 1 1 19 SER H H 13.492 7.655 6.393 1.00 . A A . 18 SER H 1 1
7 17573 1 1 19 SER HA H 15.889 9.206 5.544 1.00 . A A . 18 SER HA 1 1
7 17574 1 1 19 SER HB2 H 13.029 9.355 4.554 1.00 . A A . 18 SER HB2 1 1
7 17575 1 1 19 SER HB3 H 14.429 10.137 3.826 1.00 . A A . 18 SER HB3 1 1
7 17576 1 1 19 SER HG H 15.296 7.908 3.704 1.00 . A A . 18 SER HG 1 1
7 17577 1 1 19 SER N N 14.419 7.967 6.443 1.00 . A A . 18 SER N 1 1
7 17578 1 1 19 SER O O 13.696 11.286 6.119 1.00 . A A . 18 SER O 1 1
7 17579 1 1 19 SER OG O 14.354 8.086 3.649 1.00 . A A . 18 SER OG 1 1
7 17580 1 1 20 GLY C C 16.032 12.491 8.890 1.00 . A A . 19 GLY C 1 1
7 17581 1 1 20 GLY CA C 14.713 11.768 8.606 1.00 . A A . 19 GLY CA 1 1
7 17582 1 1 20 GLY H H 15.634 9.899 8.076 1.00 . A A . 19 GLY H 1 1
7 17583 1 1 20 GLY HA2 H 14.031 12.439 8.100 1.00 . A A . 19 GLY HA2 1 1
7 17584 1 1 20 GLY HA3 H 14.279 11.448 9.541 1.00 . A A . 19 GLY HA3 1 1
7 17585 1 1 20 GLY N N 15.006 10.574 7.745 1.00 . A A . 19 GLY N 1 1
7 17586 1 1 20 GLY O O 16.049 13.620 9.339 1.00 . A A . 19 GLY O 1 1
7 17587 1 1 21 ARG C C 18.590 13.701 7.859 1.00 . A A . 20 ARG C 1 1
7 17588 1 1 21 ARG CA C 18.458 12.520 8.818 1.00 . A A . 20 ARG CA 1 1
7 17589 1 1 21 ARG CB C 19.599 11.526 8.583 1.00 . A A . 20 ARG CB 1 1
7 17590 1 1 21 ARG CD C 22.071 11.190 8.783 1.00 . A A . 20 ARG CD 1 1
7 17591 1 1 21 ARG CG C 20.937 12.214 8.872 1.00 . A A . 20 ARG CG 1 1
7 17592 1 1 21 ARG CZ C 23.829 12.510 9.807 1.00 . A A . 20 ARG CZ 1 1
7 17593 1 1 21 ARG H H 17.103 10.962 8.212 1.00 . A A . 20 ARG H 1 1
7 17594 1 1 21 ARG HA H 18.537 12.944 9.808 1.00 . A A . 20 ARG HA 1 1
7 17595 1 1 21 ARG HB2 H 19.479 10.678 9.242 1.00 . A A . 20 ARG HB2 1 1
7 17596 1 1 21 ARG HB3 H 19.582 11.192 7.557 1.00 . A A . 20 ARG HB3 1 1
7 17597 1 1 21 ARG HD2 H 22.040 10.542 9.646 1.00 . A A . 20 ARG HD2 1 1
7 17598 1 1 21 ARG HD3 H 21.954 10.600 7.886 1.00 . A A . 20 ARG HD3 1 1
7 17599 1 1 21 ARG HE H 23.906 11.913 7.914 1.00 . A A . 20 ARG HE 1 1
7 17600 1 1 21 ARG HG2 H 21.103 12.998 8.147 1.00 . A A . 20 ARG HG2 1 1
7 17601 1 1 21 ARG HG3 H 20.917 12.639 9.864 1.00 . A A . 20 ARG HG3 1 1
7 17602 1 1 21 ARG HH11 H 24.435 10.825 10.701 1.00 . A A . 20 ARG HH11 1 1
7 17603 1 1 21 ARG HH12 H 24.711 12.286 11.590 1.00 . A A . 20 ARG HH12 1 1
7 17604 1 1 21 ARG HH21 H 23.332 14.339 9.161 1.00 . A A . 20 ARG HH21 1 1
7 17605 1 1 21 ARG HH22 H 24.086 14.275 10.719 1.00 . A A . 20 ARG HH22 1 1
7 17606 1 1 21 ARG N N 17.138 11.861 8.601 1.00 . A A . 20 ARG N 1 1
7 17607 1 1 21 ARG NE N 23.381 11.902 8.742 1.00 . A A . 20 ARG NE 1 1
7 17608 1 1 21 ARG NH1 N 24.366 11.820 10.775 1.00 . A A . 20 ARG NH1 1 1
7 17609 1 1 21 ARG NH2 N 23.742 13.809 9.903 1.00 . A A . 20 ARG NH2 1 1
7 17610 1 1 21 ARG O O 19.216 14.690 8.185 1.00 . A A . 20 ARG O 1 1
7 17611 1 1 22 GLU C C 16.803 14.915 4.939 1.00 . A A . 21 GLU C 1 1
7 17612 1 1 22 GLU CA C 18.084 14.814 5.770 1.00 . A A . 21 GLU CA 1 1
7 17613 1 1 22 GLU CB C 19.294 14.647 4.850 1.00 . A A . 21 GLU CB 1 1
7 17614 1 1 22 GLU CD C 20.603 15.765 3.038 1.00 . A A . 21 GLU CD 1 1
7 17615 1 1 22 GLU CG C 19.628 15.988 4.196 1.00 . A A . 21 GLU CG 1 1
7 17616 1 1 22 GLU H H 17.466 12.854 6.448 1.00 . A A . 21 GLU H 1 1
7 17617 1 1 22 GLU HA H 18.190 15.716 6.357 1.00 . A A . 21 GLU HA 1 1
7 17618 1 1 22 GLU HB2 H 20.141 14.306 5.428 1.00 . A A . 21 GLU HB2 1 1
7 17619 1 1 22 GLU HB3 H 19.066 13.921 4.084 1.00 . A A . 21 GLU HB3 1 1
7 17620 1 1 22 GLU HG2 H 18.722 16.440 3.823 1.00 . A A . 21 GLU HG2 1 1
7 17621 1 1 22 GLU HG3 H 20.082 16.641 4.926 1.00 . A A . 21 GLU HG3 1 1
7 17622 1 1 22 GLU N N 17.991 13.643 6.697 1.00 . A A . 21 GLU N 1 1
7 17623 1 1 22 GLU O O 16.240 15.981 4.790 1.00 . A A . 21 GLU O 1 1
7 17624 1 1 22 GLU OE1 O 20.832 14.618 2.694 1.00 . A A . 21 GLU OE1 1 1
7 17625 1 1 22 GLU OE2 O 21.107 16.747 2.517 1.00 . A A . 21 GLU OE2 1 1
7 17626 1 1 23 GLY C C 15.073 15.061 2.660 1.00 . A A . 22 GLY C 1 1
7 17627 1 1 23 GLY CA C 15.073 13.852 3.600 1.00 . A A . 22 GLY CA 1 1
7 17628 1 1 23 GLY H H 16.790 12.964 4.547 1.00 . A A . 22 GLY H 1 1
7 17629 1 1 23 GLY HA2 H 14.994 12.940 3.027 1.00 . A A . 22 GLY HA2 1 1
7 17630 1 1 23 GLY HA3 H 14.220 13.921 4.259 1.00 . A A . 22 GLY HA3 1 1
7 17631 1 1 23 GLY N N 16.328 13.818 4.410 1.00 . A A . 22 GLY N 1 1
7 17632 1 1 23 GLY O O 14.029 15.523 2.244 1.00 . A A . 22 GLY O 1 1
7 17633 1 1 24 ASP C C 15.339 16.453 0.197 1.00 . A A . 23 ASP C 1 1
7 17634 1 1 24 ASP CA C 16.254 16.754 1.388 1.00 . A A . 23 ASP CA 1 1
7 17635 1 1 24 ASP CB C 17.684 16.990 0.892 1.00 . A A . 23 ASP CB 1 1
7 17636 1 1 24 ASP CG C 17.679 18.052 -0.210 1.00 . A A . 23 ASP CG 1 1
7 17637 1 1 24 ASP H H 17.056 15.199 2.666 1.00 . A A . 23 ASP H 1 1
7 17638 1 1 24 ASP HA H 15.896 17.632 1.906 1.00 . A A . 23 ASP HA 1 1
7 17639 1 1 24 ASP HB2 H 18.297 17.329 1.713 1.00 . A A . 23 ASP HB2 1 1
7 17640 1 1 24 ASP HB3 H 18.086 16.068 0.499 1.00 . A A . 23 ASP HB3 1 1
7 17641 1 1 24 ASP N N 16.224 15.578 2.312 1.00 . A A . 23 ASP N 1 1
7 17642 1 1 24 ASP O O 14.356 17.130 -0.030 1.00 . A A . 23 ASP O 1 1
7 17643 1 1 24 ASP OD1 O 17.396 17.699 -1.343 1.00 . A A . 23 ASP OD1 1 1
7 17644 1 1 24 ASP OD2 O 17.957 19.199 0.098 1.00 . A A . 23 ASP OD2 1 1
7 17645 1 1 25 LYS C C 13.688 14.081 -1.176 1.00 . A A . 24 LYS C 1 1
7 17646 1 1 25 LYS CA C 14.760 15.046 -1.690 1.00 . A A . 24 LYS CA 1 1
7 17647 1 1 25 LYS CB C 15.597 14.365 -2.776 1.00 . A A . 24 LYS CB 1 1
7 17648 1 1 25 LYS CD C 17.299 14.835 -4.581 1.00 . A A . 24 LYS CD 1 1
7 17649 1 1 25 LYS CE C 16.465 15.360 -5.758 1.00 . A A . 24 LYS CE 1 1
7 17650 1 1 25 LYS CG C 16.704 15.320 -3.245 1.00 . A A . 24 LYS CG 1 1
7 17651 1 1 25 LYS H H 16.417 14.870 -0.324 1.00 . A A . 24 LYS H 1 1
7 17652 1 1 25 LYS HA H 14.287 15.931 -2.096 1.00 . A A . 24 LYS HA 1 1
7 17653 1 1 25 LYS HB2 H 16.042 13.466 -2.374 1.00 . A A . 24 LYS HB2 1 1
7 17654 1 1 25 LYS HB3 H 14.964 14.110 -3.611 1.00 . A A . 24 LYS HB3 1 1
7 17655 1 1 25 LYS HD2 H 18.312 15.202 -4.674 1.00 . A A . 24 LYS HD2 1 1
7 17656 1 1 25 LYS HD3 H 17.309 13.755 -4.605 1.00 . A A . 24 LYS HD3 1 1
7 17657 1 1 25 LYS HE2 H 15.472 14.938 -5.718 1.00 . A A . 24 LYS HE2 1 1
7 17658 1 1 25 LYS HE3 H 16.401 16.437 -5.702 1.00 . A A . 24 LYS HE3 1 1
7 17659 1 1 25 LYS HG2 H 16.293 16.313 -3.368 1.00 . A A . 24 LYS HG2 1 1
7 17660 1 1 25 LYS HG3 H 17.484 15.350 -2.499 1.00 . A A . 24 LYS HG3 1 1
7 17661 1 1 25 LYS HZ1 H 17.528 14.020 -6.945 1.00 . A A . 24 LYS HZ1 1 1
7 17662 1 1 25 LYS HZ2 H 16.406 14.965 -7.802 1.00 . A A . 24 LYS HZ2 1 1
7 17663 1 1 25 LYS HZ3 H 17.868 15.649 -7.270 1.00 . A A . 24 LYS HZ3 1 1
7 17664 1 1 25 LYS N N 15.634 15.419 -0.542 1.00 . A A . 24 LYS N 1 1
7 17665 1 1 25 LYS NZ N 17.116 14.969 -7.040 1.00 . A A . 24 LYS NZ 1 1
7 17666 1 1 25 LYS O O 13.724 13.652 -0.039 1.00 . A A . 24 LYS O 1 1
7 17667 1 1 26 HIS C C 11.745 11.563 -2.547 1.00 . A A . 25 HIS C 1 1
7 17668 1 1 26 HIS CA C 11.672 12.765 -1.608 1.00 . A A . 25 HIS CA 1 1
7 17669 1 1 26 HIS CB C 10.309 13.446 -1.747 1.00 . A A . 25 HIS CB 1 1
7 17670 1 1 26 HIS CD2 C 9.275 13.256 -4.157 1.00 . A A . 25 HIS CD2 1 1
7 17671 1 1 26 HIS CE1 C 10.287 14.943 -5.067 1.00 . A A . 25 HIS CE1 1 1
7 17672 1 1 26 HIS CG C 10.073 13.812 -3.187 1.00 . A A . 25 HIS CG 1 1
7 17673 1 1 26 HIS H H 12.760 14.074 -2.925 1.00 . A A . 25 HIS H 1 1
7 17674 1 1 26 HIS HA H 11.816 12.438 -0.587 1.00 . A A . 25 HIS HA 1 1
7 17675 1 1 26 HIS HB2 H 9.534 12.772 -1.415 1.00 . A A . 25 HIS HB2 1 1
7 17676 1 1 26 HIS HB3 H 10.293 14.341 -1.143 1.00 . A A . 25 HIS HB3 1 1
7 17677 1 1 26 HIS HD1 H 11.349 15.493 -3.364 1.00 . A A . 25 HIS HD1 1 1
7 17678 1 1 26 HIS HD2 H 8.638 12.395 -4.020 1.00 . A A . 25 HIS HD2 1 1
7 17679 1 1 26 HIS HE1 H 10.615 15.684 -5.781 1.00 . A A . 25 HIS HE1 1 1
7 17680 1 1 26 HIS N N 12.750 13.723 -2.013 1.00 . A A . 25 HIS N 1 1
7 17681 1 1 26 HIS ND1 N 10.709 14.886 -3.790 1.00 . A A . 25 HIS ND1 1 1
7 17682 1 1 26 HIS NE2 N 9.412 13.972 -5.343 1.00 . A A . 25 HIS NE2 1 1
7 17683 1 1 26 HIS O O 10.758 11.144 -3.120 1.00 . A A . 25 HIS O 1 1
7 17684 1 1 27 LYS C C 13.902 8.738 -2.854 1.00 . A A . 26 LYS C 1 1
7 17685 1 1 27 LYS CA C 13.098 9.819 -3.589 1.00 . A A . 26 LYS CA 1 1
7 17686 1 1 27 LYS CB C 13.841 10.251 -4.862 1.00 . A A . 26 LYS CB 1 1
7 17687 1 1 27 LYS CD C 15.973 11.275 -5.693 1.00 . A A . 26 LYS CD 1 1
7 17688 1 1 27 LYS CE C 17.497 11.192 -5.577 1.00 . A A . 26 LYS CE 1 1
7 17689 1 1 27 LYS CG C 15.330 10.472 -4.560 1.00 . A A . 26 LYS CG 1 1
7 17690 1 1 27 LYS H H 13.689 11.368 -2.220 1.00 . A A . 26 LYS H 1 1
7 17691 1 1 27 LYS HA H 12.134 9.420 -3.861 1.00 . A A . 26 LYS HA 1 1
7 17692 1 1 27 LYS HB2 H 13.737 9.483 -5.614 1.00 . A A . 26 LYS HB2 1 1
7 17693 1 1 27 LYS HB3 H 13.412 11.171 -5.228 1.00 . A A . 26 LYS HB3 1 1
7 17694 1 1 27 LYS HD2 H 15.661 10.870 -6.645 1.00 . A A . 26 LYS HD2 1 1
7 17695 1 1 27 LYS HD3 H 15.665 12.307 -5.623 1.00 . A A . 26 LYS HD3 1 1
7 17696 1 1 27 LYS HE2 H 17.947 11.939 -6.214 1.00 . A A . 26 LYS HE2 1 1
7 17697 1 1 27 LYS HE3 H 17.790 11.369 -4.552 1.00 . A A . 26 LYS HE3 1 1
7 17698 1 1 27 LYS HG2 H 15.432 11.013 -3.631 1.00 . A A . 26 LYS HG2 1 1
7 17699 1 1 27 LYS HG3 H 15.823 9.516 -4.476 1.00 . A A . 26 LYS HG3 1 1
7 17700 1 1 27 LYS HZ1 H 17.326 9.472 -6.739 1.00 . A A . 26 LYS HZ1 1 1
7 17701 1 1 27 LYS HZ2 H 18.927 9.901 -6.366 1.00 . A A . 26 LYS HZ2 1 1
7 17702 1 1 27 LYS HZ3 H 17.935 9.195 -5.181 1.00 . A A . 26 LYS HZ3 1 1
7 17703 1 1 27 LYS N N 12.919 11.005 -2.698 1.00 . A A . 26 LYS N 1 1
7 17704 1 1 27 LYS NZ N 17.956 9.838 -5.997 1.00 . A A . 26 LYS NZ 1 1
7 17705 1 1 27 LYS O O 14.797 9.035 -2.088 1.00 . A A . 26 LYS O 1 1
7 17706 1 1 28 LEU C C 15.007 5.531 -3.529 1.00 . A A . 27 LEU C 1 1
7 17707 1 1 28 LEU CA C 14.341 6.367 -2.435 1.00 . A A . 27 LEU CA 1 1
7 17708 1 1 28 LEU CB C 13.355 5.499 -1.638 1.00 . A A . 27 LEU CB 1 1
7 17709 1 1 28 LEU CD1 C 14.742 5.518 0.490 1.00 . A A . 27 LEU CD1 1 1
7 17710 1 1 28 LEU CD2 C 13.129 3.638 0.018 1.00 . A A . 27 LEU CD2 1 1
7 17711 1 1 28 LEU CG C 14.112 4.635 -0.613 1.00 . A A . 27 LEU CG 1 1
7 17712 1 1 28 LEU H H 12.877 7.284 -3.731 1.00 . A A . 27 LEU H 1 1
7 17713 1 1 28 LEU HA H 15.098 6.756 -1.771 1.00 . A A . 27 LEU HA 1 1
7 17714 1 1 28 LEU HB2 H 12.654 6.139 -1.122 1.00 . A A . 27 LEU HB2 1 1
7 17715 1 1 28 LEU HB3 H 12.815 4.855 -2.317 1.00 . A A . 27 LEU HB3 1 1
7 17716 1 1 28 LEU HD11 H 14.166 6.423 0.617 1.00 . A A . 27 LEU HD11 1 1
7 17717 1 1 28 LEU HD12 H 14.765 4.977 1.427 1.00 . A A . 27 LEU HD12 1 1
7 17718 1 1 28 LEU HD13 H 15.753 5.775 0.208 1.00 . A A . 27 LEU HD13 1 1
7 17719 1 1 28 LEU HD21 H 12.590 3.120 -0.761 1.00 . A A . 27 LEU HD21 1 1
7 17720 1 1 28 LEU HD22 H 13.676 2.923 0.614 1.00 . A A . 27 LEU HD22 1 1
7 17721 1 1 28 LEU HD23 H 12.430 4.170 0.646 1.00 . A A . 27 LEU HD23 1 1
7 17722 1 1 28 LEU HG H 14.896 4.090 -1.120 1.00 . A A . 27 LEU HG 1 1
7 17723 1 1 28 LEU N N 13.596 7.488 -3.096 1.00 . A A . 27 LEU N 1 1
7 17724 1 1 28 LEU O O 14.441 5.326 -4.584 1.00 . A A . 27 LEU O 1 1
7 17725 1 1 29 LYS C C 16.650 2.748 -4.099 1.00 . A A . 28 LYS C 1 1
7 17726 1 1 29 LYS CA C 16.898 4.240 -4.351 1.00 . A A . 28 LYS CA 1 1
7 17727 1 1 29 LYS CB C 18.405 4.536 -4.321 1.00 . A A . 28 LYS CB 1 1
7 17728 1 1 29 LYS CD C 20.439 4.738 -5.784 1.00 . A A . 28 LYS CD 1 1
7 17729 1 1 29 LYS CE C 21.387 4.205 -4.710 1.00 . A A . 28 LYS CE 1 1
7 17730 1 1 29 LYS CG C 19.063 4.080 -5.635 1.00 . A A . 28 LYS CG 1 1
7 17731 1 1 29 LYS H H 16.650 5.231 -2.445 1.00 . A A . 28 LYS H 1 1
7 17732 1 1 29 LYS HA H 16.496 4.505 -5.318 1.00 . A A . 28 LYS HA 1 1
7 17733 1 1 29 LYS HB2 H 18.556 5.599 -4.192 1.00 . A A . 28 LYS HB2 1 1
7 17734 1 1 29 LYS HB3 H 18.857 4.009 -3.494 1.00 . A A . 28 LYS HB3 1 1
7 17735 1 1 29 LYS HD2 H 20.840 4.512 -6.761 1.00 . A A . 28 LYS HD2 1 1
7 17736 1 1 29 LYS HD3 H 20.341 5.808 -5.676 1.00 . A A . 28 LYS HD3 1 1
7 17737 1 1 29 LYS HE2 H 21.115 4.621 -3.752 1.00 . A A . 28 LYS HE2 1 1
7 17738 1 1 29 LYS HE3 H 21.317 3.128 -4.668 1.00 . A A . 28 LYS HE3 1 1
7 17739 1 1 29 LYS HG2 H 19.179 3.006 -5.622 1.00 . A A . 28 LYS HG2 1 1
7 17740 1 1 29 LYS HG3 H 18.445 4.363 -6.473 1.00 . A A . 28 LYS HG3 1 1
7 17741 1 1 29 LYS HZ1 H 22.930 4.526 -6.072 1.00 . A A . 28 LYS HZ1 1 1
7 17742 1 1 29 LYS HZ2 H 22.952 5.578 -4.738 1.00 . A A . 28 LYS HZ2 1 1
7 17743 1 1 29 LYS HZ3 H 23.450 3.967 -4.555 1.00 . A A . 28 LYS HZ3 1 1
7 17744 1 1 29 LYS N N 16.206 5.053 -3.300 1.00 . A A . 28 LYS N 1 1
7 17745 1 1 29 LYS NZ N 22.785 4.599 -5.044 1.00 . A A . 28 LYS NZ 1 1
7 17746 1 1 29 LYS O O 16.382 2.330 -2.991 1.00 . A A . 28 LYS O 1 1
7 17747 1 1 30 LYS C C 17.528 -0.108 -3.978 1.00 . A A . 29 LYS C 1 1
7 17748 1 1 30 LYS CA C 16.512 0.480 -4.965 1.00 . A A . 29 LYS CA 1 1
7 17749 1 1 30 LYS CB C 16.689 -0.198 -6.334 1.00 . A A . 29 LYS CB 1 1
7 17750 1 1 30 LYS CD C 18.375 -0.484 -8.173 1.00 . A A . 29 LYS CD 1 1
7 17751 1 1 30 LYS CE C 19.500 0.202 -8.951 1.00 . A A . 29 LYS CE 1 1
7 17752 1 1 30 LYS CG C 17.844 0.469 -7.098 1.00 . A A . 29 LYS CG 1 1
7 17753 1 1 30 LYS H H 16.956 2.311 -6.007 1.00 . A A . 29 LYS H 1 1
7 17754 1 1 30 LYS HA H 15.508 0.295 -4.610 1.00 . A A . 29 LYS HA 1 1
7 17755 1 1 30 LYS HB2 H 16.903 -1.250 -6.194 1.00 . A A . 29 LYS HB2 1 1
7 17756 1 1 30 LYS HB3 H 15.779 -0.093 -6.904 1.00 . A A . 29 LYS HB3 1 1
7 17757 1 1 30 LYS HD2 H 18.755 -1.379 -7.703 1.00 . A A . 29 LYS HD2 1 1
7 17758 1 1 30 LYS HD3 H 17.577 -0.744 -8.851 1.00 . A A . 29 LYS HD3 1 1
7 17759 1 1 30 LYS HE2 H 19.774 -0.408 -9.800 1.00 . A A . 29 LYS HE2 1 1
7 17760 1 1 30 LYS HE3 H 19.163 1.168 -9.297 1.00 . A A . 29 LYS HE3 1 1
7 17761 1 1 30 LYS HG2 H 17.487 1.375 -7.567 1.00 . A A . 29 LYS HG2 1 1
7 17762 1 1 30 LYS HG3 H 18.642 0.711 -6.414 1.00 . A A . 29 LYS HG3 1 1
7 17763 1 1 30 LYS HZ1 H 20.764 -0.441 -7.426 1.00 . A A . 29 LYS HZ1 1 1
7 17764 1 1 30 LYS HZ2 H 21.545 0.447 -8.642 1.00 . A A . 29 LYS HZ2 1 1
7 17765 1 1 30 LYS HZ3 H 20.571 1.246 -7.502 1.00 . A A . 29 LYS HZ3 1 1
7 17766 1 1 30 LYS N N 16.739 1.947 -5.125 1.00 . A A . 29 LYS N 1 1
7 17767 1 1 30 LYS NZ N 20.684 0.377 -8.063 1.00 . A A . 29 LYS NZ 1 1
7 17768 1 1 30 LYS O O 17.212 -0.973 -3.186 1.00 . A A . 29 LYS O 1 1
7 17769 1 1 31 SER C C 19.403 0.021 -1.658 1.00 . A A . 30 SER C 1 1
7 17770 1 1 31 SER CA C 19.794 -0.200 -3.122 1.00 . A A . 30 SER CA 1 1
7 17771 1 1 31 SER CB C 21.117 0.514 -3.403 1.00 . A A . 30 SER CB 1 1
7 17772 1 1 31 SER H H 18.984 1.027 -4.694 1.00 . A A . 30 SER H 1 1
7 17773 1 1 31 SER HA H 19.920 -1.256 -3.309 1.00 . A A . 30 SER HA 1 1
7 17774 1 1 31 SER HB2 H 21.093 1.504 -2.979 1.00 . A A . 30 SER HB2 1 1
7 17775 1 1 31 SER HB3 H 21.928 -0.047 -2.958 1.00 . A A . 30 SER HB3 1 1
7 17776 1 1 31 SER HG H 21.863 1.373 -4.981 1.00 . A A . 30 SER HG 1 1
7 17777 1 1 31 SER N N 18.749 0.342 -4.035 1.00 . A A . 30 SER N 1 1
7 17778 1 1 31 SER O O 19.578 -0.845 -0.815 1.00 . A A . 30 SER O 1 1
7 17779 1 1 31 SER OG O 21.305 0.611 -4.808 1.00 . A A . 30 SER OG 1 1
7 17780 1 1 32 GLU C C 17.179 0.735 0.384 1.00 . A A . 31 GLU C 1 1
7 17781 1 1 32 GLU CA C 18.501 1.438 0.080 1.00 . A A . 31 GLU CA 1 1
7 17782 1 1 32 GLU CB C 18.362 2.951 0.313 1.00 . A A . 31 GLU CB 1 1
7 17783 1 1 32 GLU CD C 20.706 3.144 -0.556 1.00 . A A . 31 GLU CD 1 1
7 17784 1 1 32 GLU CG C 19.741 3.579 0.549 1.00 . A A . 31 GLU CG 1 1
7 17785 1 1 32 GLU H H 18.739 1.857 -2.030 1.00 . A A . 31 GLU H 1 1
7 17786 1 1 32 GLU HA H 19.293 1.037 0.698 1.00 . A A . 31 GLU HA 1 1
7 17787 1 1 32 GLU HB2 H 17.907 3.405 -0.556 1.00 . A A . 31 GLU HB2 1 1
7 17788 1 1 32 GLU HB3 H 17.738 3.129 1.177 1.00 . A A . 31 GLU HB3 1 1
7 17789 1 1 32 GLU HG2 H 19.650 4.656 0.544 1.00 . A A . 31 GLU HG2 1 1
7 17790 1 1 32 GLU HG3 H 20.124 3.256 1.506 1.00 . A A . 31 GLU HG3 1 1
7 17791 1 1 32 GLU N N 18.878 1.176 -1.339 1.00 . A A . 31 GLU N 1 1
7 17792 1 1 32 GLU O O 17.008 0.129 1.423 1.00 . A A . 31 GLU O 1 1
7 17793 1 1 32 GLU OE1 O 20.741 3.808 -1.578 1.00 . A A . 31 GLU OE1 1 1
7 17794 1 1 32 GLU OE2 O 21.391 2.154 -0.361 1.00 . A A . 31 GLU OE2 1 1
7 17795 1 1 33 LEU C C 15.208 -1.350 -0.002 1.00 . A A . 32 LEU C 1 1
7 17796 1 1 33 LEU CA C 14.942 0.124 -0.298 1.00 . A A . 32 LEU CA 1 1
7 17797 1 1 33 LEU CB C 14.059 0.264 -1.545 1.00 . A A . 32 LEU CB 1 1
7 17798 1 1 33 LEU CD1 C 12.068 -0.253 -0.094 1.00 . A A . 32 LEU CD1 1 1
7 17799 1 1 33 LEU CD2 C 11.864 -0.312 -2.590 1.00 . A A . 32 LEU CD2 1 1
7 17800 1 1 33 LEU CG C 12.792 -0.594 -1.404 1.00 . A A . 32 LEU CG 1 1
7 17801 1 1 33 LEU H H 16.407 1.285 -1.363 1.00 . A A . 32 LEU H 1 1
7 17802 1 1 33 LEU HA H 14.452 0.565 0.556 1.00 . A A . 32 LEU HA 1 1
7 17803 1 1 33 LEU HB2 H 13.777 1.299 -1.668 1.00 . A A . 32 LEU HB2 1 1
7 17804 1 1 33 LEU HB3 H 14.613 -0.061 -2.414 1.00 . A A . 32 LEU HB3 1 1
7 17805 1 1 33 LEU HD11 H 12.111 0.812 0.079 1.00 . A A . 32 LEU HD11 1 1
7 17806 1 1 33 LEU HD12 H 11.035 -0.565 -0.157 1.00 . A A . 32 LEU HD12 1 1
7 17807 1 1 33 LEU HD13 H 12.546 -0.770 0.725 1.00 . A A . 32 LEU HD13 1 1
7 17808 1 1 33 LEU HD21 H 11.634 0.743 -2.625 1.00 . A A . 32 LEU HD21 1 1
7 17809 1 1 33 LEU HD22 H 12.353 -0.604 -3.508 1.00 . A A . 32 LEU HD22 1 1
7 17810 1 1 33 LEU HD23 H 10.950 -0.875 -2.473 1.00 . A A . 32 LEU HD23 1 1
7 17811 1 1 33 LEU HG H 13.061 -1.640 -1.403 1.00 . A A . 32 LEU HG 1 1
7 17812 1 1 33 LEU N N 16.245 0.800 -0.527 1.00 . A A . 32 LEU N 1 1
7 17813 1 1 33 LEU O O 14.590 -1.932 0.867 1.00 . A A . 32 LEU O 1 1
7 17814 1 1 34 LYS C C 16.659 -3.606 1.011 1.00 . A A . 33 LYS C 1 1
7 17815 1 1 34 LYS CA C 16.357 -3.415 -0.470 1.00 . A A . 33 LYS CA 1 1
7 17816 1 1 34 LYS CB C 17.549 -3.883 -1.310 1.00 . A A . 33 LYS CB 1 1
7 17817 1 1 34 LYS CD C 18.715 -5.876 -2.265 1.00 . A A . 33 LYS CD 1 1
7 17818 1 1 34 LYS CE C 18.598 -7.382 -2.506 1.00 . A A . 33 LYS CE 1 1
7 17819 1 1 34 LYS CG C 17.578 -5.413 -1.352 1.00 . A A . 33 LYS CG 1 1
7 17820 1 1 34 LYS H H 16.582 -1.512 -1.439 1.00 . A A . 33 LYS H 1 1
7 17821 1 1 34 LYS HA H 15.474 -3.970 -0.748 1.00 . A A . 33 LYS HA 1 1
7 17822 1 1 34 LYS HB2 H 17.453 -3.497 -2.315 1.00 . A A . 33 LYS HB2 1 1
7 17823 1 1 34 LYS HB3 H 18.465 -3.520 -0.871 1.00 . A A . 33 LYS HB3 1 1
7 17824 1 1 34 LYS HD2 H 18.654 -5.353 -3.209 1.00 . A A . 33 LYS HD2 1 1
7 17825 1 1 34 LYS HD3 H 19.664 -5.662 -1.796 1.00 . A A . 33 LYS HD3 1 1
7 17826 1 1 34 LYS HE2 H 17.615 -7.609 -2.892 1.00 . A A . 33 LYS HE2 1 1
7 17827 1 1 34 LYS HE3 H 19.346 -7.692 -3.220 1.00 . A A . 33 LYS HE3 1 1
7 17828 1 1 34 LYS HG2 H 17.736 -5.797 -0.355 1.00 . A A . 33 LYS HG2 1 1
7 17829 1 1 34 LYS HG3 H 16.639 -5.781 -1.736 1.00 . A A . 33 LYS HG3 1 1
7 17830 1 1 34 LYS HZ1 H 18.904 -7.422 -0.447 1.00 . A A . 33 LYS HZ1 1 1
7 17831 1 1 34 LYS HZ2 H 17.989 -8.726 -1.037 1.00 . A A . 33 LYS HZ2 1 1
7 17832 1 1 34 LYS HZ3 H 19.670 -8.683 -1.284 1.00 . A A . 33 LYS HZ3 1 1
7 17833 1 1 34 LYS N N 16.101 -1.975 -0.724 1.00 . A A . 33 LYS N 1 1
7 17834 1 1 34 LYS NZ N 18.806 -8.108 -1.221 1.00 . A A . 33 LYS NZ 1 1
7 17835 1 1 34 LYS O O 16.006 -4.367 1.697 1.00 . A A . 33 LYS O 1 1
7 17836 1 1 35 GLU C C 16.709 -2.958 3.789 1.00 . A A . 34 GLU C 1 1
7 17837 1 1 35 GLU CA C 17.995 -3.076 2.957 1.00 . A A . 34 GLU CA 1 1
7 17838 1 1 35 GLU CB C 18.987 -1.988 3.377 1.00 . A A . 34 GLU CB 1 1
7 17839 1 1 35 GLU CD C 21.247 -1.022 2.933 1.00 . A A . 34 GLU CD 1 1
7 17840 1 1 35 GLU CG C 20.322 -2.210 2.665 1.00 . A A . 34 GLU CG 1 1
7 17841 1 1 35 GLU H H 18.176 -2.328 0.929 1.00 . A A . 34 GLU H 1 1
7 17842 1 1 35 GLU HA H 18.430 -4.052 3.115 1.00 . A A . 34 GLU HA 1 1
7 17843 1 1 35 GLU HB2 H 18.592 -1.019 3.109 1.00 . A A . 34 GLU HB2 1 1
7 17844 1 1 35 GLU HB3 H 19.139 -2.032 4.445 1.00 . A A . 34 GLU HB3 1 1
7 17845 1 1 35 GLU HG2 H 20.781 -3.116 3.035 1.00 . A A . 34 GLU HG2 1 1
7 17846 1 1 35 GLU HG3 H 20.153 -2.300 1.602 1.00 . A A . 34 GLU HG3 1 1
7 17847 1 1 35 GLU N N 17.653 -2.921 1.511 1.00 . A A . 34 GLU N 1 1
7 17848 1 1 35 GLU O O 16.543 -3.634 4.784 1.00 . A A . 34 GLU O 1 1
7 17849 1 1 35 GLU OE1 O 20.908 -0.212 3.781 1.00 . A A . 34 GLU OE1 1 1
7 17850 1 1 35 GLU OE2 O 22.279 -0.942 2.288 1.00 . A A . 34 GLU OE2 1 1
7 17851 1 1 36 LEU C C 13.735 -3.301 4.044 1.00 . A A . 35 LEU C 1 1
7 17852 1 1 36 LEU CA C 14.518 -1.981 4.147 1.00 . A A . 35 LEU CA 1 1
7 17853 1 1 36 LEU CB C 13.692 -0.800 3.569 1.00 . A A . 35 LEU CB 1 1
7 17854 1 1 36 LEU CD1 C 13.053 1.596 3.933 1.00 . A A . 35 LEU CD1 1 1
7 17855 1 1 36 LEU CD2 C 12.445 -0.121 5.639 1.00 . A A . 35 LEU CD2 1 1
7 17856 1 1 36 LEU CG C 13.508 0.308 4.621 1.00 . A A . 35 LEU CG 1 1
7 17857 1 1 36 LEU H H 15.938 -1.591 2.570 1.00 . A A . 35 LEU H 1 1
7 17858 1 1 36 LEU HA H 14.734 -1.817 5.193 1.00 . A A . 35 LEU HA 1 1
7 17859 1 1 36 LEU HB2 H 14.217 -0.392 2.718 1.00 . A A . 35 LEU HB2 1 1
7 17860 1 1 36 LEU HB3 H 12.719 -1.147 3.248 1.00 . A A . 35 LEU HB3 1 1
7 17861 1 1 36 LEU HD11 H 12.185 1.392 3.323 1.00 . A A . 35 LEU HD11 1 1
7 17862 1 1 36 LEU HD12 H 12.802 2.334 4.680 1.00 . A A . 35 LEU HD12 1 1
7 17863 1 1 36 LEU HD13 H 13.851 1.972 3.309 1.00 . A A . 35 LEU HD13 1 1
7 17864 1 1 36 LEU HD21 H 11.533 -0.378 5.121 1.00 . A A . 35 LEU HD21 1 1
7 17865 1 1 36 LEU HD22 H 12.799 -0.979 6.191 1.00 . A A . 35 LEU HD22 1 1
7 17866 1 1 36 LEU HD23 H 12.252 0.692 6.323 1.00 . A A . 35 LEU HD23 1 1
7 17867 1 1 36 LEU HG H 14.445 0.486 5.128 1.00 . A A . 35 LEU HG 1 1
7 17868 1 1 36 LEU N N 15.794 -2.119 3.383 1.00 . A A . 35 LEU N 1 1
7 17869 1 1 36 LEU O O 13.279 -3.832 5.037 1.00 . A A . 35 LEU O 1 1
7 17870 1 1 37 ILE C C 13.449 -6.167 3.705 1.00 . A A . 36 ILE C 1 1
7 17871 1 1 37 ILE CA C 12.853 -5.141 2.739 1.00 . A A . 36 ILE CA 1 1
7 17872 1 1 37 ILE CB C 13.002 -5.655 1.304 1.00 . A A . 36 ILE CB 1 1
7 17873 1 1 37 ILE CD1 C 12.620 -5.063 -1.106 1.00 . A A . 36 ILE CD1 1 1
7 17874 1 1 37 ILE CG1 C 12.352 -4.651 0.344 1.00 . A A . 36 ILE CG1 1 1
7 17875 1 1 37 ILE CG2 C 12.303 -7.014 1.176 1.00 . A A . 36 ILE CG2 1 1
7 17876 1 1 37 ILE H H 13.967 -3.434 2.068 1.00 . A A . 36 ILE H 1 1
7 17877 1 1 37 ILE HA H 11.801 -5.010 2.949 1.00 . A A . 36 ILE HA 1 1
7 17878 1 1 37 ILE HB H 14.050 -5.763 1.065 1.00 . A A . 36 ILE HB 1 1
7 17879 1 1 37 ILE HD11 H 13.651 -5.362 -1.212 1.00 . A A . 36 ILE HD11 1 1
7 17880 1 1 37 ILE HD12 H 11.976 -5.889 -1.369 1.00 . A A . 36 ILE HD12 1 1
7 17881 1 1 37 ILE HD13 H 12.417 -4.227 -1.760 1.00 . A A . 36 ILE HD13 1 1
7 17882 1 1 37 ILE HG12 H 11.287 -4.626 0.520 1.00 . A A . 36 ILE HG12 1 1
7 17883 1 1 37 ILE HG13 H 12.767 -3.669 0.519 1.00 . A A . 36 ILE HG13 1 1
7 17884 1 1 37 ILE HG21 H 11.298 -6.939 1.566 1.00 . A A . 36 ILE HG21 1 1
7 17885 1 1 37 ILE HG22 H 12.263 -7.306 0.137 1.00 . A A . 36 ILE HG22 1 1
7 17886 1 1 37 ILE HG23 H 12.852 -7.756 1.735 1.00 . A A . 36 ILE HG23 1 1
7 17887 1 1 37 ILE N N 13.588 -3.850 2.869 1.00 . A A . 36 ILE N 1 1
7 17888 1 1 37 ILE O O 12.746 -6.963 4.294 1.00 . A A . 36 ILE O 1 1
7 17889 1 1 38 ASN C C 14.923 -6.970 6.200 1.00 . A A . 37 ASN C 1 1
7 17890 1 1 38 ASN CA C 15.399 -7.157 4.756 1.00 . A A . 37 ASN CA 1 1
7 17891 1 1 38 ASN CB C 16.915 -6.960 4.700 1.00 . A A . 37 ASN CB 1 1
7 17892 1 1 38 ASN CG C 17.608 -8.122 5.415 1.00 . A A . 37 ASN CG 1 1
7 17893 1 1 38 ASN H H 15.293 -5.526 3.354 1.00 . A A . 37 ASN H 1 1
7 17894 1 1 38 ASN HA H 15.161 -8.155 4.417 1.00 . A A . 37 ASN HA 1 1
7 17895 1 1 38 ASN HB2 H 17.235 -6.928 3.669 1.00 . A A . 37 ASN HB2 1 1
7 17896 1 1 38 ASN HB3 H 17.176 -6.032 5.188 1.00 . A A . 37 ASN HB3 1 1
7 17897 1 1 38 ASN HD21 H 18.669 -6.942 6.609 1.00 . A A . 37 ASN HD21 1 1
7 17898 1 1 38 ASN HD22 H 18.918 -8.607 6.825 1.00 . A A . 37 ASN HD22 1 1
7 17899 1 1 38 ASN N N 14.745 -6.168 3.853 1.00 . A A . 37 ASN N 1 1
7 17900 1 1 38 ASN ND2 N 18.470 -7.869 6.362 1.00 . A A . 37 ASN ND2 1 1
7 17901 1 1 38 ASN O O 14.955 -7.891 6.992 1.00 . A A . 37 ASN O 1 1
7 17902 1 1 38 ASN OD1 O 17.362 -9.271 5.109 1.00 . A A . 37 ASN OD1 1 1
7 17903 1 1 39 ASN C C 12.593 -5.024 7.961 1.00 . A A . 38 ASN C 1 1
7 17904 1 1 39 ASN CA C 14.044 -5.511 7.956 1.00 . A A . 38 ASN CA 1 1
7 17905 1 1 39 ASN CB C 14.929 -4.420 8.564 1.00 . A A . 38 ASN CB 1 1
7 17906 1 1 39 ASN CG C 16.388 -4.878 8.557 1.00 . A A . 38 ASN CG 1 1
7 17907 1 1 39 ASN H H 14.503 -5.053 5.896 1.00 . A A . 38 ASN H 1 1
7 17908 1 1 39 ASN HA H 14.125 -6.403 8.564 1.00 . A A . 38 ASN HA 1 1
7 17909 1 1 39 ASN HB2 H 14.833 -3.514 7.983 1.00 . A A . 38 ASN HB2 1 1
7 17910 1 1 39 ASN HB3 H 14.619 -4.229 9.581 1.00 . A A . 38 ASN HB3 1 1
7 17911 1 1 39 ASN HD21 H 16.735 -4.213 6.719 1.00 . A A . 38 ASN HD21 1 1
7 17912 1 1 39 ASN HD22 H 18.057 -4.953 7.484 1.00 . A A . 38 ASN HD22 1 1
7 17913 1 1 39 ASN N N 14.503 -5.780 6.553 1.00 . A A . 38 ASN N 1 1
7 17914 1 1 39 ASN ND2 N 17.121 -4.664 7.499 1.00 . A A . 38 ASN ND2 1 1
7 17915 1 1 39 ASN O O 12.023 -4.783 9.006 1.00 . A A . 38 ASN O 1 1
7 17916 1 1 39 ASN OD1 O 16.868 -5.435 9.525 1.00 . A A . 38 ASN OD1 1 1
7 17917 1 1 40 GLU C C 9.594 -5.519 6.591 1.00 . A A . 39 GLU C 1 1
7 17918 1 1 40 GLU CA C 10.578 -4.357 6.772 1.00 . A A . 39 GLU CA 1 1
7 17919 1 1 40 GLU CB C 10.429 -3.386 5.596 1.00 . A A . 39 GLU CB 1 1
7 17920 1 1 40 GLU CD C 8.856 -1.807 4.467 1.00 . A A . 39 GLU CD 1 1
7 17921 1 1 40 GLU CG C 9.149 -2.564 5.763 1.00 . A A . 39 GLU CG 1 1
7 17922 1 1 40 GLU H H 12.468 -5.040 5.975 1.00 . A A . 39 GLU H 1 1
7 17923 1 1 40 GLU HA H 10.346 -3.835 7.691 1.00 . A A . 39 GLU HA 1 1
7 17924 1 1 40 GLU HB2 H 11.280 -2.722 5.569 1.00 . A A . 39 GLU HB2 1 1
7 17925 1 1 40 GLU HB3 H 10.378 -3.943 4.672 1.00 . A A . 39 GLU HB3 1 1
7 17926 1 1 40 GLU HG2 H 8.324 -3.222 5.992 1.00 . A A . 39 GLU HG2 1 1
7 17927 1 1 40 GLU HG3 H 9.281 -1.856 6.567 1.00 . A A . 39 GLU HG3 1 1
7 17928 1 1 40 GLU N N 11.990 -4.856 6.810 1.00 . A A . 39 GLU N 1 1
7 17929 1 1 40 GLU O O 8.485 -5.478 7.087 1.00 . A A . 39 GLU O 1 1
7 17930 1 1 40 GLU OE1 O 8.802 -2.447 3.429 1.00 . A A . 39 GLU OE1 1 1
7 17931 1 1 40 GLU OE2 O 8.692 -0.601 4.533 1.00 . A A . 39 GLU OE2 1 1
7 17932 1 1 41 LEU C C 9.774 -9.022 6.099 1.00 . A A . 40 LEU C 1 1
7 17933 1 1 41 LEU CA C 9.075 -7.729 5.669 1.00 . A A . 40 LEU CA 1 1
7 17934 1 1 41 LEU CB C 8.713 -7.823 4.184 1.00 . A A . 40 LEU CB 1 1
7 17935 1 1 41 LEU CD1 C 7.951 -6.536 2.183 1.00 . A A . 40 LEU CD1 1 1
7 17936 1 1 41 LEU CD2 C 6.768 -6.236 4.371 1.00 . A A . 40 LEU CD2 1 1
7 17937 1 1 41 LEU CG C 8.130 -6.488 3.703 1.00 . A A . 40 LEU CG 1 1
7 17938 1 1 41 LEU H H 10.888 -6.563 5.498 1.00 . A A . 40 LEU H 1 1
7 17939 1 1 41 LEU HA H 8.171 -7.613 6.250 1.00 . A A . 40 LEU HA 1 1
7 17940 1 1 41 LEU HB2 H 9.601 -8.052 3.614 1.00 . A A . 40 LEU HB2 1 1
7 17941 1 1 41 LEU HB3 H 7.984 -8.606 4.040 1.00 . A A . 40 LEU HB3 1 1
7 17942 1 1 41 LEU HD11 H 7.364 -7.403 1.918 1.00 . A A . 40 LEU HD11 1 1
7 17943 1 1 41 LEU HD12 H 7.442 -5.643 1.853 1.00 . A A . 40 LEU HD12 1 1
7 17944 1 1 41 LEU HD13 H 8.919 -6.596 1.708 1.00 . A A . 40 LEU HD13 1 1
7 17945 1 1 41 LEU HD21 H 6.204 -7.157 4.409 1.00 . A A . 40 LEU HD21 1 1
7 17946 1 1 41 LEU HD22 H 6.921 -5.866 5.373 1.00 . A A . 40 LEU HD22 1 1
7 17947 1 1 41 LEU HD23 H 6.216 -5.501 3.801 1.00 . A A . 40 LEU HD23 1 1
7 17948 1 1 41 LEU HG H 8.811 -5.689 3.957 1.00 . A A . 40 LEU HG 1 1
7 17949 1 1 41 LEU N N 9.988 -6.555 5.886 1.00 . A A . 40 LEU N 1 1
7 17950 1 1 41 LEU O O 9.585 -10.067 5.509 1.00 . A A . 40 LEU O 1 1
7 17951 1 1 42 SER C C 10.302 -11.150 8.234 1.00 . A A . 41 SER C 1 1
7 17952 1 1 42 SER CA C 11.296 -10.184 7.583 1.00 . A A . 41 SER CA 1 1
7 17953 1 1 42 SER CB C 12.365 -9.793 8.604 1.00 . A A . 41 SER CB 1 1
7 17954 1 1 42 SER H H 10.724 -8.107 7.580 1.00 . A A . 41 SER H 1 1
7 17955 1 1 42 SER HA H 11.767 -10.665 6.739 1.00 . A A . 41 SER HA 1 1
7 17956 1 1 42 SER HB2 H 12.991 -10.644 8.816 1.00 . A A . 41 SER HB2 1 1
7 17957 1 1 42 SER HB3 H 12.973 -8.994 8.199 1.00 . A A . 41 SER HB3 1 1
7 17958 1 1 42 SER HG H 10.785 -9.385 9.663 1.00 . A A . 41 SER HG 1 1
7 17959 1 1 42 SER N N 10.583 -8.960 7.119 1.00 . A A . 41 SER N 1 1
7 17960 1 1 42 SER O O 10.527 -12.343 8.285 1.00 . A A . 41 SER O 1 1
7 17961 1 1 42 SER OG O 11.734 -9.367 9.804 1.00 . A A . 41 SER OG 1 1
7 17962 1 1 43 HIS C C 7.444 -12.340 8.333 1.00 . A A . 42 HIS C 1 1
7 17963 1 1 43 HIS CA C 8.208 -11.537 9.390 1.00 . A A . 42 HIS CA 1 1
7 17964 1 1 43 HIS CB C 7.223 -10.684 10.192 1.00 . A A . 42 HIS CB 1 1
7 17965 1 1 43 HIS CD2 C 8.086 -8.302 10.889 1.00 . A A . 42 HIS CD2 1 1
7 17966 1 1 43 HIS CE1 C 9.317 -8.893 12.571 1.00 . A A . 42 HIS CE1 1 1
7 17967 1 1 43 HIS CG C 7.985 -9.667 10.996 1.00 . A A . 42 HIS CG 1 1
7 17968 1 1 43 HIS H H 9.042 -9.682 8.687 1.00 . A A . 42 HIS H 1 1
7 17969 1 1 43 HIS HA H 8.715 -12.218 10.057 1.00 . A A . 42 HIS HA 1 1
7 17970 1 1 43 HIS HB2 H 6.550 -10.179 9.514 1.00 . A A . 42 HIS HB2 1 1
7 17971 1 1 43 HIS HB3 H 6.656 -11.317 10.858 1.00 . A A . 42 HIS HB3 1 1
7 17972 1 1 43 HIS HD1 H 8.922 -10.929 12.415 1.00 . A A . 42 HIS HD1 1 1
7 17973 1 1 43 HIS HD2 H 7.587 -7.697 10.146 1.00 . A A . 42 HIS HD2 1 1
7 17974 1 1 43 HIS HE1 H 9.982 -8.863 13.422 1.00 . A A . 42 HIS HE1 1 1
7 17975 1 1 43 HIS N N 9.209 -10.646 8.737 1.00 . A A . 42 HIS N 1 1
7 17976 1 1 43 HIS ND1 N 8.779 -10.022 12.075 1.00 . A A . 42 HIS ND1 1 1
7 17977 1 1 43 HIS NE2 N 8.927 -7.815 11.885 1.00 . A A . 42 HIS NE2 1 1
7 17978 1 1 43 HIS O O 7.200 -13.520 8.495 1.00 . A A . 42 HIS O 1 1
7 17979 1 1 44 PHE C C 7.249 -13.296 5.365 1.00 . A A . 43 PHE C 1 1
7 17980 1 1 44 PHE CA C 6.292 -12.445 6.203 1.00 . A A . 43 PHE CA 1 1
7 17981 1 1 44 PHE CB C 5.573 -11.441 5.302 1.00 . A A . 43 PHE CB 1 1
7 17982 1 1 44 PHE CD1 C 3.266 -11.308 6.316 1.00 . A A . 43 PHE CD1 1 1
7 17983 1 1 44 PHE CD2 C 4.793 -9.452 6.639 1.00 . A A . 43 PHE CD2 1 1
7 17984 1 1 44 PHE CE1 C 2.291 -10.636 7.061 1.00 . A A . 43 PHE CE1 1 1
7 17985 1 1 44 PHE CE2 C 3.817 -8.780 7.384 1.00 . A A . 43 PHE CE2 1 1
7 17986 1 1 44 PHE CG C 4.518 -10.716 6.105 1.00 . A A . 43 PHE CG 1 1
7 17987 1 1 44 PHE CZ C 2.566 -9.372 7.595 1.00 . A A . 43 PHE CZ 1 1
7 17988 1 1 44 PHE H H 7.250 -10.759 7.146 1.00 . A A . 43 PHE H 1 1
7 17989 1 1 44 PHE HA H 5.563 -13.089 6.673 1.00 . A A . 43 PHE HA 1 1
7 17990 1 1 44 PHE HB2 H 6.287 -10.729 4.916 1.00 . A A . 43 PHE HB2 1 1
7 17991 1 1 44 PHE HB3 H 5.105 -11.964 4.481 1.00 . A A . 43 PHE HB3 1 1
7 17992 1 1 44 PHE HD1 H 3.053 -12.283 5.906 1.00 . A A . 43 PHE HD1 1 1
7 17993 1 1 44 PHE HD2 H 5.757 -8.995 6.477 1.00 . A A . 43 PHE HD2 1 1
7 17994 1 1 44 PHE HE1 H 1.326 -11.092 7.224 1.00 . A A . 43 PHE HE1 1 1
7 17995 1 1 44 PHE HE2 H 4.029 -7.805 7.796 1.00 . A A . 43 PHE HE2 1 1
7 17996 1 1 44 PHE HZ H 1.813 -8.854 8.170 1.00 . A A . 43 PHE HZ 1 1
7 17997 1 1 44 PHE N N 7.052 -11.712 7.257 1.00 . A A . 43 PHE N 1 1
7 17998 1 1 44 PHE O O 6.850 -14.251 4.729 1.00 . A A . 43 PHE O 1 1
7 17999 1 1 45 LEU C C 9.298 -15.233 4.824 1.00 . A A . 44 LEU C 1 1
7 18000 1 1 45 LEU CA C 9.486 -13.735 4.539 1.00 . A A . 44 LEU CA 1 1
7 18001 1 1 45 LEU CB C 10.916 -13.286 4.917 1.00 . A A . 44 LEU CB 1 1
7 18002 1 1 45 LEU CD1 C 11.839 -14.762 3.096 1.00 . A A . 44 LEU CD1 1 1
7 18003 1 1 45 LEU CD2 C 11.461 -12.313 2.634 1.00 . A A . 44 LEU CD2 1 1
7 18004 1 1 45 LEU CG C 11.865 -13.354 3.702 1.00 . A A . 44 LEU CG 1 1
7 18005 1 1 45 LEU H H 8.809 -12.173 5.861 1.00 . A A . 44 LEU H 1 1
7 18006 1 1 45 LEU HA H 9.306 -13.547 3.493 1.00 . A A . 44 LEU HA 1 1
7 18007 1 1 45 LEU HB2 H 10.879 -12.269 5.279 1.00 . A A . 44 LEU HB2 1 1
7 18008 1 1 45 LEU HB3 H 11.301 -13.922 5.703 1.00 . A A . 44 LEU HB3 1 1
7 18009 1 1 45 LEU HD11 H 11.850 -15.496 3.888 1.00 . A A . 44 LEU HD11 1 1
7 18010 1 1 45 LEU HD12 H 10.946 -14.884 2.502 1.00 . A A . 44 LEU HD12 1 1
7 18011 1 1 45 LEU HD13 H 12.708 -14.898 2.469 1.00 . A A . 44 LEU HD13 1 1
7 18012 1 1 45 LEU HD21 H 10.990 -11.462 3.106 1.00 . A A . 44 LEU HD21 1 1
7 18013 1 1 45 LEU HD22 H 12.345 -11.981 2.111 1.00 . A A . 44 LEU HD22 1 1
7 18014 1 1 45 LEU HD23 H 10.775 -12.753 1.923 1.00 . A A . 44 LEU HD23 1 1
7 18015 1 1 45 LEU HG H 12.871 -13.141 4.038 1.00 . A A . 44 LEU HG 1 1
7 18016 1 1 45 LEU N N 8.507 -12.952 5.348 1.00 . A A . 44 LEU N 1 1
7 18017 1 1 45 LEU O O 9.585 -16.076 3.998 1.00 . A A . 44 LEU O 1 1
7 18018 1 1 46 GLU C C 7.340 -17.528 5.667 1.00 . A A . 45 GLU C 1 1
7 18019 1 1 46 GLU CA C 8.616 -17.002 6.330 1.00 . A A . 45 GLU CA 1 1
7 18020 1 1 46 GLU CB C 8.496 -17.152 7.849 1.00 . A A . 45 GLU CB 1 1
7 18021 1 1 46 GLU CD C 9.679 -16.843 10.028 1.00 . A A . 45 GLU CD 1 1
7 18022 1 1 46 GLU CG C 9.829 -16.789 8.506 1.00 . A A . 45 GLU CG 1 1
7 18023 1 1 46 GLU H H 8.594 -14.871 6.643 1.00 . A A . 45 GLU H 1 1
7 18024 1 1 46 GLU HA H 9.461 -17.573 5.981 1.00 . A A . 45 GLU HA 1 1
7 18025 1 1 46 GLU HB2 H 7.722 -16.493 8.215 1.00 . A A . 45 GLU HB2 1 1
7 18026 1 1 46 GLU HB3 H 8.244 -18.173 8.091 1.00 . A A . 45 GLU HB3 1 1
7 18027 1 1 46 GLU HG2 H 10.588 -17.491 8.193 1.00 . A A . 45 GLU HG2 1 1
7 18028 1 1 46 GLU HG3 H 10.117 -15.791 8.211 1.00 . A A . 45 GLU HG3 1 1
7 18029 1 1 46 GLU N N 8.818 -15.566 5.990 1.00 . A A . 45 GLU N 1 1
7 18030 1 1 46 GLU O O 7.289 -18.650 5.204 1.00 . A A . 45 GLU O 1 1
7 18031 1 1 46 GLU OE1 O 9.283 -15.841 10.600 1.00 . A A . 45 GLU OE1 1 1
7 18032 1 1 46 GLU OE2 O 9.962 -17.885 10.595 1.00 . A A . 45 GLU OE2 1 1
7 18033 1 1 47 GLU C C 5.025 -16.926 3.507 1.00 . A A . 46 GLU C 1 1
7 18034 1 1 47 GLU CA C 5.024 -17.198 5.015 1.00 . A A . 46 GLU CA 1 1
7 18035 1 1 47 GLU CB C 3.856 -16.452 5.660 1.00 . A A . 46 GLU CB 1 1
7 18036 1 1 47 GLU CD C 2.570 -16.119 7.779 1.00 . A A . 46 GLU CD 1 1
7 18037 1 1 47 GLU CG C 3.769 -16.825 7.142 1.00 . A A . 46 GLU CG 1 1
7 18038 1 1 47 GLU H H 6.364 -15.840 6.024 1.00 . A A . 46 GLU H 1 1
7 18039 1 1 47 GLU HA H 4.904 -18.259 5.186 1.00 . A A . 46 GLU HA 1 1
7 18040 1 1 47 GLU HB2 H 4.012 -15.387 5.564 1.00 . A A . 46 GLU HB2 1 1
7 18041 1 1 47 GLU HB3 H 2.936 -16.728 5.167 1.00 . A A . 46 GLU HB3 1 1
7 18042 1 1 47 GLU HG2 H 3.650 -17.894 7.237 1.00 . A A . 46 GLU HG2 1 1
7 18043 1 1 47 GLU HG3 H 4.673 -16.517 7.644 1.00 . A A . 46 GLU HG3 1 1
7 18044 1 1 47 GLU N N 6.305 -16.735 5.632 1.00 . A A . 46 GLU N 1 1
7 18045 1 1 47 GLU O O 4.172 -16.227 2.998 1.00 . A A . 46 GLU O 1 1
7 18046 1 1 47 GLU OE1 O 2.638 -14.912 7.947 1.00 . A A . 46 GLU OE1 1 1
7 18047 1 1 47 GLU OE2 O 1.605 -16.798 8.090 1.00 . A A . 46 GLU OE2 1 1
7 18048 1 1 48 ILE C C 5.908 -18.647 0.612 1.00 . A A . 47 ILE C 1 1
7 18049 1 1 48 ILE CA C 6.032 -17.287 1.303 1.00 . A A . 47 ILE CA 1 1
7 18050 1 1 48 ILE CB C 7.380 -16.664 0.926 1.00 . A A . 47 ILE CB 1 1
7 18051 1 1 48 ILE CD1 C 6.458 -14.366 1.451 1.00 . A A . 47 ILE CD1 1 1
7 18052 1 1 48 ILE CG1 C 7.600 -15.359 1.710 1.00 . A A . 47 ILE CG1 1 1
7 18053 1 1 48 ILE CG2 C 7.414 -16.381 -0.580 1.00 . A A . 47 ILE CG2 1 1
7 18054 1 1 48 ILE H H 6.635 -18.057 3.228 1.00 . A A . 47 ILE H 1 1
7 18055 1 1 48 ILE HA H 5.229 -16.642 0.972 1.00 . A A . 47 ILE HA 1 1
7 18056 1 1 48 ILE HB H 8.168 -17.363 1.169 1.00 . A A . 47 ILE HB 1 1
7 18057 1 1 48 ILE HD11 H 6.174 -14.392 0.410 1.00 . A A . 47 ILE HD11 1 1
7 18058 1 1 48 ILE HD12 H 5.609 -14.625 2.063 1.00 . A A . 47 ILE HD12 1 1
7 18059 1 1 48 ILE HD13 H 6.789 -13.371 1.705 1.00 . A A . 47 ILE HD13 1 1
7 18060 1 1 48 ILE HG12 H 7.642 -15.583 2.765 1.00 . A A . 47 ILE HG12 1 1
7 18061 1 1 48 ILE HG13 H 8.535 -14.914 1.403 1.00 . A A . 47 ILE HG13 1 1
7 18062 1 1 48 ILE HG21 H 6.590 -15.732 -0.845 1.00 . A A . 47 ILE HG21 1 1
7 18063 1 1 48 ILE HG22 H 8.346 -15.901 -0.835 1.00 . A A . 47 ILE HG22 1 1
7 18064 1 1 48 ILE HG23 H 7.328 -17.310 -1.124 1.00 . A A . 47 ILE HG23 1 1
7 18065 1 1 48 ILE N N 5.968 -17.488 2.789 1.00 . A A . 47 ILE N 1 1
7 18066 1 1 48 ILE O O 6.824 -19.445 0.630 1.00 . A A . 47 ILE O 1 1
7 18067 1 1 49 LYS C C 5.247 -20.133 -2.091 1.00 . A A . 48 LYS C 1 1
7 18068 1 1 49 LYS CA C 4.622 -20.231 -0.699 1.00 . A A . 48 LYS CA 1 1
7 18069 1 1 49 LYS CB C 3.131 -20.563 -0.835 1.00 . A A . 48 LYS CB 1 1
7 18070 1 1 49 LYS CD C 2.966 -21.418 1.519 1.00 . A A . 48 LYS CD 1 1
7 18071 1 1 49 LYS CE C 1.997 -21.538 2.698 1.00 . A A . 48 LYS CE 1 1
7 18072 1 1 49 LYS CG C 2.429 -20.390 0.516 1.00 . A A . 48 LYS CG 1 1
7 18073 1 1 49 LYS H H 4.060 -18.264 -0.014 1.00 . A A . 48 LYS H 1 1
7 18074 1 1 49 LYS HA H 5.117 -21.008 -0.133 1.00 . A A . 48 LYS HA 1 1
7 18075 1 1 49 LYS HB2 H 2.682 -19.900 -1.560 1.00 . A A . 48 LYS HB2 1 1
7 18076 1 1 49 LYS HB3 H 3.020 -21.585 -1.168 1.00 . A A . 48 LYS HB3 1 1
7 18077 1 1 49 LYS HD2 H 3.065 -22.379 1.034 1.00 . A A . 48 LYS HD2 1 1
7 18078 1 1 49 LYS HD3 H 3.931 -21.096 1.882 1.00 . A A . 48 LYS HD3 1 1
7 18079 1 1 49 LYS HE2 H 1.862 -20.569 3.153 1.00 . A A . 48 LYS HE2 1 1
7 18080 1 1 49 LYS HE3 H 1.045 -21.906 2.345 1.00 . A A . 48 LYS HE3 1 1
7 18081 1 1 49 LYS HG2 H 2.609 -19.393 0.891 1.00 . A A . 48 LYS HG2 1 1
7 18082 1 1 49 LYS HG3 H 1.366 -20.538 0.387 1.00 . A A . 48 LYS HG3 1 1
7 18083 1 1 49 LYS HZ1 H 3.587 -22.388 3.740 1.00 . A A . 48 LYS HZ1 1 1
7 18084 1 1 49 LYS HZ2 H 2.154 -22.274 4.640 1.00 . A A . 48 LYS HZ2 1 1
7 18085 1 1 49 LYS HZ3 H 2.306 -23.461 3.435 1.00 . A A . 48 LYS HZ3 1 1
7 18086 1 1 49 LYS N N 4.788 -18.920 -0.004 1.00 . A A . 48 LYS N 1 1
7 18087 1 1 49 LYS NZ N 2.553 -22.487 3.704 1.00 . A A . 48 LYS NZ 1 1
7 18088 1 1 49 LYS O O 6.133 -20.888 -2.442 1.00 . A A . 48 LYS O 1 1
7 18089 1 1 50 GLU C C 6.744 -18.365 -4.137 1.00 . A A . 49 GLU C 1 1
7 18090 1 1 50 GLU CA C 5.370 -19.032 -4.247 1.00 . A A . 49 GLU CA 1 1
7 18091 1 1 50 GLU CB C 4.433 -18.154 -5.084 1.00 . A A . 49 GLU CB 1 1
7 18092 1 1 50 GLU CD C 2.571 -19.660 -4.350 1.00 . A A . 49 GLU CD 1 1
7 18093 1 1 50 GLU CG C 3.233 -18.984 -5.553 1.00 . A A . 49 GLU CG 1 1
7 18094 1 1 50 GLU H H 4.091 -18.595 -2.572 1.00 . A A . 49 GLU H 1 1
7 18095 1 1 50 GLU HA H 5.481 -19.996 -4.722 1.00 . A A . 49 GLU HA 1 1
7 18096 1 1 50 GLU HB2 H 4.085 -17.326 -4.484 1.00 . A A . 49 GLU HB2 1 1
7 18097 1 1 50 GLU HB3 H 4.964 -17.777 -5.946 1.00 . A A . 49 GLU HB3 1 1
7 18098 1 1 50 GLU HG2 H 2.518 -18.338 -6.042 1.00 . A A . 49 GLU HG2 1 1
7 18099 1 1 50 GLU HG3 H 3.568 -19.739 -6.247 1.00 . A A . 49 GLU HG3 1 1
7 18100 1 1 50 GLU N N 4.799 -19.198 -2.882 1.00 . A A . 49 GLU N 1 1
7 18101 1 1 50 GLU O O 6.858 -17.225 -3.739 1.00 . A A . 49 GLU O 1 1
7 18102 1 1 50 GLU OE1 O 3.104 -20.655 -3.887 1.00 . A A . 49 GLU OE1 1 1
7 18103 1 1 50 GLU OE2 O 1.541 -19.172 -3.913 1.00 . A A . 49 GLU OE2 1 1
7 18104 1 1 51 GLN C C 9.487 -17.752 -5.723 1.00 . A A . 50 GLN C 1 1
7 18105 1 1 51 GLN CA C 9.155 -18.462 -4.404 1.00 . A A . 50 GLN CA 1 1
7 18106 1 1 51 GLN CB C 10.184 -19.568 -4.155 1.00 . A A . 50 GLN CB 1 1
7 18107 1 1 51 GLN CD C 12.564 -20.032 -3.534 1.00 . A A . 50 GLN CD 1 1
7 18108 1 1 51 GLN CG C 11.545 -18.936 -3.853 1.00 . A A . 50 GLN CG 1 1
7 18109 1 1 51 GLN H H 7.683 -19.983 -4.808 1.00 . A A . 50 GLN H 1 1
7 18110 1 1 51 GLN HA H 9.189 -17.755 -3.586 1.00 . A A . 50 GLN HA 1 1
7 18111 1 1 51 GLN HB2 H 9.869 -20.169 -3.314 1.00 . A A . 50 GLN HB2 1 1
7 18112 1 1 51 GLN HB3 H 10.264 -20.190 -5.034 1.00 . A A . 50 GLN HB3 1 1
7 18113 1 1 51 GLN HE21 H 11.183 -21.382 -3.073 1.00 . A A . 50 GLN HE21 1 1
7 18114 1 1 51 GLN HE22 H 12.790 -21.916 -2.948 1.00 . A A . 50 GLN HE22 1 1
7 18115 1 1 51 GLN HG2 H 11.879 -18.373 -4.714 1.00 . A A . 50 GLN HG2 1 1
7 18116 1 1 51 GLN HG3 H 11.454 -18.274 -3.005 1.00 . A A . 50 GLN HG3 1 1
7 18117 1 1 51 GLN N N 7.790 -19.065 -4.484 1.00 . A A . 50 GLN N 1 1
7 18118 1 1 51 GLN NE2 N 12.144 -21.207 -3.153 1.00 . A A . 50 GLN NE2 1 1
7 18119 1 1 51 GLN O O 10.325 -16.874 -5.772 1.00 . A A . 50 GLN O 1 1
7 18120 1 1 51 GLN OE1 O 13.756 -19.816 -3.632 1.00 . A A . 50 GLN OE1 1 1
7 18121 1 1 52 GLU C C 8.542 -16.114 -8.223 1.00 . A A . 51 GLU C 1 1
7 18122 1 1 52 GLU CA C 9.152 -17.518 -8.121 1.00 . A A . 51 GLU CA 1 1
7 18123 1 1 52 GLU CB C 8.627 -18.407 -9.250 1.00 . A A . 51 GLU CB 1 1
7 18124 1 1 52 GLU CD C 8.722 -18.862 -11.705 1.00 . A A . 51 GLU CD 1 1
7 18125 1 1 52 GLU CG C 9.290 -18.008 -10.570 1.00 . A A . 51 GLU CG 1 1
7 18126 1 1 52 GLU H H 8.191 -18.866 -6.736 1.00 . A A . 51 GLU H 1 1
7 18127 1 1 52 GLU HA H 10.221 -17.403 -8.211 1.00 . A A . 51 GLU HA 1 1
7 18128 1 1 52 GLU HB2 H 8.855 -19.440 -9.030 1.00 . A A . 51 GLU HB2 1 1
7 18129 1 1 52 GLU HB3 H 7.558 -18.285 -9.336 1.00 . A A . 51 GLU HB3 1 1
7 18130 1 1 52 GLU HG2 H 9.095 -16.965 -10.770 1.00 . A A . 51 GLU HG2 1 1
7 18131 1 1 52 GLU HG3 H 10.356 -18.169 -10.501 1.00 . A A . 51 GLU HG3 1 1
7 18132 1 1 52 GLU N N 8.853 -18.146 -6.797 1.00 . A A . 51 GLU N 1 1
7 18133 1 1 52 GLU O O 9.041 -15.279 -8.951 1.00 . A A . 51 GLU O 1 1
7 18134 1 1 52 GLU OE1 O 9.165 -19.989 -11.851 1.00 . A A . 51 GLU OE1 1 1
7 18135 1 1 52 GLU OE2 O 7.853 -18.374 -12.409 1.00 . A A . 51 GLU OE2 1 1
7 18136 1 1 53 VAL C C 7.873 -13.501 -6.797 1.00 . A A . 52 VAL C 1 1
7 18137 1 1 53 VAL CA C 6.941 -14.442 -7.557 1.00 . A A . 52 VAL CA 1 1
7 18138 1 1 53 VAL CB C 5.553 -14.411 -6.916 1.00 . A A . 52 VAL CB 1 1
7 18139 1 1 53 VAL CG1 C 4.589 -15.279 -7.723 1.00 . A A . 52 VAL CG1 1 1
7 18140 1 1 53 VAL CG2 C 5.632 -14.937 -5.483 1.00 . A A . 52 VAL CG2 1 1
7 18141 1 1 53 VAL H H 7.129 -16.464 -6.861 1.00 . A A . 52 VAL H 1 1
7 18142 1 1 53 VAL HA H 6.875 -14.103 -8.581 1.00 . A A . 52 VAL HA 1 1
7 18143 1 1 53 VAL HB H 5.194 -13.399 -6.905 1.00 . A A . 52 VAL HB 1 1
7 18144 1 1 53 VAL HG11 H 4.962 -16.292 -7.762 1.00 . A A . 52 VAL HG11 1 1
7 18145 1 1 53 VAL HG12 H 3.618 -15.270 -7.248 1.00 . A A . 52 VAL HG12 1 1
7 18146 1 1 53 VAL HG13 H 4.504 -14.886 -8.725 1.00 . A A . 52 VAL HG13 1 1
7 18147 1 1 53 VAL HG21 H 6.208 -15.845 -5.467 1.00 . A A . 52 VAL HG21 1 1
7 18148 1 1 53 VAL HG22 H 6.105 -14.198 -4.853 1.00 . A A . 52 VAL HG22 1 1
7 18149 1 1 53 VAL HG23 H 4.636 -15.136 -5.117 1.00 . A A . 52 VAL HG23 1 1
7 18150 1 1 53 VAL N N 7.506 -15.817 -7.490 1.00 . A A . 52 VAL N 1 1
7 18151 1 1 53 VAL O O 8.172 -12.418 -7.258 1.00 . A A . 52 VAL O 1 1
7 18152 1 1 54 VAL C C 10.584 -12.880 -5.684 1.00 . A A . 53 VAL C 1 1
7 18153 1 1 54 VAL CA C 9.272 -12.988 -4.906 1.00 . A A . 53 VAL CA 1 1
7 18154 1 1 54 VAL CB C 9.543 -13.558 -3.512 1.00 . A A . 53 VAL CB 1 1
7 18155 1 1 54 VAL CG1 C 10.591 -12.697 -2.802 1.00 . A A . 53 VAL CG1 1 1
7 18156 1 1 54 VAL CG2 C 8.245 -13.556 -2.699 1.00 . A A . 53 VAL CG2 1 1
7 18157 1 1 54 VAL H H 8.118 -14.763 -5.269 1.00 . A A . 53 VAL H 1 1
7 18158 1 1 54 VAL HA H 8.821 -12.010 -4.817 1.00 . A A . 53 VAL HA 1 1
7 18159 1 1 54 VAL HB H 9.910 -14.569 -3.601 1.00 . A A . 53 VAL HB 1 1
7 18160 1 1 54 VAL HG11 H 10.352 -11.652 -2.938 1.00 . A A . 53 VAL HG11 1 1
7 18161 1 1 54 VAL HG12 H 10.595 -12.930 -1.747 1.00 . A A . 53 VAL HG12 1 1
7 18162 1 1 54 VAL HG13 H 11.566 -12.900 -3.219 1.00 . A A . 53 VAL HG13 1 1
7 18163 1 1 54 VAL HG21 H 7.740 -12.610 -2.825 1.00 . A A . 53 VAL HG21 1 1
7 18164 1 1 54 VAL HG22 H 7.604 -14.355 -3.043 1.00 . A A . 53 VAL HG22 1 1
7 18165 1 1 54 VAL HG23 H 8.474 -13.705 -1.654 1.00 . A A . 53 VAL HG23 1 1
7 18166 1 1 54 VAL N N 8.351 -13.889 -5.649 1.00 . A A . 53 VAL N 1 1
7 18167 1 1 54 VAL O O 11.231 -11.853 -5.699 1.00 . A A . 53 VAL O 1 1
7 18168 1 1 55 ASP C C 12.185 -12.791 -8.153 1.00 . A A . 54 ASP C 1 1
7 18169 1 1 55 ASP CA C 12.247 -13.911 -7.113 1.00 . A A . 54 ASP CA 1 1
7 18170 1 1 55 ASP CB C 12.441 -15.250 -7.826 1.00 . A A . 54 ASP CB 1 1
7 18171 1 1 55 ASP CG C 12.713 -16.346 -6.794 1.00 . A A . 54 ASP CG 1 1
7 18172 1 1 55 ASP H H 10.441 -14.760 -6.306 1.00 . A A . 54 ASP H 1 1
7 18173 1 1 55 ASP HA H 13.076 -13.738 -6.442 1.00 . A A . 54 ASP HA 1 1
7 18174 1 1 55 ASP HB2 H 11.549 -15.491 -8.384 1.00 . A A . 54 ASP HB2 1 1
7 18175 1 1 55 ASP HB3 H 13.280 -15.179 -8.502 1.00 . A A . 54 ASP HB3 1 1
7 18176 1 1 55 ASP N N 10.980 -13.941 -6.332 1.00 . A A . 54 ASP N 1 1
7 18177 1 1 55 ASP O O 13.142 -12.073 -8.362 1.00 . A A . 54 ASP O 1 1
7 18178 1 1 55 ASP OD1 O 13.030 -16.006 -5.666 1.00 . A A . 54 ASP OD1 1 1
7 18179 1 1 55 ASP OD2 O 12.599 -17.507 -7.150 1.00 . A A . 54 ASP OD2 1 1
7 18180 1 1 56 LYS C C 10.943 -10.207 -9.200 1.00 . A A . 55 LYS C 1 1
7 18181 1 1 56 LYS CA C 10.968 -11.583 -9.864 1.00 . A A . 55 LYS CA 1 1
7 18182 1 1 56 LYS CB C 9.705 -11.791 -10.707 1.00 . A A . 55 LYS CB 1 1
7 18183 1 1 56 LYS CD C 10.547 -12.911 -12.803 1.00 . A A . 55 LYS CD 1 1
7 18184 1 1 56 LYS CE C 10.652 -14.244 -13.546 1.00 . A A . 55 LYS CE 1 1
7 18185 1 1 56 LYS CG C 9.796 -13.119 -11.482 1.00 . A A . 55 LYS CG 1 1
7 18186 1 1 56 LYS H H 10.310 -13.243 -8.653 1.00 . A A . 55 LYS H 1 1
7 18187 1 1 56 LYS HA H 11.847 -11.629 -10.487 1.00 . A A . 55 LYS HA 1 1
7 18188 1 1 56 LYS HB2 H 8.845 -11.816 -10.051 1.00 . A A . 55 LYS HB2 1 1
7 18189 1 1 56 LYS HB3 H 9.599 -10.971 -11.402 1.00 . A A . 55 LYS HB3 1 1
7 18190 1 1 56 LYS HD2 H 10.010 -12.199 -13.414 1.00 . A A . 55 LYS HD2 1 1
7 18191 1 1 56 LYS HD3 H 11.539 -12.536 -12.602 1.00 . A A . 55 LYS HD3 1 1
7 18192 1 1 56 LYS HE2 H 11.151 -14.091 -14.491 1.00 . A A . 55 LYS HE2 1 1
7 18193 1 1 56 LYS HE3 H 11.217 -14.945 -12.950 1.00 . A A . 55 LYS HE3 1 1
7 18194 1 1 56 LYS HG2 H 10.318 -13.855 -10.886 1.00 . A A . 55 LYS HG2 1 1
7 18195 1 1 56 LYS HG3 H 8.800 -13.476 -11.695 1.00 . A A . 55 LYS HG3 1 1
7 18196 1 1 56 LYS HZ1 H 8.799 -14.925 -12.881 1.00 . A A . 55 LYS HZ1 1 1
7 18197 1 1 56 LYS HZ2 H 8.745 -14.117 -14.372 1.00 . A A . 55 LYS HZ2 1 1
7 18198 1 1 56 LYS HZ3 H 9.359 -15.699 -14.286 1.00 . A A . 55 LYS HZ3 1 1
7 18199 1 1 56 LYS N N 11.070 -12.646 -8.824 1.00 . A A . 55 LYS N 1 1
7 18200 1 1 56 LYS NZ N 9.285 -14.787 -13.790 1.00 . A A . 55 LYS NZ 1 1
7 18201 1 1 56 LYS O O 11.385 -9.234 -9.778 1.00 . A A . 55 LYS O 1 1
7 18202 1 1 57 VAL C C 11.964 -8.355 -7.166 1.00 . A A . 56 VAL C 1 1
7 18203 1 1 57 VAL CA C 10.504 -8.776 -7.313 1.00 . A A . 56 VAL CA 1 1
7 18204 1 1 57 VAL CB C 9.858 -8.887 -5.927 1.00 . A A . 56 VAL CB 1 1
7 18205 1 1 57 VAL CG1 C 10.126 -7.606 -5.129 1.00 . A A . 56 VAL CG1 1 1
7 18206 1 1 57 VAL CG2 C 8.348 -9.077 -6.090 1.00 . A A . 56 VAL CG2 1 1
7 18207 1 1 57 VAL H H 10.163 -10.889 -7.495 1.00 . A A . 56 VAL H 1 1
7 18208 1 1 57 VAL HA H 9.977 -8.031 -7.892 1.00 . A A . 56 VAL HA 1 1
7 18209 1 1 57 VAL HB H 10.276 -9.732 -5.401 1.00 . A A . 56 VAL HB 1 1
7 18210 1 1 57 VAL HG11 H 9.967 -6.747 -5.763 1.00 . A A . 56 VAL HG11 1 1
7 18211 1 1 57 VAL HG12 H 9.454 -7.558 -4.286 1.00 . A A . 56 VAL HG12 1 1
7 18212 1 1 57 VAL HG13 H 11.146 -7.610 -4.776 1.00 . A A . 56 VAL HG13 1 1
7 18213 1 1 57 VAL HG21 H 7.949 -8.278 -6.697 1.00 . A A . 56 VAL HG21 1 1
7 18214 1 1 57 VAL HG22 H 8.154 -10.026 -6.568 1.00 . A A . 56 VAL HG22 1 1
7 18215 1 1 57 VAL HG23 H 7.877 -9.061 -5.118 1.00 . A A . 56 VAL HG23 1 1
7 18216 1 1 57 VAL N N 10.482 -10.103 -7.985 1.00 . A A . 56 VAL N 1 1
7 18217 1 1 57 VAL O O 12.367 -7.296 -7.604 1.00 . A A . 56 VAL O 1 1
7 18218 1 1 58 MET C C 14.810 -8.478 -7.720 1.00 . A A . 57 MET C 1 1
7 18219 1 1 58 MET CA C 14.194 -8.840 -6.368 1.00 . A A . 57 MET CA 1 1
7 18220 1 1 58 MET CB C 14.933 -10.040 -5.770 1.00 . A A . 57 MET CB 1 1
7 18221 1 1 58 MET CE C 14.285 -9.753 -1.709 1.00 . A A . 57 MET CE 1 1
7 18222 1 1 58 MET CG C 14.395 -10.324 -4.365 1.00 . A A . 57 MET CG 1 1
7 18223 1 1 58 MET H H 12.413 -10.025 -6.186 1.00 . A A . 57 MET H 1 1
7 18224 1 1 58 MET HA H 14.280 -7.996 -5.700 1.00 . A A . 57 MET HA 1 1
7 18225 1 1 58 MET HB2 H 14.779 -10.907 -6.398 1.00 . A A . 57 MET HB2 1 1
7 18226 1 1 58 MET HB3 H 15.988 -9.820 -5.712 1.00 . A A . 57 MET HB3 1 1
7 18227 1 1 58 MET HE1 H 13.272 -10.074 -1.906 1.00 . A A . 57 MET HE1 1 1
7 18228 1 1 58 MET HE2 H 14.880 -10.596 -1.385 1.00 . A A . 57 MET HE2 1 1
7 18229 1 1 58 MET HE3 H 14.278 -9.002 -0.935 1.00 . A A . 57 MET HE3 1 1
7 18230 1 1 58 MET HG2 H 13.315 -10.308 -4.383 1.00 . A A . 57 MET HG2 1 1
7 18231 1 1 58 MET HG3 H 14.735 -11.296 -4.039 1.00 . A A . 57 MET HG3 1 1
7 18232 1 1 58 MET N N 12.760 -9.183 -6.549 1.00 . A A . 57 MET N 1 1
7 18233 1 1 58 MET O O 15.730 -7.689 -7.799 1.00 . A A . 57 MET O 1 1
7 18234 1 1 58 MET SD S 14.999 -9.058 -3.221 1.00 . A A . 57 MET SD 1 1
7 18235 1 1 59 GLU C C 14.094 -7.475 -10.699 1.00 . A A . 58 GLU C 1 1
7 18236 1 1 59 GLU CA C 14.834 -8.696 -10.150 1.00 . A A . 58 GLU CA 1 1
7 18237 1 1 59 GLU CB C 14.663 -9.893 -11.092 1.00 . A A . 58 GLU CB 1 1
7 18238 1 1 59 GLU CD C 17.048 -10.055 -11.825 1.00 . A A . 58 GLU CD 1 1
7 18239 1 1 59 GLU CG C 15.618 -9.758 -12.281 1.00 . A A . 58 GLU CG 1 1
7 18240 1 1 59 GLU H H 13.534 -9.634 -8.715 1.00 . A A . 58 GLU H 1 1
7 18241 1 1 59 GLU HA H 15.879 -8.430 -10.065 1.00 . A A . 58 GLU HA 1 1
7 18242 1 1 59 GLU HB2 H 14.883 -10.805 -10.556 1.00 . A A . 58 GLU HB2 1 1
7 18243 1 1 59 GLU HB3 H 13.646 -9.926 -11.453 1.00 . A A . 58 GLU HB3 1 1
7 18244 1 1 59 GLU HG2 H 15.333 -10.458 -13.053 1.00 . A A . 58 GLU HG2 1 1
7 18245 1 1 59 GLU HG3 H 15.569 -8.753 -12.670 1.00 . A A . 58 GLU HG3 1 1
7 18246 1 1 59 GLU N N 14.296 -9.030 -8.796 1.00 . A A . 58 GLU N 1 1
7 18247 1 1 59 GLU O O 14.683 -6.611 -11.317 1.00 . A A . 58 GLU O 1 1
7 18248 1 1 59 GLU OE1 O 17.208 -10.873 -10.933 1.00 . A A . 58 GLU OE1 1 1
7 18249 1 1 59 GLU OE2 O 17.960 -9.460 -12.376 1.00 . A A . 58 GLU OE2 1 1
7 18250 1 1 60 THR C C 12.510 -4.977 -10.189 1.00 . A A . 59 THR C 1 1
7 18251 1 1 60 THR CA C 12.061 -6.204 -10.981 1.00 . A A . 59 THR CA 1 1
7 18252 1 1 60 THR CB C 10.554 -6.436 -10.830 1.00 . A A . 59 THR CB 1 1
7 18253 1 1 60 THR CG2 C 9.782 -5.264 -11.439 1.00 . A A . 59 THR CG2 1 1
7 18254 1 1 60 THR H H 12.350 -8.078 -9.956 1.00 . A A . 59 THR H 1 1
7 18255 1 1 60 THR HA H 12.311 -6.034 -12.018 1.00 . A A . 59 THR HA 1 1
7 18256 1 1 60 THR HB H 10.306 -6.524 -9.785 1.00 . A A . 59 THR HB 1 1
7 18257 1 1 60 THR HG1 H 10.951 -7.927 -12.014 1.00 . A A . 59 THR HG1 1 1
7 18258 1 1 60 THR HG21 H 10.126 -4.338 -11.005 1.00 . A A . 59 THR HG21 1 1
7 18259 1 1 60 THR HG22 H 9.944 -5.243 -12.507 1.00 . A A . 59 THR HG22 1 1
7 18260 1 1 60 THR HG23 H 8.727 -5.384 -11.239 1.00 . A A . 59 THR HG23 1 1
7 18261 1 1 60 THR N N 12.812 -7.384 -10.472 1.00 . A A . 59 THR N 1 1
7 18262 1 1 60 THR O O 12.722 -3.919 -10.747 1.00 . A A . 59 THR O 1 1
7 18263 1 1 60 THR OG1 O 10.195 -7.637 -11.500 1.00 . A A . 59 THR OG1 1 1
7 18264 1 1 61 LEU C C 14.662 -3.682 -8.537 1.00 . A A . 60 LEU C 1 1
7 18265 1 1 61 LEU CA C 13.216 -3.955 -8.116 1.00 . A A . 60 LEU CA 1 1
7 18266 1 1 61 LEU CB C 13.168 -4.315 -6.623 1.00 . A A . 60 LEU CB 1 1
7 18267 1 1 61 LEU CD1 C 13.477 -1.861 -6.153 1.00 . A A . 60 LEU CD1 1 1
7 18268 1 1 61 LEU CD2 C 13.675 -3.536 -4.303 1.00 . A A . 60 LEU CD2 1 1
7 18269 1 1 61 LEU CG C 13.939 -3.278 -5.790 1.00 . A A . 60 LEU CG 1 1
7 18270 1 1 61 LEU H H 12.592 -5.968 -8.453 1.00 . A A . 60 LEU H 1 1
7 18271 1 1 61 LEU HA H 12.643 -3.056 -8.291 1.00 . A A . 60 LEU HA 1 1
7 18272 1 1 61 LEU HB2 H 12.139 -4.340 -6.296 1.00 . A A . 60 LEU HB2 1 1
7 18273 1 1 61 LEU HB3 H 13.612 -5.288 -6.477 1.00 . A A . 60 LEU HB3 1 1
7 18274 1 1 61 LEU HD11 H 12.404 -1.851 -6.278 1.00 . A A . 60 LEU HD11 1 1
7 18275 1 1 61 LEU HD12 H 13.754 -1.176 -5.364 1.00 . A A . 60 LEU HD12 1 1
7 18276 1 1 61 LEU HD13 H 13.949 -1.555 -7.074 1.00 . A A . 60 LEU HD13 1 1
7 18277 1 1 61 LEU HD21 H 12.613 -3.486 -4.112 1.00 . A A . 60 LEU HD21 1 1
7 18278 1 1 61 LEU HD22 H 14.043 -4.516 -4.037 1.00 . A A . 60 LEU HD22 1 1
7 18279 1 1 61 LEU HD23 H 14.183 -2.789 -3.712 1.00 . A A . 60 LEU HD23 1 1
7 18280 1 1 61 LEU HG H 14.997 -3.372 -5.987 1.00 . A A . 60 LEU HG 1 1
7 18281 1 1 61 LEU N N 12.716 -5.109 -8.909 1.00 . A A . 60 LEU N 1 1
7 18282 1 1 61 LEU O O 14.995 -2.595 -8.966 1.00 . A A . 60 LEU O 1 1
7 18283 1 1 62 ASP C C 16.968 -3.837 -10.243 1.00 . A A . 61 ASP C 1 1
7 18284 1 1 62 ASP CA C 16.939 -4.434 -8.834 1.00 . A A . 61 ASP CA 1 1
7 18285 1 1 62 ASP CB C 17.693 -5.766 -8.826 1.00 . A A . 61 ASP CB 1 1
7 18286 1 1 62 ASP CG C 17.941 -6.207 -7.381 1.00 . A A . 61 ASP CG 1 1
7 18287 1 1 62 ASP H H 15.243 -5.530 -8.079 1.00 . A A . 61 ASP H 1 1
7 18288 1 1 62 ASP HA H 17.408 -3.748 -8.144 1.00 . A A . 61 ASP HA 1 1
7 18289 1 1 62 ASP HB2 H 17.105 -6.516 -9.336 1.00 . A A . 61 ASP HB2 1 1
7 18290 1 1 62 ASP HB3 H 18.640 -5.647 -9.331 1.00 . A A . 61 ASP HB3 1 1
7 18291 1 1 62 ASP N N 15.524 -4.656 -8.427 1.00 . A A . 61 ASP N 1 1
7 18292 1 1 62 ASP O O 17.956 -3.270 -10.666 1.00 . A A . 61 ASP O 1 1
7 18293 1 1 62 ASP OD1 O 17.907 -5.355 -6.507 1.00 . A A . 61 ASP OD1 1 1
7 18294 1 1 62 ASP OD2 O 18.162 -7.388 -7.172 1.00 . A A . 61 ASP OD2 1 1
7 18295 1 1 63 GLU C C 15.092 -2.076 -12.344 1.00 . A A . 62 GLU C 1 1
7 18296 1 1 63 GLU CA C 15.835 -3.406 -12.366 1.00 . A A . 62 GLU CA 1 1
7 18297 1 1 63 GLU CB C 15.102 -4.359 -13.262 1.00 . A A . 62 GLU CB 1 1
7 18298 1 1 63 GLU CD C 15.135 -6.678 -14.193 1.00 . A A . 62 GLU CD 1 1
7 18299 1 1 63 GLU CG C 15.989 -5.562 -13.588 1.00 . A A . 62 GLU CG 1 1
7 18300 1 1 63 GLU H H 15.103 -4.422 -10.608 1.00 . A A . 62 GLU H 1 1
7 18301 1 1 63 GLU HA H 16.839 -3.219 -12.716 1.00 . A A . 62 GLU HA 1 1
7 18302 1 1 63 GLU HB2 H 14.218 -4.680 -12.742 1.00 . A A . 62 GLU HB2 1 1
7 18303 1 1 63 GLU HB3 H 14.827 -3.851 -14.167 1.00 . A A . 62 GLU HB3 1 1
7 18304 1 1 63 GLU HG2 H 16.749 -5.265 -14.297 1.00 . A A . 62 GLU HG2 1 1
7 18305 1 1 63 GLU HG3 H 16.460 -5.920 -12.685 1.00 . A A . 62 GLU HG3 1 1
7 18306 1 1 63 GLU N N 15.885 -3.962 -10.975 1.00 . A A . 62 GLU N 1 1
7 18307 1 1 63 GLU O O 14.309 -1.755 -13.216 1.00 . A A . 62 GLU O 1 1
7 18308 1 1 63 GLU OE1 O 13.927 -6.626 -14.033 1.00 . A A . 62 GLU OE1 1 1
7 18309 1 1 63 GLU OE2 O 15.705 -7.566 -14.806 1.00 . A A . 62 GLU OE2 1 1
7 18310 1 1 64 ASP C C 14.747 0.749 -12.562 1.00 . A A . 63 ASP C 1 1
7 18311 1 1 64 ASP CA C 14.721 0.026 -11.215 1.00 . A A . 63 ASP CA 1 1
7 18312 1 1 64 ASP CB C 15.547 0.849 -10.219 1.00 . A A . 63 ASP CB 1 1
7 18313 1 1 64 ASP CG C 16.983 0.974 -10.726 1.00 . A A . 63 ASP CG 1 1
7 18314 1 1 64 ASP H H 15.996 -1.633 -10.703 1.00 . A A . 63 ASP H 1 1
7 18315 1 1 64 ASP HA H 13.716 -0.042 -10.827 1.00 . A A . 63 ASP HA 1 1
7 18316 1 1 64 ASP HB2 H 15.112 1.833 -10.118 1.00 . A A . 63 ASP HB2 1 1
7 18317 1 1 64 ASP HB3 H 15.546 0.356 -9.259 1.00 . A A . 63 ASP HB3 1 1
7 18318 1 1 64 ASP N N 15.361 -1.315 -11.357 1.00 . A A . 63 ASP N 1 1
7 18319 1 1 64 ASP O O 13.829 1.457 -12.922 1.00 . A A . 63 ASP O 1 1
7 18320 1 1 64 ASP OD1 O 17.538 -0.036 -11.126 1.00 . A A . 63 ASP OD1 1 1
7 18321 1 1 64 ASP OD2 O 17.504 2.076 -10.706 1.00 . A A . 63 ASP OD2 1 1
7 18322 1 1 65 GLY C C 15.656 2.655 -14.657 1.00 . A A . 64 GLY C 1 1
7 18323 1 1 65 GLY CA C 15.902 1.137 -14.683 1.00 . A A . 64 GLY CA 1 1
7 18324 1 1 65 GLY H H 16.476 -0.105 -13.018 1.00 . A A . 64 GLY H 1 1
7 18325 1 1 65 GLY HA2 H 16.904 0.955 -15.046 1.00 . A A . 64 GLY HA2 1 1
7 18326 1 1 65 GLY HA3 H 15.179 0.644 -15.311 1.00 . A A . 64 GLY HA3 1 1
7 18327 1 1 65 GLY N N 15.784 0.523 -13.321 1.00 . A A . 64 GLY N 1 1
7 18328 1 1 65 GLY O O 15.830 3.318 -15.660 1.00 . A A . 64 GLY O 1 1
7 18329 1 1 66 ASP C C 16.164 5.460 -12.751 1.00 . A A . 65 ASP C 1 1
7 18330 1 1 66 ASP CA C 15.018 4.712 -13.481 1.00 . A A . 65 ASP CA 1 1
7 18331 1 1 66 ASP CB C 13.709 4.965 -12.731 1.00 . A A . 65 ASP CB 1 1
7 18332 1 1 66 ASP CG C 13.302 6.431 -12.890 1.00 . A A . 65 ASP CG 1 1
7 18333 1 1 66 ASP H H 15.116 2.679 -12.740 1.00 . A A . 65 ASP H 1 1
7 18334 1 1 66 ASP HA H 14.924 5.092 -14.489 1.00 . A A . 65 ASP HA 1 1
7 18335 1 1 66 ASP HB2 H 12.934 4.329 -13.135 1.00 . A A . 65 ASP HB2 1 1
7 18336 1 1 66 ASP HB3 H 13.846 4.744 -11.683 1.00 . A A . 65 ASP HB3 1 1
7 18337 1 1 66 ASP N N 15.262 3.222 -13.536 1.00 . A A . 65 ASP N 1 1
7 18338 1 1 66 ASP O O 16.438 6.598 -13.080 1.00 . A A . 65 ASP O 1 1
7 18339 1 1 66 ASP OD1 O 14.134 7.213 -13.320 1.00 . A A . 65 ASP OD1 1 1
7 18340 1 1 66 ASP OD2 O 12.165 6.746 -12.580 1.00 . A A . 65 ASP OD2 1 1
7 18341 1 1 67 GLY C C 17.420 6.083 -9.699 1.00 . A A . 66 GLY C 1 1
7 18342 1 1 67 GLY CA C 17.934 5.609 -11.062 1.00 . A A . 66 GLY CA 1 1
7 18343 1 1 67 GLY H H 16.626 3.979 -11.468 1.00 . A A . 66 GLY H 1 1
7 18344 1 1 67 GLY HA2 H 18.776 4.945 -10.919 1.00 . A A . 66 GLY HA2 1 1
7 18345 1 1 67 GLY HA3 H 18.247 6.456 -11.654 1.00 . A A . 66 GLY HA3 1 1
7 18346 1 1 67 GLY N N 16.835 4.878 -11.772 1.00 . A A . 66 GLY N 1 1
7 18347 1 1 67 GLY O O 18.174 6.222 -8.757 1.00 . A A . 66 GLY O 1 1
7 18348 1 1 68 GLU C C 14.133 6.238 -8.121 1.00 . A A . 67 GLU C 1 1
7 18349 1 1 68 GLU CA C 15.568 6.762 -8.271 1.00 . A A . 67 GLU CA 1 1
7 18350 1 1 68 GLU CB C 15.577 8.291 -8.218 1.00 . A A . 67 GLU CB 1 1
7 18351 1 1 68 GLU CD C 14.827 10.332 -9.463 1.00 . A A . 67 GLU CD 1 1
7 18352 1 1 68 GLU CG C 14.532 8.855 -9.189 1.00 . A A . 67 GLU CG 1 1
7 18353 1 1 68 GLU H H 15.552 6.203 -10.356 1.00 . A A . 67 GLU H 1 1
7 18354 1 1 68 GLU HA H 16.182 6.367 -7.473 1.00 . A A . 67 GLU HA 1 1
7 18355 1 1 68 GLU HB2 H 15.351 8.617 -7.215 1.00 . A A . 67 GLU HB2 1 1
7 18356 1 1 68 GLU HB3 H 16.556 8.646 -8.502 1.00 . A A . 67 GLU HB3 1 1
7 18357 1 1 68 GLU HG2 H 14.568 8.304 -10.118 1.00 . A A . 67 GLU HG2 1 1
7 18358 1 1 68 GLU HG3 H 13.549 8.762 -8.753 1.00 . A A . 67 GLU HG3 1 1
7 18359 1 1 68 GLU N N 16.135 6.316 -9.581 1.00 . A A . 67 GLU N 1 1
7 18360 1 1 68 GLU O O 13.319 6.393 -9.009 1.00 . A A . 67 GLU O 1 1
7 18361 1 1 68 GLU OE1 O 15.859 10.611 -10.052 1.00 . A A . 67 GLU OE1 1 1
7 18362 1 1 68 GLU OE2 O 14.016 11.159 -9.081 1.00 . A A . 67 GLU OE2 1 1
7 18363 1 1 69 CYS C C 11.661 6.035 -5.844 1.00 . A A . 68 CYS C 1 1
7 18364 1 1 69 CYS CA C 12.422 5.102 -6.794 1.00 . A A . 68 CYS CA 1 1
7 18365 1 1 69 CYS CB C 12.493 3.701 -6.181 1.00 . A A . 68 CYS CB 1 1
7 18366 1 1 69 CYS H H 14.484 5.521 -6.298 1.00 . A A . 68 CYS H 1 1
7 18367 1 1 69 CYS HA H 11.900 5.052 -7.741 1.00 . A A . 68 CYS HA 1 1
7 18368 1 1 69 CYS HB2 H 12.766 3.776 -5.139 1.00 . A A . 68 CYS HB2 1 1
7 18369 1 1 69 CYS HB3 H 11.529 3.222 -6.266 1.00 . A A . 68 CYS HB3 1 1
7 18370 1 1 69 CYS HG H 13.901 3.140 -7.907 1.00 . A A . 68 CYS HG 1 1
7 18371 1 1 69 CYS N N 13.812 5.628 -7.004 1.00 . A A . 68 CYS N 1 1
7 18372 1 1 69 CYS O O 12.120 6.343 -4.762 1.00 . A A . 68 CYS O 1 1
7 18373 1 1 69 CYS SG S 13.734 2.719 -7.060 1.00 . A A . 68 CYS SG 1 1
7 18374 1 1 70 ASP C C 8.950 6.600 -4.319 1.00 . A A . 69 ASP C 1 1
7 18375 1 1 70 ASP CA C 9.715 7.410 -5.371 1.00 . A A . 69 ASP CA 1 1
7 18376 1 1 70 ASP CB C 8.721 8.197 -6.227 1.00 . A A . 69 ASP CB 1 1
7 18377 1 1 70 ASP CG C 8.172 9.374 -5.419 1.00 . A A . 69 ASP CG 1 1
7 18378 1 1 70 ASP H H 10.157 6.236 -7.125 1.00 . A A . 69 ASP H 1 1
7 18379 1 1 70 ASP HA H 10.384 8.098 -4.876 1.00 . A A . 69 ASP HA 1 1
7 18380 1 1 70 ASP HB2 H 9.221 8.566 -7.110 1.00 . A A . 69 ASP HB2 1 1
7 18381 1 1 70 ASP HB3 H 7.906 7.551 -6.517 1.00 . A A . 69 ASP HB3 1 1
7 18382 1 1 70 ASP N N 10.504 6.492 -6.245 1.00 . A A . 69 ASP N 1 1
7 18383 1 1 70 ASP O O 9.127 5.406 -4.191 1.00 . A A . 69 ASP O 1 1
7 18384 1 1 70 ASP OD1 O 8.965 10.063 -4.798 1.00 . A A . 69 ASP OD1 1 1
7 18385 1 1 70 ASP OD2 O 6.967 9.566 -5.435 1.00 . A A . 69 ASP OD2 1 1
7 18386 1 1 71 PHE C C 6.219 5.685 -3.233 1.00 . A A . 70 PHE C 1 1
7 18387 1 1 71 PHE CA C 7.303 6.513 -2.536 1.00 . A A . 70 PHE CA 1 1
7 18388 1 1 71 PHE CB C 6.674 7.521 -1.569 1.00 . A A . 70 PHE CB 1 1
7 18389 1 1 71 PHE CD1 C 4.754 6.193 -0.613 1.00 . A A . 70 PHE CD1 1 1
7 18390 1 1 71 PHE CD2 C 6.621 6.749 0.832 1.00 . A A . 70 PHE CD2 1 1
7 18391 1 1 71 PHE CE1 C 4.127 5.535 0.452 1.00 . A A . 70 PHE CE1 1 1
7 18392 1 1 71 PHE CE2 C 5.994 6.091 1.895 1.00 . A A . 70 PHE CE2 1 1
7 18393 1 1 71 PHE CG C 6.002 6.800 -0.424 1.00 . A A . 70 PHE CG 1 1
7 18394 1 1 71 PHE CZ C 4.747 5.484 1.706 1.00 . A A . 70 PHE CZ 1 1
7 18395 1 1 71 PHE H H 7.950 8.205 -3.704 1.00 . A A . 70 PHE H 1 1
7 18396 1 1 71 PHE HA H 7.956 5.835 -2.009 1.00 . A A . 70 PHE HA 1 1
7 18397 1 1 71 PHE HB2 H 7.445 8.171 -1.182 1.00 . A A . 70 PHE HB2 1 1
7 18398 1 1 71 PHE HB3 H 5.942 8.113 -2.098 1.00 . A A . 70 PHE HB3 1 1
7 18399 1 1 71 PHE HD1 H 4.276 6.233 -1.580 1.00 . A A . 70 PHE HD1 1 1
7 18400 1 1 71 PHE HD2 H 7.583 7.217 0.978 1.00 . A A . 70 PHE HD2 1 1
7 18401 1 1 71 PHE HE1 H 3.164 5.068 0.306 1.00 . A A . 70 PHE HE1 1 1
7 18402 1 1 71 PHE HE2 H 6.472 6.053 2.863 1.00 . A A . 70 PHE HE2 1 1
7 18403 1 1 71 PHE HZ H 4.263 4.977 2.528 1.00 . A A . 70 PHE HZ 1 1
7 18404 1 1 71 PHE N N 8.090 7.244 -3.573 1.00 . A A . 70 PHE N 1 1
7 18405 1 1 71 PHE O O 5.826 4.640 -2.753 1.00 . A A . 70 PHE O 1 1
7 18406 1 1 72 GLN C C 5.338 3.975 -5.492 1.00 . A A . 71 GLN C 1 1
7 18407 1 1 72 GLN CA C 4.720 5.318 -5.092 1.00 . A A . 71 GLN CA 1 1
7 18408 1 1 72 GLN CB C 4.278 6.069 -6.352 1.00 . A A . 71 GLN CB 1 1
7 18409 1 1 72 GLN CD C 2.747 6.006 -8.331 1.00 . A A . 71 GLN CD 1 1
7 18410 1 1 72 GLN CG C 3.117 5.320 -7.014 1.00 . A A . 71 GLN CG 1 1
7 18411 1 1 72 GLN H H 6.091 6.949 -4.759 1.00 . A A . 71 GLN H 1 1
7 18412 1 1 72 GLN HA H 3.864 5.140 -4.458 1.00 . A A . 71 GLN HA 1 1
7 18413 1 1 72 GLN HB2 H 3.959 7.065 -6.082 1.00 . A A . 71 GLN HB2 1 1
7 18414 1 1 72 GLN HB3 H 5.105 6.130 -7.043 1.00 . A A . 71 GLN HB3 1 1
7 18415 1 1 72 GLN HE21 H 0.869 5.359 -8.307 1.00 . A A . 71 GLN HE21 1 1
7 18416 1 1 72 GLN HE22 H 1.289 6.319 -9.643 1.00 . A A . 71 GLN HE22 1 1
7 18417 1 1 72 GLN HG2 H 3.412 4.299 -7.211 1.00 . A A . 71 GLN HG2 1 1
7 18418 1 1 72 GLN HG3 H 2.262 5.326 -6.354 1.00 . A A . 71 GLN HG3 1 1
7 18419 1 1 72 GLN N N 5.751 6.116 -4.370 1.00 . A A . 71 GLN N 1 1
7 18420 1 1 72 GLN NE2 N 1.534 5.885 -8.799 1.00 . A A . 71 GLN NE2 1 1
7 18421 1 1 72 GLN O O 4.684 2.952 -5.474 1.00 . A A . 71 GLN O 1 1
7 18422 1 1 72 GLN OE1 O 3.571 6.658 -8.941 1.00 . A A . 71 GLN OE1 1 1
7 18423 1 1 73 GLU C C 7.466 1.818 -4.993 1.00 . A A . 72 GLU C 1 1
7 18424 1 1 73 GLU CA C 7.253 2.691 -6.236 1.00 . A A . 72 GLU CA 1 1
7 18425 1 1 73 GLU CB C 8.596 2.989 -6.905 1.00 . A A . 72 GLU CB 1 1
7 18426 1 1 73 GLU CD C 9.682 3.860 -8.983 1.00 . A A . 72 GLU CD 1 1
7 18427 1 1 73 GLU CG C 8.351 3.673 -8.252 1.00 . A A . 72 GLU CG 1 1
7 18428 1 1 73 GLU H H 7.105 4.805 -5.847 1.00 . A A . 72 GLU H 1 1
7 18429 1 1 73 GLU HA H 6.616 2.157 -6.925 1.00 . A A . 72 GLU HA 1 1
7 18430 1 1 73 GLU HB2 H 9.179 3.640 -6.270 1.00 . A A . 72 GLU HB2 1 1
7 18431 1 1 73 GLU HB3 H 9.132 2.066 -7.065 1.00 . A A . 72 GLU HB3 1 1
7 18432 1 1 73 GLU HG2 H 7.693 3.059 -8.852 1.00 . A A . 72 GLU HG2 1 1
7 18433 1 1 73 GLU HG3 H 7.893 4.637 -8.088 1.00 . A A . 72 GLU HG3 1 1
7 18434 1 1 73 GLU N N 6.593 3.969 -5.845 1.00 . A A . 72 GLU N 1 1
7 18435 1 1 73 GLU O O 7.518 0.609 -5.069 1.00 . A A . 72 GLU O 1 1
7 18436 1 1 73 GLU OE1 O 10.618 3.148 -8.660 1.00 . A A . 72 GLU OE1 1 1
7 18437 1 1 73 GLU OE2 O 9.741 4.712 -9.854 1.00 . A A . 72 GLU OE2 1 1
7 18438 1 1 74 PHE C C 6.382 0.968 -2.242 1.00 . A A . 73 PHE C 1 1
7 18439 1 1 74 PHE CA C 7.710 1.657 -2.576 1.00 . A A . 73 PHE CA 1 1
7 18440 1 1 74 PHE CB C 8.164 2.610 -1.455 1.00 . A A . 73 PHE CB 1 1
7 18441 1 1 74 PHE CD1 C 6.532 2.099 0.402 1.00 . A A . 73 PHE CD1 1 1
7 18442 1 1 74 PHE CD2 C 8.860 1.489 0.701 1.00 . A A . 73 PHE CD2 1 1
7 18443 1 1 74 PHE CE1 C 6.236 1.594 1.674 1.00 . A A . 73 PHE CE1 1 1
7 18444 1 1 74 PHE CE2 C 8.564 0.986 1.974 1.00 . A A . 73 PHE CE2 1 1
7 18445 1 1 74 PHE CG C 7.844 2.046 -0.085 1.00 . A A . 73 PHE CG 1 1
7 18446 1 1 74 PHE CZ C 7.252 1.038 2.460 1.00 . A A . 73 PHE CZ 1 1
7 18447 1 1 74 PHE H H 7.442 3.403 -3.806 1.00 . A A . 73 PHE H 1 1
7 18448 1 1 74 PHE HA H 8.409 0.843 -2.691 1.00 . A A . 73 PHE HA 1 1
7 18449 1 1 74 PHE HB2 H 9.229 2.766 -1.534 1.00 . A A . 73 PHE HB2 1 1
7 18450 1 1 74 PHE HB3 H 7.660 3.557 -1.574 1.00 . A A . 73 PHE HB3 1 1
7 18451 1 1 74 PHE HD1 H 5.748 2.528 -0.204 1.00 . A A . 73 PHE HD1 1 1
7 18452 1 1 74 PHE HD2 H 9.871 1.448 0.326 1.00 . A A . 73 PHE HD2 1 1
7 18453 1 1 74 PHE HE1 H 5.225 1.634 2.049 1.00 . A A . 73 PHE HE1 1 1
7 18454 1 1 74 PHE HE2 H 9.348 0.557 2.580 1.00 . A A . 73 PHE HE2 1 1
7 18455 1 1 74 PHE HZ H 7.024 0.651 3.442 1.00 . A A . 73 PHE HZ 1 1
7 18456 1 1 74 PHE N N 7.544 2.430 -3.844 1.00 . A A . 73 PHE N 1 1
7 18457 1 1 74 PHE O O 6.367 -0.184 -1.862 1.00 . A A . 73 PHE O 1 1
7 18458 1 1 75 MET C C 3.817 -0.222 -3.118 1.00 . A A . 74 MET C 1 1
7 18459 1 1 75 MET CA C 3.994 0.915 -2.101 1.00 . A A . 74 MET CA 1 1
7 18460 1 1 75 MET CB C 2.816 1.887 -2.180 1.00 . A A . 74 MET CB 1 1
7 18461 1 1 75 MET CE C 1.787 -0.579 0.511 1.00 . A A . 74 MET CE 1 1
7 18462 1 1 75 MET CG C 1.586 1.249 -1.529 1.00 . A A . 74 MET CG 1 1
7 18463 1 1 75 MET H H 5.273 2.542 -2.733 1.00 . A A . 74 MET H 1 1
7 18464 1 1 75 MET HA H 4.043 0.467 -1.120 1.00 . A A . 74 MET HA 1 1
7 18465 1 1 75 MET HB2 H 3.068 2.800 -1.660 1.00 . A A . 74 MET HB2 1 1
7 18466 1 1 75 MET HB3 H 2.599 2.108 -3.214 1.00 . A A . 74 MET HB3 1 1
7 18467 1 1 75 MET HE1 H 2.572 -1.028 -0.074 1.00 . A A . 74 MET HE1 1 1
7 18468 1 1 75 MET HE2 H 1.946 -0.805 1.557 1.00 . A A . 74 MET HE2 1 1
7 18469 1 1 75 MET HE3 H 0.832 -0.974 0.193 1.00 . A A . 74 MET HE3 1 1
7 18470 1 1 75 MET HG2 H 0.709 1.831 -1.775 1.00 . A A . 74 MET HG2 1 1
7 18471 1 1 75 MET HG3 H 1.464 0.243 -1.900 1.00 . A A . 74 MET HG3 1 1
7 18472 1 1 75 MET N N 5.272 1.619 -2.400 1.00 . A A . 74 MET N 1 1
7 18473 1 1 75 MET O O 3.583 -1.352 -2.738 1.00 . A A . 74 MET O 1 1
7 18474 1 1 75 MET SD S 1.803 1.219 0.274 1.00 . A A . 74 MET SD 1 1
7 18475 1 1 76 ALA C C 4.719 -2.213 -5.099 1.00 . A A . 75 ALA C 1 1
7 18476 1 1 76 ALA CA C 3.742 -1.067 -5.382 1.00 . A A . 75 ALA CA 1 1
7 18477 1 1 76 ALA CB C 4.000 -0.525 -6.789 1.00 . A A . 75 ALA CB 1 1
7 18478 1 1 76 ALA H H 4.093 0.941 -4.725 1.00 . A A . 75 ALA H 1 1
7 18479 1 1 76 ALA HA H 2.737 -1.459 -5.333 1.00 . A A . 75 ALA HA 1 1
7 18480 1 1 76 ALA HB1 H 4.953 -0.018 -6.809 1.00 . A A . 75 ALA HB1 1 1
7 18481 1 1 76 ALA HB2 H 4.012 -1.343 -7.494 1.00 . A A . 75 ALA HB2 1 1
7 18482 1 1 76 ALA HB3 H 3.217 0.169 -7.056 1.00 . A A . 75 ALA HB3 1 1
7 18483 1 1 76 ALA N N 3.917 0.036 -4.391 1.00 . A A . 75 ALA N 1 1
7 18484 1 1 76 ALA O O 4.321 -3.352 -4.963 1.00 . A A . 75 ALA O 1 1
7 18485 1 1 77 PHE C C 6.633 -3.699 -3.413 1.00 . A A . 76 PHE C 1 1
7 18486 1 1 77 PHE CA C 6.968 -3.037 -4.756 1.00 . A A . 76 PHE CA 1 1
7 18487 1 1 77 PHE CB C 8.407 -2.473 -4.725 1.00 . A A . 76 PHE CB 1 1
7 18488 1 1 77 PHE CD1 C 9.151 -3.663 -6.831 1.00 . A A . 76 PHE CD1 1 1
7 18489 1 1 77 PHE CD2 C 9.408 -1.255 -6.712 1.00 . A A . 76 PHE CD2 1 1
7 18490 1 1 77 PHE CE1 C 9.697 -3.653 -8.118 1.00 . A A . 76 PHE CE1 1 1
7 18491 1 1 77 PHE CE2 C 9.956 -1.249 -7.999 1.00 . A A . 76 PHE CE2 1 1
7 18492 1 1 77 PHE CG C 9.003 -2.463 -6.123 1.00 . A A . 76 PHE CG 1 1
7 18493 1 1 77 PHE CZ C 10.099 -2.447 -8.702 1.00 . A A . 76 PHE CZ 1 1
7 18494 1 1 77 PHE H H 6.302 -1.011 -5.137 1.00 . A A . 76 PHE H 1 1
7 18495 1 1 77 PHE HA H 6.879 -3.778 -5.537 1.00 . A A . 76 PHE HA 1 1
7 18496 1 1 77 PHE HB2 H 8.384 -1.465 -4.337 1.00 . A A . 76 PHE HB2 1 1
7 18497 1 1 77 PHE HB3 H 9.025 -3.086 -4.083 1.00 . A A . 76 PHE HB3 1 1
7 18498 1 1 77 PHE HD1 H 8.847 -4.598 -6.384 1.00 . A A . 76 PHE HD1 1 1
7 18499 1 1 77 PHE HD2 H 9.304 -0.329 -6.172 1.00 . A A . 76 PHE HD2 1 1
7 18500 1 1 77 PHE HE1 H 9.809 -4.577 -8.660 1.00 . A A . 76 PHE HE1 1 1
7 18501 1 1 77 PHE HE2 H 10.266 -0.318 -8.449 1.00 . A A . 76 PHE HE2 1 1
7 18502 1 1 77 PHE HZ H 10.521 -2.442 -9.696 1.00 . A A . 76 PHE HZ 1 1
7 18503 1 1 77 PHE N N 5.991 -1.934 -5.019 1.00 . A A . 76 PHE N 1 1
7 18504 1 1 77 PHE O O 6.749 -4.898 -3.255 1.00 . A A . 76 PHE O 1 1
7 18505 1 1 78 VAL C C 4.581 -4.353 -1.279 1.00 . A A . 77 VAL C 1 1
7 18506 1 1 78 VAL CA C 5.861 -3.522 -1.130 1.00 . A A . 77 VAL CA 1 1
7 18507 1 1 78 VAL CB C 5.647 -2.395 -0.109 1.00 . A A . 77 VAL CB 1 1
7 18508 1 1 78 VAL CG1 C 4.977 -2.950 1.155 1.00 . A A . 77 VAL CG1 1 1
7 18509 1 1 78 VAL CG2 C 7.005 -1.782 0.263 1.00 . A A . 77 VAL CG2 1 1
7 18510 1 1 78 VAL H H 6.117 -1.965 -2.605 1.00 . A A . 77 VAL H 1 1
7 18511 1 1 78 VAL HA H 6.666 -4.160 -0.798 1.00 . A A . 77 VAL HA 1 1
7 18512 1 1 78 VAL HB H 5.016 -1.634 -0.544 1.00 . A A . 77 VAL HB 1 1
7 18513 1 1 78 VAL HG11 H 5.470 -3.863 1.453 1.00 . A A . 77 VAL HG11 1 1
7 18514 1 1 78 VAL HG12 H 5.054 -2.223 1.951 1.00 . A A . 77 VAL HG12 1 1
7 18515 1 1 78 VAL HG13 H 3.936 -3.152 0.952 1.00 . A A . 77 VAL HG13 1 1
7 18516 1 1 78 VAL HG21 H 7.629 -1.715 -0.616 1.00 . A A . 77 VAL HG21 1 1
7 18517 1 1 78 VAL HG22 H 6.851 -0.795 0.667 1.00 . A A . 77 VAL HG22 1 1
7 18518 1 1 78 VAL HG23 H 7.493 -2.401 1.003 1.00 . A A . 77 VAL HG23 1 1
7 18519 1 1 78 VAL N N 6.211 -2.930 -2.452 1.00 . A A . 77 VAL N 1 1
7 18520 1 1 78 VAL O O 4.411 -5.367 -0.633 1.00 . A A . 77 VAL O 1 1
7 18521 1 1 79 SER C C 2.738 -6.039 -2.996 1.00 . A A . 78 SER C 1 1
7 18522 1 1 79 SER CA C 2.422 -4.701 -2.323 1.00 . A A . 78 SER CA 1 1
7 18523 1 1 79 SER CB C 1.467 -3.899 -3.209 1.00 . A A . 78 SER CB 1 1
7 18524 1 1 79 SER H H 3.843 -3.114 -2.644 1.00 . A A . 78 SER H 1 1
7 18525 1 1 79 SER HA H 1.960 -4.882 -1.363 1.00 . A A . 78 SER HA 1 1
7 18526 1 1 79 SER HB2 H 0.448 -4.173 -2.990 1.00 . A A . 78 SER HB2 1 1
7 18527 1 1 79 SER HB3 H 1.602 -2.842 -3.017 1.00 . A A . 78 SER HB3 1 1
7 18528 1 1 79 SER HG H 0.906 -4.244 -5.040 1.00 . A A . 78 SER HG 1 1
7 18529 1 1 79 SER N N 3.685 -3.933 -2.130 1.00 . A A . 78 SER N 1 1
7 18530 1 1 79 SER O O 2.330 -7.084 -2.536 1.00 . A A . 78 SER O 1 1
7 18531 1 1 79 SER OG O 1.743 -4.184 -4.574 1.00 . A A . 78 SER OG 1 1
7 18532 1 1 80 MET C C 4.351 -8.317 -3.811 1.00 . A A . 79 MET C 1 1
7 18533 1 1 80 MET CA C 3.769 -7.296 -4.792 1.00 . A A . 79 MET CA 1 1
7 18534 1 1 80 MET CB C 4.785 -7.025 -5.903 1.00 . A A . 79 MET CB 1 1
7 18535 1 1 80 MET CE C 4.202 -7.886 -9.096 1.00 . A A . 79 MET CE 1 1
7 18536 1 1 80 MET CG C 4.147 -6.152 -6.985 1.00 . A A . 79 MET CG 1 1
7 18537 1 1 80 MET H H 3.756 -5.168 -4.467 1.00 . A A . 79 MET H 1 1
7 18538 1 1 80 MET HA H 2.868 -7.711 -5.219 1.00 . A A . 79 MET HA 1 1
7 18539 1 1 80 MET HB2 H 5.642 -6.515 -5.488 1.00 . A A . 79 MET HB2 1 1
7 18540 1 1 80 MET HB3 H 5.100 -7.961 -6.337 1.00 . A A . 79 MET HB3 1 1
7 18541 1 1 80 MET HE1 H 4.838 -7.117 -9.504 1.00 . A A . 79 MET HE1 1 1
7 18542 1 1 80 MET HE2 H 4.807 -8.602 -8.557 1.00 . A A . 79 MET HE2 1 1
7 18543 1 1 80 MET HE3 H 3.681 -8.383 -9.902 1.00 . A A . 79 MET HE3 1 1
7 18544 1 1 80 MET HG2 H 3.611 -5.338 -6.518 1.00 . A A . 79 MET HG2 1 1
7 18545 1 1 80 MET HG3 H 4.918 -5.752 -7.625 1.00 . A A . 79 MET HG3 1 1
7 18546 1 1 80 MET N N 3.448 -6.019 -4.088 1.00 . A A . 79 MET N 1 1
7 18547 1 1 80 MET O O 4.090 -9.499 -3.917 1.00 . A A . 79 MET O 1 1
7 18548 1 1 80 MET SD S 2.993 -7.146 -7.968 1.00 . A A . 79 MET SD 1 1
7 18549 1 1 81 VAL C C 4.613 -9.357 -0.951 1.00 . A A . 80 VAL C 1 1
7 18550 1 1 81 VAL CA C 5.709 -8.875 -1.900 1.00 . A A . 80 VAL CA 1 1
7 18551 1 1 81 VAL CB C 6.830 -8.215 -1.094 1.00 . A A . 80 VAL CB 1 1
7 18552 1 1 81 VAL CG1 C 7.401 -9.224 -0.096 1.00 . A A . 80 VAL CG1 1 1
7 18553 1 1 81 VAL CG2 C 7.939 -7.762 -2.044 1.00 . A A . 80 VAL CG2 1 1
7 18554 1 1 81 VAL H H 5.337 -6.934 -2.778 1.00 . A A . 80 VAL H 1 1
7 18555 1 1 81 VAL HA H 6.110 -9.708 -2.457 1.00 . A A . 80 VAL HA 1 1
7 18556 1 1 81 VAL HB H 6.436 -7.362 -0.561 1.00 . A A . 80 VAL HB 1 1
7 18557 1 1 81 VAL HG11 H 7.609 -10.154 -0.603 1.00 . A A . 80 VAL HG11 1 1
7 18558 1 1 81 VAL HG12 H 8.314 -8.833 0.327 1.00 . A A . 80 VAL HG12 1 1
7 18559 1 1 81 VAL HG13 H 6.683 -9.396 0.693 1.00 . A A . 80 VAL HG13 1 1
7 18560 1 1 81 VAL HG21 H 7.528 -7.093 -2.786 1.00 . A A . 80 VAL HG21 1 1
7 18561 1 1 81 VAL HG22 H 8.707 -7.250 -1.483 1.00 . A A . 80 VAL HG22 1 1
7 18562 1 1 81 VAL HG23 H 8.365 -8.626 -2.532 1.00 . A A . 80 VAL HG23 1 1
7 18563 1 1 81 VAL N N 5.134 -7.890 -2.862 1.00 . A A . 80 VAL N 1 1
7 18564 1 1 81 VAL O O 4.442 -10.541 -0.737 1.00 . A A . 80 VAL O 1 1
7 18565 1 1 82 THR C C 1.658 -9.546 -0.301 1.00 . A A . 81 THR C 1 1
7 18566 1 1 82 THR CA C 2.759 -8.870 0.521 1.00 . A A . 81 THR CA 1 1
7 18567 1 1 82 THR CB C 2.188 -7.639 1.231 1.00 . A A . 81 THR CB 1 1
7 18568 1 1 82 THR CG2 C 1.212 -8.085 2.320 1.00 . A A . 81 THR CG2 1 1
7 18569 1 1 82 THR H H 4.000 -7.505 -0.591 1.00 . A A . 81 THR H 1 1
7 18570 1 1 82 THR HA H 3.143 -9.565 1.253 1.00 . A A . 81 THR HA 1 1
7 18571 1 1 82 THR HB H 1.666 -7.021 0.517 1.00 . A A . 81 THR HB 1 1
7 18572 1 1 82 THR HG1 H 2.961 -6.596 2.681 1.00 . A A . 81 THR HG1 1 1
7 18573 1 1 82 THR HG21 H 1.683 -8.833 2.941 1.00 . A A . 81 THR HG21 1 1
7 18574 1 1 82 THR HG22 H 0.936 -7.235 2.926 1.00 . A A . 81 THR HG22 1 1
7 18575 1 1 82 THR HG23 H 0.327 -8.503 1.863 1.00 . A A . 81 THR HG23 1 1
7 18576 1 1 82 THR N N 3.856 -8.454 -0.395 1.00 . A A . 81 THR N 1 1
7 18577 1 1 82 THR O O 1.036 -10.495 0.132 1.00 . A A . 81 THR O 1 1
7 18578 1 1 82 THR OG1 O 3.250 -6.897 1.816 1.00 . A A . 81 THR OG1 1 1
7 18579 1 1 83 THR C C 0.795 -11.044 -2.817 1.00 . A A . 82 THR C 1 1
7 18580 1 1 83 THR CA C 0.358 -9.655 -2.349 1.00 . A A . 82 THR CA 1 1
7 18581 1 1 83 THR CB C 0.119 -8.758 -3.567 1.00 . A A . 82 THR CB 1 1
7 18582 1 1 83 THR CG2 C -1.185 -9.165 -4.256 1.00 . A A . 82 THR CG2 1 1
7 18583 1 1 83 THR H H 1.931 -8.289 -1.811 1.00 . A A . 82 THR H 1 1
7 18584 1 1 83 THR HA H -0.558 -9.740 -1.783 1.00 . A A . 82 THR HA 1 1
7 18585 1 1 83 THR HB H 0.938 -8.868 -4.261 1.00 . A A . 82 THR HB 1 1
7 18586 1 1 83 THR HG1 H 0.078 -6.847 -3.925 1.00 . A A . 82 THR HG1 1 1
7 18587 1 1 83 THR HG21 H -1.993 -9.147 -3.539 1.00 . A A . 82 THR HG21 1 1
7 18588 1 1 83 THR HG22 H -1.400 -8.474 -5.058 1.00 . A A . 82 THR HG22 1 1
7 18589 1 1 83 THR HG23 H -1.083 -10.162 -4.658 1.00 . A A . 82 THR HG23 1 1
7 18590 1 1 83 THR N N 1.416 -9.056 -1.487 1.00 . A A . 82 THR N 1 1
7 18591 1 1 83 THR O O -0.025 -11.899 -3.086 1.00 . A A . 82 THR O 1 1
7 18592 1 1 83 THR OG1 O 0.033 -7.404 -3.145 1.00 . A A . 82 THR OG1 1 1
7 18593 1 1 84 ALA C C 1.924 -13.670 -2.392 1.00 . A A . 83 ALA C 1 1
7 18594 1 1 84 ALA CA C 2.533 -12.640 -3.339 1.00 . A A . 83 ALA CA 1 1
7 18595 1 1 84 ALA CB C 4.063 -12.721 -3.281 1.00 . A A . 83 ALA CB 1 1
7 18596 1 1 84 ALA H H 2.733 -10.602 -2.669 1.00 . A A . 83 ALA H 1 1
7 18597 1 1 84 ALA HA H 2.195 -12.830 -4.347 1.00 . A A . 83 ALA HA 1 1
7 18598 1 1 84 ALA HB1 H 4.418 -12.206 -2.401 1.00 . A A . 83 ALA HB1 1 1
7 18599 1 1 84 ALA HB2 H 4.372 -13.757 -3.241 1.00 . A A . 83 ALA HB2 1 1
7 18600 1 1 84 ALA HB3 H 4.480 -12.257 -4.162 1.00 . A A . 83 ALA HB3 1 1
7 18601 1 1 84 ALA N N 2.077 -11.291 -2.903 1.00 . A A . 83 ALA N 1 1
7 18602 1 1 84 ALA O O 1.519 -14.743 -2.794 1.00 . A A . 83 ALA O 1 1
7 18603 1 1 85 CYS C C -0.273 -14.292 -0.348 1.00 . A A . 84 CYS C 1 1
7 18604 1 1 85 CYS CA C 1.244 -14.279 -0.153 1.00 . A A . 84 CYS CA 1 1
7 18605 1 1 85 CYS CB C 1.576 -13.814 1.268 1.00 . A A . 84 CYS CB 1 1
7 18606 1 1 85 CYS H H 2.168 -12.458 -0.840 1.00 . A A . 84 CYS H 1 1
7 18607 1 1 85 CYS HA H 1.640 -15.271 -0.313 1.00 . A A . 84 CYS HA 1 1
7 18608 1 1 85 CYS HB2 H 0.968 -12.956 1.517 1.00 . A A . 84 CYS HB2 1 1
7 18609 1 1 85 CYS HB3 H 1.373 -14.613 1.965 1.00 . A A . 84 CYS HB3 1 1
7 18610 1 1 85 CYS HG H 3.767 -13.993 1.931 1.00 . A A . 84 CYS HG 1 1
7 18611 1 1 85 CYS N N 1.842 -13.337 -1.135 1.00 . A A . 84 CYS N 1 1
7 18612 1 1 85 CYS O O -1.034 -14.301 0.599 1.00 . A A . 84 CYS O 1 1
7 18613 1 1 85 CYS SG S 3.325 -13.360 1.359 1.00 . A A . 84 CYS SG 1 1
7 18614 1 1 86 HIS C C -2.852 -15.385 -1.015 1.00 . A A . 85 HIS C 1 1
7 18615 1 1 86 HIS CA C -2.181 -14.294 -1.850 1.00 . A A . 85 HIS CA 1 1
7 18616 1 1 86 HIS CB C -2.423 -14.567 -3.335 1.00 . A A . 85 HIS CB 1 1
7 18617 1 1 86 HIS CD2 C -4.762 -15.095 -4.412 1.00 . A A . 85 HIS CD2 1 1
7 18618 1 1 86 HIS CE1 C -5.864 -13.410 -3.614 1.00 . A A . 85 HIS CE1 1 1
7 18619 1 1 86 HIS CG C -3.880 -14.369 -3.650 1.00 . A A . 85 HIS CG 1 1
7 18620 1 1 86 HIS H H -0.082 -14.275 -2.325 1.00 . A A . 85 HIS H 1 1
7 18621 1 1 86 HIS HA H -2.600 -13.333 -1.590 1.00 . A A . 85 HIS HA 1 1
7 18622 1 1 86 HIS HB2 H -1.831 -13.886 -3.928 1.00 . A A . 85 HIS HB2 1 1
7 18623 1 1 86 HIS HB3 H -2.142 -15.584 -3.565 1.00 . A A . 85 HIS HB3 1 1
7 18624 1 1 86 HIS HD1 H -4.264 -12.588 -2.567 1.00 . A A . 85 HIS HD1 1 1
7 18625 1 1 86 HIS HD2 H -4.520 -16.000 -4.950 1.00 . A A . 85 HIS HD2 1 1
7 18626 1 1 86 HIS HE1 H -6.657 -12.712 -3.387 1.00 . A A . 85 HIS HE1 1 1
7 18627 1 1 86 HIS N N -0.716 -14.287 -1.578 1.00 . A A . 85 HIS N 1 1
7 18628 1 1 86 HIS ND1 N -4.605 -13.298 -3.151 1.00 . A A . 85 HIS ND1 1 1
7 18629 1 1 86 HIS NE2 N -6.013 -14.488 -4.388 1.00 . A A . 85 HIS NE2 1 1
7 18630 1 1 86 HIS O O -2.199 -16.136 -0.317 1.00 . A A . 85 HIS O 1 1
7 18631 1 1 87 GLU C C -4.502 -16.347 1.193 1.00 . A A . 86 GLU C 1 1
7 18632 1 1 87 GLU CA C -4.856 -16.524 -0.287 1.00 . A A . 86 GLU CA 1 1
7 18633 1 1 87 GLU CB C -4.413 -17.912 -0.772 1.00 . A A . 86 GLU CB 1 1
7 18634 1 1 87 GLU CD C -5.113 -20.296 -1.034 1.00 . A A . 86 GLU CD 1 1
7 18635 1 1 87 GLU CG C -5.410 -18.981 -0.311 1.00 . A A . 86 GLU CG 1 1
7 18636 1 1 87 GLU H H -4.661 -14.867 -1.647 1.00 . A A . 86 GLU H 1 1
7 18637 1 1 87 GLU HA H -5.922 -16.414 -0.418 1.00 . A A . 86 GLU HA 1 1
7 18638 1 1 87 GLU HB2 H -4.364 -17.913 -1.851 1.00 . A A . 86 GLU HB2 1 1
7 18639 1 1 87 GLU HB3 H -3.437 -18.139 -0.371 1.00 . A A . 86 GLU HB3 1 1
7 18640 1 1 87 GLU HG2 H -5.316 -19.126 0.755 1.00 . A A . 86 GLU HG2 1 1
7 18641 1 1 87 GLU HG3 H -6.416 -18.667 -0.545 1.00 . A A . 86 GLU HG3 1 1
7 18642 1 1 87 GLU N N -4.151 -15.481 -1.080 1.00 . A A . 86 GLU N 1 1
7 18643 1 1 87 GLU O O -4.656 -17.248 1.994 1.00 . A A . 86 GLU O 1 1
7 18644 1 1 87 GLU OE1 O -4.647 -20.239 -2.160 1.00 . A A . 86 GLU OE1 1 1
7 18645 1 1 87 GLU OE2 O -5.357 -21.339 -0.449 1.00 . A A . 86 GLU OE2 1 1
7 18646 1 1 88 PHE C C -4.913 -15.052 3.856 1.00 . A A . 87 PHE C 1 1
7 18647 1 1 88 PHE CA C -3.661 -14.947 2.984 1.00 . A A . 87 PHE CA 1 1
7 18648 1 1 88 PHE CB C -3.043 -13.555 3.136 1.00 . A A . 87 PHE CB 1 1
7 18649 1 1 88 PHE CD1 C -4.980 -11.946 3.231 1.00 . A A . 87 PHE CD1 1 1
7 18650 1 1 88 PHE CD2 C -3.729 -12.145 1.165 1.00 . A A . 87 PHE CD2 1 1
7 18651 1 1 88 PHE CE1 C -5.809 -10.988 2.637 1.00 . A A . 87 PHE CE1 1 1
7 18652 1 1 88 PHE CE2 C -4.557 -11.187 0.570 1.00 . A A . 87 PHE CE2 1 1
7 18653 1 1 88 PHE CG C -3.940 -12.525 2.495 1.00 . A A . 87 PHE CG 1 1
7 18654 1 1 88 PHE CZ C -5.598 -10.608 1.306 1.00 . A A . 87 PHE CZ 1 1
7 18655 1 1 88 PHE H H -3.910 -14.474 0.898 1.00 . A A . 87 PHE H 1 1
7 18656 1 1 88 PHE HA H -2.945 -15.692 3.298 1.00 . A A . 87 PHE HA 1 1
7 18657 1 1 88 PHE HB2 H -2.926 -13.327 4.185 1.00 . A A . 87 PHE HB2 1 1
7 18658 1 1 88 PHE HB3 H -2.076 -13.538 2.655 1.00 . A A . 87 PHE HB3 1 1
7 18659 1 1 88 PHE HD1 H -5.143 -12.239 4.258 1.00 . A A . 87 PHE HD1 1 1
7 18660 1 1 88 PHE HD2 H -2.926 -12.592 0.599 1.00 . A A . 87 PHE HD2 1 1
7 18661 1 1 88 PHE HE1 H -6.612 -10.542 3.205 1.00 . A A . 87 PHE HE1 1 1
7 18662 1 1 88 PHE HE2 H -4.394 -10.894 -0.456 1.00 . A A . 87 PHE HE2 1 1
7 18663 1 1 88 PHE HZ H -6.237 -9.869 0.847 1.00 . A A . 87 PHE HZ 1 1
7 18664 1 1 88 PHE N N -4.026 -15.187 1.560 1.00 . A A . 87 PHE N 1 1
7 18665 1 1 88 PHE O O -4.836 -15.339 5.034 1.00 . A A . 87 PHE O 1 1
7 18666 1 1 89 PHE C C -7.312 -16.249 4.865 1.00 . A A . 88 PHE C 1 1
7 18667 1 1 89 PHE CA C -7.320 -14.927 4.091 1.00 . A A . 88 PHE CA 1 1
7 18668 1 1 89 PHE CB C -8.536 -14.881 3.161 1.00 . A A . 88 PHE CB 1 1
7 18669 1 1 89 PHE CD1 C -8.558 -12.469 2.420 1.00 . A A . 88 PHE CD1 1 1
7 18670 1 1 89 PHE CD2 C -7.913 -14.174 0.821 1.00 . A A . 88 PHE CD2 1 1
7 18671 1 1 89 PHE CE1 C -8.369 -11.482 1.443 1.00 . A A . 88 PHE CE1 1 1
7 18672 1 1 89 PHE CE2 C -7.723 -13.188 -0.155 1.00 . A A . 88 PHE CE2 1 1
7 18673 1 1 89 PHE CG C -8.331 -13.816 2.109 1.00 . A A . 88 PHE CG 1 1
7 18674 1 1 89 PHE CZ C -7.951 -11.842 0.156 1.00 . A A . 88 PHE CZ 1 1
7 18675 1 1 89 PHE H H -6.113 -14.605 2.336 1.00 . A A . 88 PHE H 1 1
7 18676 1 1 89 PHE HA H -7.374 -14.115 4.802 1.00 . A A . 88 PHE HA 1 1
7 18677 1 1 89 PHE HB2 H -8.661 -15.842 2.681 1.00 . A A . 88 PHE HB2 1 1
7 18678 1 1 89 PHE HB3 H -9.420 -14.651 3.736 1.00 . A A . 88 PHE HB3 1 1
7 18679 1 1 89 PHE HD1 H -8.880 -12.191 3.413 1.00 . A A . 88 PHE HD1 1 1
7 18680 1 1 89 PHE HD2 H -7.737 -15.212 0.580 1.00 . A A . 88 PHE HD2 1 1
7 18681 1 1 89 PHE HE1 H -8.544 -10.442 1.683 1.00 . A A . 88 PHE HE1 1 1
7 18682 1 1 89 PHE HE2 H -7.401 -13.466 -1.147 1.00 . A A . 88 PHE HE2 1 1
7 18683 1 1 89 PHE HZ H -7.805 -11.082 -0.597 1.00 . A A . 88 PHE HZ 1 1
7 18684 1 1 89 PHE N N -6.069 -14.830 3.289 1.00 . A A . 88 PHE N 1 1
7 18685 1 1 89 PHE O O -7.847 -16.351 5.952 1.00 . A A . 88 PHE O 1 1
7 18686 1 1 90 GLU C C -5.364 -18.632 5.856 1.00 . A A . 89 GLU C 1 1
7 18687 1 1 90 GLU CA C -6.633 -18.578 5.003 1.00 . A A . 89 GLU CA 1 1
7 18688 1 1 90 GLU CB C -6.598 -19.695 3.959 1.00 . A A . 89 GLU CB 1 1
7 18689 1 1 90 GLU CD C -7.844 -20.748 2.064 1.00 . A A . 89 GLU CD 1 1
7 18690 1 1 90 GLU CG C -7.913 -19.701 3.177 1.00 . A A . 89 GLU CG 1 1
7 18691 1 1 90 GLU H H -6.268 -17.148 3.440 1.00 . A A . 89 GLU H 1 1
7 18692 1 1 90 GLU HA H -7.500 -18.701 5.635 1.00 . A A . 89 GLU HA 1 1
7 18693 1 1 90 GLU HB2 H -5.774 -19.527 3.280 1.00 . A A . 89 GLU HB2 1 1
7 18694 1 1 90 GLU HB3 H -6.470 -20.647 4.453 1.00 . A A . 89 GLU HB3 1 1
7 18695 1 1 90 GLU HG2 H -8.727 -19.939 3.846 1.00 . A A . 89 GLU HG2 1 1
7 18696 1 1 90 GLU HG3 H -8.077 -18.727 2.742 1.00 . A A . 89 GLU HG3 1 1
7 18697 1 1 90 GLU N N -6.696 -17.259 4.311 1.00 . A A . 89 GLU N 1 1
7 18698 1 1 90 GLU O O -4.551 -19.526 5.723 1.00 . A A . 89 GLU O 1 1
7 18699 1 1 90 GLU OE1 O -6.820 -20.817 1.405 1.00 . A A . 89 GLU OE1 1 1
7 18700 1 1 90 GLU OE2 O -8.817 -21.463 1.890 1.00 . A A . 89 GLU OE2 1 1
7 18701 1 1 91 HIS C C -3.991 -18.890 8.516 1.00 . A A . 90 HIS C 1 1
7 18702 1 1 91 HIS CA C -3.973 -17.668 7.594 1.00 . A A . 90 HIS CA 1 1
7 18703 1 1 91 HIS CB C -3.964 -16.389 8.436 1.00 . A A . 90 HIS CB 1 1
7 18704 1 1 91 HIS CD2 C -2.107 -16.998 10.194 1.00 . A A . 90 HIS CD2 1 1
7 18705 1 1 91 HIS CE1 C -0.675 -15.454 9.687 1.00 . A A . 90 HIS CE1 1 1
7 18706 1 1 91 HIS CG C -2.654 -16.271 9.166 1.00 . A A . 90 HIS CG 1 1
7 18707 1 1 91 HIS H H -5.857 -16.969 6.819 1.00 . A A . 90 HIS H 1 1
7 18708 1 1 91 HIS HA H -3.090 -17.697 6.973 1.00 . A A . 90 HIS HA 1 1
7 18709 1 1 91 HIS HB2 H -4.092 -15.533 7.790 1.00 . A A . 90 HIS HB2 1 1
7 18710 1 1 91 HIS HB3 H -4.772 -16.423 9.151 1.00 . A A . 90 HIS HB3 1 1
7 18711 1 1 91 HIS HD1 H -1.810 -14.607 8.162 1.00 . A A . 90 HIS HD1 1 1
7 18712 1 1 91 HIS HD2 H -2.575 -17.844 10.675 1.00 . A A . 90 HIS HD2 1 1
7 18713 1 1 91 HIS HE1 H 0.207 -14.831 9.679 1.00 . A A . 90 HIS HE1 1 1
7 18714 1 1 91 HIS N N -5.188 -17.679 6.731 1.00 . A A . 90 HIS N 1 1
7 18715 1 1 91 HIS ND1 N -1.722 -15.292 8.858 1.00 . A A . 90 HIS ND1 1 1
7 18716 1 1 91 HIS NE2 N -0.858 -16.481 10.522 1.00 . A A . 90 HIS NE2 1 1
7 18717 1 1 91 HIS O O -5.002 -19.224 9.100 1.00 . A A . 90 HIS O 1 1
7 18718 1 1 92 GLU C C -1.429 -20.866 10.166 1.00 . A A . 91 GLU C 1 1
7 18719 1 1 92 GLU CA C -2.820 -20.763 9.539 1.00 . A A . 91 GLU CA 1 1
7 18720 1 1 92 GLU CB C -3.097 -22.019 8.711 1.00 . A A . 91 GLU CB 1 1
7 18721 1 1 92 GLU CD C -4.887 -23.381 7.623 1.00 . A A . 91 GLU CD 1 1
7 18722 1 1 92 GLU CG C -4.573 -22.051 8.310 1.00 . A A . 91 GLU CG 1 1
7 18723 1 1 92 GLU H H -2.071 -19.271 8.174 1.00 . A A . 91 GLU H 1 1
7 18724 1 1 92 GLU HA H -3.561 -20.677 10.323 1.00 . A A . 91 GLU HA 1 1
7 18725 1 1 92 GLU HB2 H -2.482 -22.007 7.822 1.00 . A A . 91 GLU HB2 1 1
7 18726 1 1 92 GLU HB3 H -2.867 -22.896 9.297 1.00 . A A . 91 GLU HB3 1 1
7 18727 1 1 92 GLU HG2 H -5.188 -21.946 9.192 1.00 . A A . 91 GLU HG2 1 1
7 18728 1 1 92 GLU HG3 H -4.779 -21.239 7.629 1.00 . A A . 91 GLU HG3 1 1
7 18729 1 1 92 GLU N N -2.875 -19.560 8.653 1.00 . A A . 91 GLU N 1 1
7 18730 1 1 92 GLU O O -0.496 -21.178 9.444 1.00 . A A . 91 GLU O 1 1
7 18731 1 1 92 GLU OXT O -1.319 -20.630 11.358 1.00 . A A . 91 GLU OXT 1 1
7 18732 1 1 92 GLU OE1 O -4.012 -23.898 6.947 1.00 . A A . 91 GLU OE1 1 1
7 18733 1 1 92 GLU OE2 O -5.997 -23.861 7.784 1.00 . A A . 91 GLU OE2 1 1
7 18734 2 1 2 SER C C 6.736 -3.376 14.912 1.00 . B B . 1 SER C 1 1
7 18735 2 1 2 SER CA C 8.078 -4.108 15.000 1.00 . B B . 1 SER CA 1 1
7 18736 2 1 2 SER CB C 8.968 -3.689 13.830 1.00 . B B . 1 SER CB 1 1
7 18737 2 1 2 SER H H 7.995 -6.070 14.111 1.00 . B B . 1 SER H 1 1
7 18738 2 1 2 SER HA H 8.563 -3.860 15.933 1.00 . B B . 1 SER HA 1 1
7 18739 2 1 2 SER HB2 H 9.193 -2.638 13.904 1.00 . B B . 1 SER HB2 1 1
7 18740 2 1 2 SER HB3 H 9.890 -4.255 13.859 1.00 . B B . 1 SER HB3 1 1
7 18741 2 1 2 SER HG H 8.126 -4.879 12.542 1.00 . B B . 1 SER HG 1 1
7 18742 2 1 2 SER N N 7.838 -5.579 14.944 1.00 . B B . 1 SER N 1 1
7 18743 2 1 2 SER O O 5.710 -3.979 14.666 1.00 . B B . 1 SER O 1 1
7 18744 2 1 2 SER OG O 8.284 -3.935 12.608 1.00 . B B . 1 SER OG 1 1
7 18745 2 1 3 GLU C C 4.831 -1.512 13.650 1.00 . B B . 2 GLU C 1 1
7 18746 2 1 3 GLU CA C 5.439 -1.339 15.043 1.00 . B B . 2 GLU CA 1 1
7 18747 2 1 3 GLU CB C 5.691 0.148 15.304 1.00 . B B . 2 GLU CB 1 1
7 18748 2 1 3 GLU CD C 5.806 -0.363 17.747 1.00 . B B . 2 GLU CD 1 1
7 18749 2 1 3 GLU CG C 6.522 0.314 16.578 1.00 . B B . 2 GLU CG 1 1
7 18750 2 1 3 GLU H H 7.561 -1.613 15.316 1.00 . B B . 2 GLU H 1 1
7 18751 2 1 3 GLU HA H 4.756 -1.726 15.785 1.00 . B B . 2 GLU HA 1 1
7 18752 2 1 3 GLU HB2 H 6.225 0.575 14.467 1.00 . B B . 2 GLU HB2 1 1
7 18753 2 1 3 GLU HB3 H 4.746 0.657 15.425 1.00 . B B . 2 GLU HB3 1 1
7 18754 2 1 3 GLU HG2 H 7.492 -0.141 16.436 1.00 . B B . 2 GLU HG2 1 1
7 18755 2 1 3 GLU HG3 H 6.645 1.365 16.794 1.00 . B B . 2 GLU HG3 1 1
7 18756 2 1 3 GLU N N 6.727 -2.086 15.115 1.00 . B B . 2 GLU N 1 1
7 18757 2 1 3 GLU O O 3.632 -1.641 13.495 1.00 . B B . 2 GLU O 1 1
7 18758 2 1 3 GLU OE1 O 4.632 -0.087 17.935 1.00 . B B . 2 GLU OE1 1 1
7 18759 2 1 3 GLU OE2 O 6.442 -1.144 18.434 1.00 . B B . 2 GLU OE2 1 1
7 18760 2 1 4 LEU C C 4.415 -3.025 11.138 1.00 . B B . 3 LEU C 1 1
7 18761 2 1 4 LEU CA C 5.126 -1.672 11.250 1.00 . B B . 3 LEU CA 1 1
7 18762 2 1 4 LEU CB C 6.302 -1.603 10.255 1.00 . B B . 3 LEU CB 1 1
7 18763 2 1 4 LEU CD1 C 6.980 -1.133 7.897 1.00 . B B . 3 LEU CD1 1 1
7 18764 2 1 4 LEU CD2 C 4.653 -1.897 8.387 1.00 . B B . 3 LEU CD2 1 1
7 18765 2 1 4 LEU CG C 5.829 -1.060 8.901 1.00 . B B . 3 LEU CG 1 1
7 18766 2 1 4 LEU H H 6.612 -1.394 12.783 1.00 . B B . 3 LEU H 1 1
7 18767 2 1 4 LEU HA H 4.422 -0.878 11.041 1.00 . B B . 3 LEU HA 1 1
7 18768 2 1 4 LEU HB2 H 7.062 -0.946 10.653 1.00 . B B . 3 LEU HB2 1 1
7 18769 2 1 4 LEU HB3 H 6.724 -2.589 10.117 1.00 . B B . 3 LEU HB3 1 1
7 18770 2 1 4 LEU HD11 H 7.372 -2.139 7.874 1.00 . B B . 3 LEU HD11 1 1
7 18771 2 1 4 LEU HD12 H 6.619 -0.866 6.914 1.00 . B B . 3 LEU HD12 1 1
7 18772 2 1 4 LEU HD13 H 7.761 -0.449 8.193 1.00 . B B . 3 LEU HD13 1 1
7 18773 2 1 4 LEU HD21 H 4.856 -2.946 8.552 1.00 . B B . 3 LEU HD21 1 1
7 18774 2 1 4 LEU HD22 H 3.754 -1.616 8.914 1.00 . B B . 3 LEU HD22 1 1
7 18775 2 1 4 LEU HD23 H 4.517 -1.720 7.329 1.00 . B B . 3 LEU HD23 1 1
7 18776 2 1 4 LEU HG H 5.518 -0.031 9.016 1.00 . B B . 3 LEU HG 1 1
7 18777 2 1 4 LEU N N 5.650 -1.512 12.635 1.00 . B B . 3 LEU N 1 1
7 18778 2 1 4 LEU O O 3.304 -3.120 10.655 1.00 . B B . 3 LEU O 1 1
7 18779 2 1 5 GLU C C 3.014 -5.366 12.100 1.00 . B B . 4 GLU C 1 1
7 18780 2 1 5 GLU CA C 4.421 -5.420 11.499 1.00 . B B . 4 GLU CA 1 1
7 18781 2 1 5 GLU CB C 5.275 -6.425 12.274 1.00 . B B . 4 GLU CB 1 1
7 18782 2 1 5 GLU CD C 5.766 -8.844 12.623 1.00 . B B . 4 GLU CD 1 1
7 18783 2 1 5 GLU CG C 4.827 -7.848 11.941 1.00 . B B . 4 GLU CG 1 1
7 18784 2 1 5 GLU H H 5.948 -3.977 11.965 1.00 . B B . 4 GLU H 1 1
7 18785 2 1 5 GLU HA H 4.364 -5.715 10.461 1.00 . B B . 4 GLU HA 1 1
7 18786 2 1 5 GLU HB2 H 6.313 -6.300 12.001 1.00 . B B . 4 GLU HB2 1 1
7 18787 2 1 5 GLU HB3 H 5.159 -6.253 13.334 1.00 . B B . 4 GLU HB3 1 1
7 18788 2 1 5 GLU HG2 H 3.818 -8.001 12.295 1.00 . B B . 4 GLU HG2 1 1
7 18789 2 1 5 GLU HG3 H 4.862 -7.997 10.872 1.00 . B B . 4 GLU HG3 1 1
7 18790 2 1 5 GLU N N 5.052 -4.074 11.582 1.00 . B B . 4 GLU N 1 1
7 18791 2 1 5 GLU O O 2.059 -5.844 11.525 1.00 . B B . 4 GLU O 1 1
7 18792 2 1 5 GLU OE1 O 6.775 -8.408 13.153 1.00 . B B . 4 GLU OE1 1 1
7 18793 2 1 5 GLU OE2 O 5.462 -10.025 12.603 1.00 . B B . 4 GLU OE2 1 1
7 18794 2 1 6 LYS C C 0.531 -4.104 12.919 1.00 . B B . 5 LYS C 1 1
7 18795 2 1 6 LYS CA C 1.551 -4.667 13.910 1.00 . B B . 5 LYS CA 1 1
7 18796 2 1 6 LYS CB C 1.654 -3.702 15.098 1.00 . B B . 5 LYS CB 1 1
7 18797 2 1 6 LYS CD C 0.217 -2.534 16.799 1.00 . B B . 5 LYS CD 1 1
7 18798 2 1 6 LYS CE C 1.426 -2.355 17.720 1.00 . B B . 5 LYS CE 1 1
7 18799 2 1 6 LYS CG C 0.386 -3.806 15.961 1.00 . B B . 5 LYS CG 1 1
7 18800 2 1 6 LYS H H 3.674 -4.385 13.692 1.00 . B B . 5 LYS H 1 1
7 18801 2 1 6 LYS HA H 1.239 -5.634 14.277 1.00 . B B . 5 LYS HA 1 1
7 18802 2 1 6 LYS HB2 H 2.518 -3.959 15.694 1.00 . B B . 5 LYS HB2 1 1
7 18803 2 1 6 LYS HB3 H 1.760 -2.691 14.731 1.00 . B B . 5 LYS HB3 1 1
7 18804 2 1 6 LYS HD2 H 0.135 -1.679 16.142 1.00 . B B . 5 LYS HD2 1 1
7 18805 2 1 6 LYS HD3 H -0.678 -2.614 17.397 1.00 . B B . 5 LYS HD3 1 1
7 18806 2 1 6 LYS HE2 H 1.688 -3.305 18.161 1.00 . B B . 5 LYS HE2 1 1
7 18807 2 1 6 LYS HE3 H 2.262 -1.980 17.148 1.00 . B B . 5 LYS HE3 1 1
7 18808 2 1 6 LYS HG2 H -0.479 -3.929 15.324 1.00 . B B . 5 LYS HG2 1 1
7 18809 2 1 6 LYS HG3 H 0.470 -4.657 16.620 1.00 . B B . 5 LYS HG3 1 1
7 18810 2 1 6 LYS HZ1 H 0.265 -1.730 19.331 1.00 . B B . 5 LYS HZ1 1 1
7 18811 2 1 6 LYS HZ2 H 1.897 -1.282 19.441 1.00 . B B . 5 LYS HZ2 1 1
7 18812 2 1 6 LYS HZ3 H 0.862 -0.460 18.373 1.00 . B B . 5 LYS HZ3 1 1
7 18813 2 1 6 LYS N N 2.886 -4.773 13.256 1.00 . B B . 5 LYS N 1 1
7 18814 2 1 6 LYS NZ N 1.087 -1.383 18.798 1.00 . B B . 5 LYS NZ 1 1
7 18815 2 1 6 LYS O O -0.587 -4.571 12.815 1.00 . B B . 5 LYS O 1 1
7 18816 2 1 7 ALA C C -0.124 -3.254 9.945 1.00 . B B . 6 ALA C 1 1
7 18817 2 1 7 ALA CA C 0.002 -2.426 11.233 1.00 . B B . 6 ALA CA 1 1
7 18818 2 1 7 ALA CB C 0.565 -1.033 10.905 1.00 . B B . 6 ALA CB 1 1
7 18819 2 1 7 ALA H H 1.819 -2.720 12.334 1.00 . B B . 6 ALA H 1 1
7 18820 2 1 7 ALA HA H -0.982 -2.324 11.664 1.00 . B B . 6 ALA HA 1 1
7 18821 2 1 7 ALA HB1 H 1.644 -1.069 10.938 1.00 . B B . 6 ALA HB1 1 1
7 18822 2 1 7 ALA HB2 H 0.248 -0.726 9.920 1.00 . B B . 6 ALA HB2 1 1
7 18823 2 1 7 ALA HB3 H 0.211 -0.320 11.635 1.00 . B B . 6 ALA HB3 1 1
7 18824 2 1 7 ALA N N 0.917 -3.080 12.211 1.00 . B B . 6 ALA N 1 1
7 18825 2 1 7 ALA O O -1.149 -3.227 9.292 1.00 . B B . 6 ALA O 1 1
7 18826 2 1 8 MET C C -0.346 -5.841 8.512 1.00 . B B . 7 MET C 1 1
7 18827 2 1 8 MET CA C 0.764 -4.792 8.317 1.00 . B B . 7 MET CA 1 1
7 18828 2 1 8 MET CB C 2.120 -5.475 8.013 1.00 . B B . 7 MET CB 1 1
7 18829 2 1 8 MET CE C 1.385 -4.552 4.158 1.00 . B B . 7 MET CE 1 1
7 18830 2 1 8 MET CG C 2.499 -5.294 6.533 1.00 . B B . 7 MET CG 1 1
7 18831 2 1 8 MET H H 1.709 -4.008 10.095 1.00 . B B . 7 MET H 1 1
7 18832 2 1 8 MET HA H 0.488 -4.133 7.506 1.00 . B B . 7 MET HA 1 1
7 18833 2 1 8 MET HB2 H 2.884 -5.024 8.628 1.00 . B B . 7 MET HB2 1 1
7 18834 2 1 8 MET HB3 H 2.065 -6.531 8.239 1.00 . B B . 7 MET HB3 1 1
7 18835 2 1 8 MET HE1 H 2.449 -4.413 4.018 1.00 . B B . 7 MET HE1 1 1
7 18836 2 1 8 MET HE2 H 0.948 -4.908 3.239 1.00 . B B . 7 MET HE2 1 1
7 18837 2 1 8 MET HE3 H 0.927 -3.611 4.432 1.00 . B B . 7 MET HE3 1 1
7 18838 2 1 8 MET HG2 H 2.753 -4.260 6.354 1.00 . B B . 7 MET HG2 1 1
7 18839 2 1 8 MET HG3 H 3.351 -5.917 6.303 1.00 . B B . 7 MET HG3 1 1
7 18840 2 1 8 MET N N 0.884 -3.986 9.567 1.00 . B B . 7 MET N 1 1
7 18841 2 1 8 MET O O -1.196 -6.028 7.664 1.00 . B B . 7 MET O 1 1
7 18842 2 1 8 MET SD S 1.104 -5.765 5.475 1.00 . B B . 7 MET SD 1 1
7 18843 2 1 9 VAL C C -2.740 -6.881 10.132 1.00 . B B . 8 VAL C 1 1
7 18844 2 1 9 VAL CA C -1.378 -7.548 9.907 1.00 . B B . 8 VAL CA 1 1
7 18845 2 1 9 VAL CB C -0.986 -8.327 11.164 1.00 . B B . 8 VAL CB 1 1
7 18846 2 1 9 VAL CG1 C -1.884 -9.558 11.299 1.00 . B B . 8 VAL CG1 1 1
7 18847 2 1 9 VAL CG2 C 0.470 -8.780 11.047 1.00 . B B . 8 VAL CG2 1 1
7 18848 2 1 9 VAL H H 0.360 -6.338 10.296 1.00 . B B . 8 VAL H 1 1
7 18849 2 1 9 VAL HA H -1.453 -8.243 9.083 1.00 . B B . 8 VAL HA 1 1
7 18850 2 1 9 VAL HB H -1.103 -7.695 12.034 1.00 . B B . 8 VAL HB 1 1
7 18851 2 1 9 VAL HG11 H -2.919 -9.259 11.227 1.00 . B B . 8 VAL HG11 1 1
7 18852 2 1 9 VAL HG12 H -1.654 -10.257 10.507 1.00 . B B . 8 VAL HG12 1 1
7 18853 2 1 9 VAL HG13 H -1.709 -10.027 12.255 1.00 . B B . 8 VAL HG13 1 1
7 18854 2 1 9 VAL HG21 H 0.597 -9.352 10.140 1.00 . B B . 8 VAL HG21 1 1
7 18855 2 1 9 VAL HG22 H 1.115 -7.917 11.018 1.00 . B B . 8 VAL HG22 1 1
7 18856 2 1 9 VAL HG23 H 0.726 -9.393 11.898 1.00 . B B . 8 VAL HG23 1 1
7 18857 2 1 9 VAL N N -0.337 -6.515 9.630 1.00 . B B . 8 VAL N 1 1
7 18858 2 1 9 VAL O O -3.768 -7.418 9.769 1.00 . B B . 8 VAL O 1 1
7 18859 2 1 10 ALA C C -4.776 -4.794 9.637 1.00 . B B . 9 ALA C 1 1
7 18860 2 1 10 ALA CA C -4.059 -5.025 10.969 1.00 . B B . 9 ALA CA 1 1
7 18861 2 1 10 ALA CB C -3.778 -3.670 11.623 1.00 . B B . 9 ALA CB 1 1
7 18862 2 1 10 ALA H H -1.923 -5.295 11.008 1.00 . B B . 9 ALA H 1 1
7 18863 2 1 10 ALA HA H -4.675 -5.614 11.632 1.00 . B B . 9 ALA HA 1 1
7 18864 2 1 10 ALA HB1 H -3.183 -3.816 12.512 1.00 . B B . 9 ALA HB1 1 1
7 18865 2 1 10 ALA HB2 H -3.240 -3.040 10.930 1.00 . B B . 9 ALA HB2 1 1
7 18866 2 1 10 ALA HB3 H -4.712 -3.197 11.887 1.00 . B B . 9 ALA HB3 1 1
7 18867 2 1 10 ALA N N -2.760 -5.718 10.725 1.00 . B B . 9 ALA N 1 1
7 18868 2 1 10 ALA O O -5.942 -5.097 9.480 1.00 . B B . 9 ALA O 1 1
7 18869 2 1 11 LEU C C -5.332 -5.219 6.782 1.00 . B B . 10 LEU C 1 1
7 18870 2 1 11 LEU CA C -4.694 -3.958 7.358 1.00 . B B . 10 LEU CA 1 1
7 18871 2 1 11 LEU CB C -3.576 -3.505 6.405 1.00 . B B . 10 LEU CB 1 1
7 18872 2 1 11 LEU CD1 C -1.753 -1.789 6.189 1.00 . B B . 10 LEU CD1 1 1
7 18873 2 1 11 LEU CD2 C -4.138 -1.057 6.064 1.00 . B B . 10 LEU CD2 1 1
7 18874 2 1 11 LEU CG C -3.164 -2.051 6.722 1.00 . B B . 10 LEU CG 1 1
7 18875 2 1 11 LEU H H -3.147 -3.994 8.851 1.00 . B B . 10 LEU H 1 1
7 18876 2 1 11 LEU HA H -5.406 -3.154 7.443 1.00 . B B . 10 LEU HA 1 1
7 18877 2 1 11 LEU HB2 H -2.723 -4.157 6.532 1.00 . B B . 10 LEU HB2 1 1
7 18878 2 1 11 LEU HB3 H -3.921 -3.568 5.383 1.00 . B B . 10 LEU HB3 1 1
7 18879 2 1 11 LEU HD11 H -1.670 -2.175 5.184 1.00 . B B . 10 LEU HD11 1 1
7 18880 2 1 11 LEU HD12 H -1.563 -0.726 6.183 1.00 . B B . 10 LEU HD12 1 1
7 18881 2 1 11 LEU HD13 H -1.031 -2.280 6.824 1.00 . B B . 10 LEU HD13 1 1
7 18882 2 1 11 LEU HD21 H -4.309 -1.334 5.035 1.00 . B B . 10 LEU HD21 1 1
7 18883 2 1 11 LEU HD22 H -5.076 -1.057 6.597 1.00 . B B . 10 LEU HD22 1 1
7 18884 2 1 11 LEU HD23 H -3.711 -0.065 6.098 1.00 . B B . 10 LEU HD23 1 1
7 18885 2 1 11 LEU HG H -3.170 -1.904 7.793 1.00 . B B . 10 LEU HG 1 1
7 18886 2 1 11 LEU N N -4.081 -4.242 8.686 1.00 . B B . 10 LEU N 1 1
7 18887 2 1 11 LEU O O -6.490 -5.242 6.413 1.00 . B B . 10 LEU O 1 1
7 18888 2 1 12 ILE C C -6.318 -8.002 6.834 1.00 . B B . 11 ILE C 1 1
7 18889 2 1 12 ILE CA C -5.062 -7.533 6.101 1.00 . B B . 11 ILE CA 1 1
7 18890 2 1 12 ILE CB C -3.972 -8.603 6.228 1.00 . B B . 11 ILE CB 1 1
7 18891 2 1 12 ILE CD1 C -1.558 -9.053 5.753 1.00 . B B . 11 ILE CD1 1 1
7 18892 2 1 12 ILE CG1 C -2.778 -8.224 5.347 1.00 . B B . 11 ILE CG1 1 1
7 18893 2 1 12 ILE CG2 C -4.521 -9.960 5.780 1.00 . B B . 11 ILE CG2 1 1
7 18894 2 1 12 ILE H H -3.622 -6.195 6.969 1.00 . B B . 11 ILE H 1 1
7 18895 2 1 12 ILE HA H -5.293 -7.384 5.057 1.00 . B B . 11 ILE HA 1 1
7 18896 2 1 12 ILE HB H -3.654 -8.669 7.259 1.00 . B B . 11 ILE HB 1 1
7 18897 2 1 12 ILE HD11 H -1.817 -10.101 5.747 1.00 . B B . 11 ILE HD11 1 1
7 18898 2 1 12 ILE HD12 H -0.754 -8.877 5.053 1.00 . B B . 11 ILE HD12 1 1
7 18899 2 1 12 ILE HD13 H -1.241 -8.765 6.745 1.00 . B B . 11 ILE HD13 1 1
7 18900 2 1 12 ILE HG12 H -3.017 -8.417 4.311 1.00 . B B . 11 ILE HG12 1 1
7 18901 2 1 12 ILE HG13 H -2.555 -7.175 5.474 1.00 . B B . 11 ILE HG13 1 1
7 18902 2 1 12 ILE HG21 H -5.060 -9.840 4.852 1.00 . B B . 11 ILE HG21 1 1
7 18903 2 1 12 ILE HG22 H -3.703 -10.650 5.635 1.00 . B B . 11 ILE HG22 1 1
7 18904 2 1 12 ILE HG23 H -5.189 -10.346 6.536 1.00 . B B . 11 ILE HG23 1 1
7 18905 2 1 12 ILE N N -4.557 -6.260 6.680 1.00 . B B . 11 ILE N 1 1
7 18906 2 1 12 ILE O O -7.234 -8.522 6.228 1.00 . B B . 11 ILE O 1 1
7 18907 2 1 13 ASP C C -8.778 -7.444 8.585 1.00 . B B . 12 ASP C 1 1
7 18908 2 1 13 ASP CA C -7.568 -8.344 8.866 1.00 . B B . 12 ASP CA 1 1
7 18909 2 1 13 ASP CB C -7.281 -8.390 10.368 1.00 . B B . 12 ASP CB 1 1
7 18910 2 1 13 ASP CG C -6.262 -9.492 10.658 1.00 . B B . 12 ASP CG 1 1
7 18911 2 1 13 ASP H H -5.615 -7.462 8.614 1.00 . B B . 12 ASP H 1 1
7 18912 2 1 13 ASP HA H -7.783 -9.339 8.506 1.00 . B B . 12 ASP HA 1 1
7 18913 2 1 13 ASP HB2 H -6.884 -7.437 10.688 1.00 . B B . 12 ASP HB2 1 1
7 18914 2 1 13 ASP HB3 H -8.195 -8.598 10.904 1.00 . B B . 12 ASP HB3 1 1
7 18915 2 1 13 ASP N N -6.368 -7.860 8.129 1.00 . B B . 12 ASP N 1 1
7 18916 2 1 13 ASP O O -9.895 -7.917 8.512 1.00 . B B . 12 ASP O 1 1
7 18917 2 1 13 ASP OD1 O -5.660 -9.978 9.714 1.00 . B B . 12 ASP OD1 1 1
7 18918 2 1 13 ASP OD2 O -6.101 -9.833 11.818 1.00 . B B . 12 ASP OD2 1 1
7 18919 2 1 14 VAL C C -10.317 -5.570 6.761 1.00 . B B . 13 VAL C 1 1
7 18920 2 1 14 VAL CA C -9.771 -5.282 8.163 1.00 . B B . 13 VAL CA 1 1
7 18921 2 1 14 VAL CB C -9.390 -3.806 8.301 1.00 . B B . 13 VAL CB 1 1
7 18922 2 1 14 VAL CG1 C -10.559 -2.927 7.848 1.00 . B B . 13 VAL CG1 1 1
7 18923 2 1 14 VAL CG2 C -9.063 -3.502 9.765 1.00 . B B . 13 VAL CG2 1 1
7 18924 2 1 14 VAL H H -7.685 -5.769 8.490 1.00 . B B . 13 VAL H 1 1
7 18925 2 1 14 VAL HA H -10.557 -5.536 8.857 1.00 . B B . 13 VAL HA 1 1
7 18926 2 1 14 VAL HB H -8.526 -3.599 7.687 1.00 . B B . 13 VAL HB 1 1
7 18927 2 1 14 VAL HG11 H -11.477 -3.300 8.275 1.00 . B B . 13 VAL HG11 1 1
7 18928 2 1 14 VAL HG12 H -10.396 -1.911 8.178 1.00 . B B . 13 VAL HG12 1 1
7 18929 2 1 14 VAL HG13 H -10.629 -2.947 6.770 1.00 . B B . 13 VAL HG13 1 1
7 18930 2 1 14 VAL HG21 H -8.333 -4.212 10.125 1.00 . B B . 13 VAL HG21 1 1
7 18931 2 1 14 VAL HG22 H -8.661 -2.502 9.843 1.00 . B B . 13 VAL HG22 1 1
7 18932 2 1 14 VAL HG23 H -9.961 -3.576 10.359 1.00 . B B . 13 VAL HG23 1 1
7 18933 2 1 14 VAL N N -8.589 -6.157 8.430 1.00 . B B . 13 VAL N 1 1
7 18934 2 1 14 VAL O O -11.513 -5.674 6.573 1.00 . B B . 13 VAL O 1 1
7 18935 2 1 15 PHE C C -10.887 -7.273 4.505 1.00 . B B . 14 PHE C 1 1
7 18936 2 1 15 PHE CA C -10.002 -6.026 4.417 1.00 . B B . 14 PHE CA 1 1
7 18937 2 1 15 PHE CB C -8.846 -6.286 3.450 1.00 . B B . 14 PHE CB 1 1
7 18938 2 1 15 PHE CD1 C -9.903 -7.742 1.683 1.00 . B B . 14 PHE CD1 1 1
7 18939 2 1 15 PHE CD2 C -9.402 -5.432 1.142 1.00 . B B . 14 PHE CD2 1 1
7 18940 2 1 15 PHE CE1 C -10.415 -7.934 0.394 1.00 . B B . 14 PHE CE1 1 1
7 18941 2 1 15 PHE CE2 C -9.914 -5.624 -0.148 1.00 . B B . 14 PHE CE2 1 1
7 18942 2 1 15 PHE CG C -9.397 -6.492 2.058 1.00 . B B . 14 PHE CG 1 1
7 18943 2 1 15 PHE CZ C -10.420 -6.876 -0.522 1.00 . B B . 14 PHE CZ 1 1
7 18944 2 1 15 PHE H H -8.510 -5.654 5.935 1.00 . B B . 14 PHE H 1 1
7 18945 2 1 15 PHE HA H -10.595 -5.196 4.058 1.00 . B B . 14 PHE HA 1 1
7 18946 2 1 15 PHE HB2 H -8.177 -5.438 3.451 1.00 . B B . 14 PHE HB2 1 1
7 18947 2 1 15 PHE HB3 H -8.309 -7.170 3.758 1.00 . B B . 14 PHE HB3 1 1
7 18948 2 1 15 PHE HD1 H -9.898 -8.559 2.390 1.00 . B B . 14 PHE HD1 1 1
7 18949 2 1 15 PHE HD2 H -9.011 -4.467 1.430 1.00 . B B . 14 PHE HD2 1 1
7 18950 2 1 15 PHE HE1 H -10.806 -8.899 0.106 1.00 . B B . 14 PHE HE1 1 1
7 18951 2 1 15 PHE HE2 H -9.918 -4.807 -0.854 1.00 . B B . 14 PHE HE2 1 1
7 18952 2 1 15 PHE HZ H -10.814 -7.025 -1.517 1.00 . B B . 14 PHE HZ 1 1
7 18953 2 1 15 PHE N N -9.475 -5.722 5.778 1.00 . B B . 14 PHE N 1 1
7 18954 2 1 15 PHE O O -11.871 -7.404 3.802 1.00 . B B . 14 PHE O 1 1
7 18955 2 1 16 HIS C C -12.645 -9.114 6.282 1.00 . B B . 15 HIS C 1 1
7 18956 2 1 16 HIS CA C -11.358 -9.429 5.515 1.00 . B B . 15 HIS CA 1 1
7 18957 2 1 16 HIS CB C -10.553 -10.479 6.283 1.00 . B B . 15 HIS CB 1 1
7 18958 2 1 16 HIS CD2 C -12.376 -12.296 6.813 1.00 . B B . 15 HIS CD2 1 1
7 18959 2 1 16 HIS CE1 C -11.613 -13.885 5.551 1.00 . B B . 15 HIS CE1 1 1
7 18960 2 1 16 HIS CG C -11.248 -11.810 6.198 1.00 . B B . 15 HIS CG 1 1
7 18961 2 1 16 HIS H H -9.748 -8.060 5.929 1.00 . B B . 15 HIS H 1 1
7 18962 2 1 16 HIS HA H -11.606 -9.812 4.536 1.00 . B B . 15 HIS HA 1 1
7 18963 2 1 16 HIS HB2 H -9.566 -10.560 5.853 1.00 . B B . 15 HIS HB2 1 1
7 18964 2 1 16 HIS HB3 H -10.471 -10.182 7.318 1.00 . B B . 15 HIS HB3 1 1
7 18965 2 1 16 HIS HD1 H -9.984 -12.814 4.825 1.00 . B B . 15 HIS HD1 1 1
7 18966 2 1 16 HIS HD2 H -12.993 -11.745 7.507 1.00 . B B . 15 HIS HD2 1 1
7 18967 2 1 16 HIS HE1 H -11.497 -14.834 5.045 1.00 . B B . 15 HIS HE1 1 1
7 18968 2 1 16 HIS N N -10.543 -8.189 5.371 1.00 . B B . 15 HIS N 1 1
7 18969 2 1 16 HIS ND1 N -10.779 -12.841 5.398 1.00 . B B . 15 HIS ND1 1 1
7 18970 2 1 16 HIS NE2 N -12.604 -13.607 6.403 1.00 . B B . 15 HIS NE2 1 1
7 18971 2 1 16 HIS O O -13.663 -9.753 6.103 1.00 . B B . 15 HIS O 1 1
7 18972 2 1 17 GLN C C -14.981 -7.491 7.033 1.00 . B B . 16 GLN C 1 1
7 18973 2 1 17 GLN CA C -13.798 -7.786 7.958 1.00 . B B . 16 GLN CA 1 1
7 18974 2 1 17 GLN CB C -13.491 -6.553 8.813 1.00 . B B . 16 GLN CB 1 1
7 18975 2 1 17 GLN CD C -14.461 -4.929 10.443 1.00 . B B . 16 GLN CD 1 1
7 18976 2 1 17 GLN CG C -14.627 -6.313 9.811 1.00 . B B . 16 GLN CG 1 1
7 18977 2 1 17 GLN H H -11.756 -7.652 7.288 1.00 . B B . 16 GLN H 1 1
7 18978 2 1 17 GLN HA H -14.053 -8.618 8.597 1.00 . B B . 16 GLN HA 1 1
7 18979 2 1 17 GLN HB2 H -12.568 -6.712 9.352 1.00 . B B . 16 GLN HB2 1 1
7 18980 2 1 17 GLN HB3 H -13.389 -5.690 8.173 1.00 . B B . 16 GLN HB3 1 1
7 18981 2 1 17 GLN HE21 H -16.108 -4.195 9.611 1.00 . B B . 16 GLN HE21 1 1
7 18982 2 1 17 GLN HE22 H -15.248 -3.113 10.597 1.00 . B B . 16 GLN HE22 1 1
7 18983 2 1 17 GLN HG2 H -15.576 -6.363 9.298 1.00 . B B . 16 GLN HG2 1 1
7 18984 2 1 17 GLN HG3 H -14.594 -7.065 10.584 1.00 . B B . 16 GLN HG3 1 1
7 18985 2 1 17 GLN N N -12.595 -8.141 7.153 1.00 . B B . 16 GLN N 1 1
7 18986 2 1 17 GLN NE2 N -15.346 -4.002 10.197 1.00 . B B . 16 GLN NE2 1 1
7 18987 2 1 17 GLN O O -16.084 -7.943 7.265 1.00 . B B . 16 GLN O 1 1
7 18988 2 1 17 GLN OE1 O -13.516 -4.689 11.168 1.00 . B B . 16 GLN OE1 1 1
7 18989 2 1 18 TYR C C -16.259 -7.660 4.264 1.00 . B B . 17 TYR C 1 1
7 18990 2 1 18 TYR CA C -15.893 -6.414 5.068 1.00 . B B . 17 TYR CA 1 1
7 18991 2 1 18 TYR CB C -15.464 -5.299 4.110 1.00 . B B . 17 TYR CB 1 1
7 18992 2 1 18 TYR CD1 C -14.503 -3.764 5.866 1.00 . B B . 17 TYR CD1 1 1
7 18993 2 1 18 TYR CD2 C -16.355 -2.969 4.516 1.00 . B B . 17 TYR CD2 1 1
7 18994 2 1 18 TYR CE1 C -14.480 -2.544 6.551 1.00 . B B . 17 TYR CE1 1 1
7 18995 2 1 18 TYR CE2 C -16.330 -1.749 5.201 1.00 . B B . 17 TYR CE2 1 1
7 18996 2 1 18 TYR CG C -15.440 -3.978 4.848 1.00 . B B . 17 TYR CG 1 1
7 18997 2 1 18 TYR CZ C -15.393 -1.536 6.218 1.00 . B B . 17 TYR CZ 1 1
7 18998 2 1 18 TYR H H -13.880 -6.366 5.823 1.00 . B B . 17 TYR H 1 1
7 18999 2 1 18 TYR HA H -16.750 -6.090 5.639 1.00 . B B . 17 TYR HA 1 1
7 19000 2 1 18 TYR HB2 H -14.476 -5.514 3.728 1.00 . B B . 17 TYR HB2 1 1
7 19001 2 1 18 TYR HB3 H -16.162 -5.242 3.288 1.00 . B B . 17 TYR HB3 1 1
7 19002 2 1 18 TYR HD1 H -13.798 -4.540 6.123 1.00 . B B . 17 TYR HD1 1 1
7 19003 2 1 18 TYR HD2 H -17.078 -3.132 3.731 1.00 . B B . 17 TYR HD2 1 1
7 19004 2 1 18 TYR HE1 H -13.757 -2.379 7.336 1.00 . B B . 17 TYR HE1 1 1
7 19005 2 1 18 TYR HE2 H -17.034 -0.971 4.944 1.00 . B B . 17 TYR HE2 1 1
7 19006 2 1 18 TYR HH H -15.656 -0.497 7.797 1.00 . B B . 17 TYR HH 1 1
7 19007 2 1 18 TYR N N -14.770 -6.734 5.991 1.00 . B B . 17 TYR N 1 1
7 19008 2 1 18 TYR O O -17.415 -8.011 4.137 1.00 . B B . 17 TYR O 1 1
7 19009 2 1 18 TYR OH O -15.370 -0.335 6.895 1.00 . B B . 17 TYR OH 1 1
7 19010 2 1 19 SER C C -15.340 -10.808 3.753 1.00 . B B . 18 SER C 1 1
7 19011 2 1 19 SER CA C -15.562 -9.553 2.903 1.00 . B B . 18 SER CA 1 1
7 19012 2 1 19 SER CB C -14.616 -9.584 1.702 1.00 . B B . 18 SER CB 1 1
7 19013 2 1 19 SER H H -14.356 -8.021 3.825 1.00 . B B . 18 SER H 1 1
7 19014 2 1 19 SER HA H -16.584 -9.535 2.550 1.00 . B B . 18 SER HA 1 1
7 19015 2 1 19 SER HB2 H -13.599 -9.677 2.044 1.00 . B B . 18 SER HB2 1 1
7 19016 2 1 19 SER HB3 H -14.861 -10.431 1.074 1.00 . B B . 18 SER HB3 1 1
7 19017 2 1 19 SER HG H -15.690 -8.193 0.868 1.00 . B B . 18 SER HG 1 1
7 19018 2 1 19 SER N N -15.280 -8.329 3.713 1.00 . B B . 18 SER N 1 1
7 19019 2 1 19 SER O O -14.521 -11.644 3.425 1.00 . B B . 18 SER O 1 1
7 19020 2 1 19 SER OG O -14.753 -8.376 0.966 1.00 . B B . 18 SER OG 1 1
7 19021 2 1 20 GLY C C -17.287 -12.904 5.737 1.00 . B B . 19 GLY C 1 1
7 19022 2 1 20 GLY CA C -15.937 -12.182 5.695 1.00 . B B . 19 GLY CA 1 1
7 19023 2 1 20 GLY H H -16.754 -10.294 5.070 1.00 . B B . 19 GLY H 1 1
7 19024 2 1 20 GLY HA2 H -15.182 -12.844 5.291 1.00 . B B . 19 GLY HA2 1 1
7 19025 2 1 20 GLY HA3 H -15.664 -11.891 6.698 1.00 . B B . 19 GLY HA3 1 1
7 19026 2 1 20 GLY N N -16.081 -10.964 4.830 1.00 . B B . 19 GLY N 1 1
7 19027 2 1 20 GLY O O -17.381 -14.044 6.147 1.00 . B B . 19 GLY O 1 1
7 19028 2 1 21 ARG C C -19.641 -14.069 4.265 1.00 . B B . 20 ARG C 1 1
7 19029 2 1 21 ARG CA C -19.667 -12.915 5.264 1.00 . B B . 20 ARG CA 1 1
7 19030 2 1 21 ARG CB C -20.751 -11.908 4.870 1.00 . B B . 20 ARG CB 1 1
7 19031 2 1 21 ARG CD C -23.222 -11.560 4.665 1.00 . B B . 20 ARG CD 1 1
7 19032 2 1 21 ARG CG C -22.121 -12.593 4.914 1.00 . B B . 20 ARG CG 1 1
7 19033 2 1 21 ARG CZ C -25.128 -12.894 5.348 1.00 . B B . 20 ARG CZ 1 1
7 19034 2 1 21 ARG H H -18.227 -11.350 4.932 1.00 . B B . 20 ARG H 1 1
7 19035 2 1 21 ARG HA H -19.911 -13.365 6.215 1.00 . B B . 20 ARG HA 1 1
7 19036 2 1 21 ARG HB2 H -20.740 -11.078 5.561 1.00 . B B . 20 ARG HB2 1 1
7 19037 2 1 21 ARG HB3 H -20.563 -11.548 3.869 1.00 . B B . 20 ARG HB3 1 1
7 19038 2 1 21 ARG HD2 H -23.333 -10.935 5.539 1.00 . B B . 20 ARG HD2 1 1
7 19039 2 1 21 ARG HD3 H -22.956 -10.948 3.816 1.00 . B B . 20 ARG HD3 1 1
7 19040 2 1 21 ARG HE H -24.889 -12.248 3.486 1.00 . B B . 20 ARG HE 1 1
7 19041 2 1 21 ARG HG2 H -22.165 -13.358 4.151 1.00 . B B . 20 ARG HG2 1 1
7 19042 2 1 21 ARG HG3 H -22.266 -13.045 5.884 1.00 . B B . 20 ARG HG3 1 1
7 19043 2 1 21 ARG HH11 H -25.871 -11.229 6.175 1.00 . B B . 20 ARG HH11 1 1
7 19044 2 1 21 ARG HH12 H -26.292 -12.711 6.967 1.00 . B B . 20 ARG HH12 1 1
7 19045 2 1 21 ARG HH21 H -24.535 -14.709 4.745 1.00 . B B . 20 ARG HH21 1 1
7 19046 2 1 21 ARG HH22 H -25.536 -14.680 6.158 1.00 . B B . 20 ARG HH22 1 1
7 19047 2 1 21 ARG N N -18.328 -12.259 5.285 1.00 . B B . 20 ARG N 1 1
7 19048 2 1 21 ARG NE N -24.508 -12.262 4.389 1.00 . B B . 20 ARG NE 1 1
7 19049 2 1 21 ARG NH1 N -25.817 -12.226 6.232 1.00 . B B . 20 ARG NH1 1 1
7 19050 2 1 21 ARG NH2 N -25.061 -14.196 5.423 1.00 . B B . 20 ARG NH2 1 1
7 19051 2 1 21 ARG O O -20.315 -15.063 4.456 1.00 . B B . 20 ARG O 1 1
7 19052 2 1 22 GLU C C -17.397 -15.219 1.651 1.00 . B B . 21 GLU C 1 1
7 19053 2 1 22 GLU CA C -18.798 -15.131 2.260 1.00 . B B . 21 GLU CA 1 1
7 19054 2 1 22 GLU CB C -19.839 -14.932 1.157 1.00 . B B . 21 GLU CB 1 1
7 19055 2 1 22 GLU CD C -20.832 -15.995 -0.876 1.00 . B B . 21 GLU CD 1 1
7 19056 2 1 22 GLU CG C -20.063 -16.254 0.421 1.00 . B B . 21 GLU CG 1 1
7 19057 2 1 22 GLU H H -18.297 -13.193 3.084 1.00 . B B . 21 GLU H 1 1
7 19058 2 1 22 GLU HA H -19.002 -16.048 2.797 1.00 . B B . 21 GLU HA 1 1
7 19059 2 1 22 GLU HB2 H -20.769 -14.601 1.595 1.00 . B B . 21 GLU HB2 1 1
7 19060 2 1 22 GLU HB3 H -19.485 -14.189 0.458 1.00 . B B . 21 GLU HB3 1 1
7 19061 2 1 22 GLU HG2 H -19.108 -16.703 0.192 1.00 . B B . 21 GLU HG2 1 1
7 19062 2 1 22 GLU HG3 H -20.633 -16.923 1.048 1.00 . B B . 21 GLU HG3 1 1
7 19063 2 1 22 GLU N N -18.858 -13.985 3.221 1.00 . B B . 21 GLU N 1 1
7 19064 2 1 22 GLU O O -16.820 -16.285 1.568 1.00 . B B . 21 GLU O 1 1
7 19065 2 1 22 GLU OE1 O -20.997 -14.837 -1.223 1.00 . B B . 21 GLU OE1 1 1
7 19066 2 1 22 GLU OE2 O -21.244 -16.959 -1.500 1.00 . B B . 21 GLU OE2 1 1
7 19067 2 1 23 GLY C C -15.314 -15.318 -0.314 1.00 . B B . 22 GLY C 1 1
7 19068 2 1 23 GLY CA C -15.467 -14.134 0.645 1.00 . B B . 22 GLY CA 1 1
7 19069 2 1 23 GLY H H -17.315 -13.259 1.318 1.00 . B B . 22 GLY H 1 1
7 19070 2 1 23 GLY HA2 H -15.293 -13.207 0.118 1.00 . B B . 22 GLY HA2 1 1
7 19071 2 1 23 GLY HA3 H -14.736 -14.226 1.434 1.00 . B B . 22 GLY HA3 1 1
7 19072 2 1 23 GLY N N -16.839 -14.113 1.236 1.00 . B B . 22 GLY N 1 1
7 19073 2 1 23 GLY O O -14.217 -15.776 -0.563 1.00 . B B . 22 GLY O 1 1
7 19074 2 1 24 ASP C C -15.171 -16.644 -2.823 1.00 . B B . 23 ASP C 1 1
7 19075 2 1 24 ASP CA C -16.271 -16.970 -1.809 1.00 . B B . 23 ASP CA 1 1
7 19076 2 1 24 ASP CB C -17.600 -17.183 -2.541 1.00 . B B . 23 ASP CB 1 1
7 19077 2 1 24 ASP CG C -17.415 -18.216 -3.655 1.00 . B B . 23 ASP CG 1 1
7 19078 2 1 24 ASP H H -17.271 -15.444 -0.641 1.00 . B B . 23 ASP H 1 1
7 19079 2 1 24 ASP HA H -16.007 -17.864 -1.262 1.00 . B B . 23 ASP HA 1 1
7 19080 2 1 24 ASP HB2 H -18.342 -17.540 -1.842 1.00 . B B . 23 ASP HB2 1 1
7 19081 2 1 24 ASP HB3 H -17.929 -16.249 -2.970 1.00 . B B . 23 ASP HB3 1 1
7 19082 2 1 24 ASP N N -16.393 -15.819 -0.862 1.00 . B B . 23 ASP N 1 1
7 19083 2 1 24 ASP O O -14.165 -17.321 -2.902 1.00 . B B . 23 ASP O 1 1
7 19084 2 1 24 ASP OD1 O -16.947 -17.836 -4.716 1.00 . B B . 23 ASP OD1 1 1
7 19085 2 1 24 ASP OD2 O -17.743 -19.369 -3.428 1.00 . B B . 23 ASP OD2 1 1
7 19086 2 1 25 LYS C C -13.310 -14.249 -3.839 1.00 . B B . 24 LYS C 1 1
7 19087 2 1 25 LYS CA C -14.284 -15.193 -4.550 1.00 . B B . 24 LYS CA 1 1
7 19088 2 1 25 LYS CB C -14.928 -14.478 -5.741 1.00 . B B . 24 LYS CB 1 1
7 19089 2 1 25 LYS CD C -16.308 -14.890 -7.816 1.00 . B B . 24 LYS CD 1 1
7 19090 2 1 25 LYS CE C -15.291 -15.390 -8.851 1.00 . B B . 24 LYS CE 1 1
7 19091 2 1 25 LYS CG C -15.944 -15.414 -6.412 1.00 . B B . 24 LYS CG 1 1
7 19092 2 1 25 LYS H H -16.144 -15.041 -3.474 1.00 . B B . 24 LYS H 1 1
7 19093 2 1 25 LYS HA H -13.752 -16.070 -4.896 1.00 . B B . 24 LYS HA 1 1
7 19094 2 1 25 LYS HB2 H -15.431 -13.587 -5.395 1.00 . B B . 24 LYS HB2 1 1
7 19095 2 1 25 LYS HB3 H -14.164 -14.207 -6.452 1.00 . B B . 24 LYS HB3 1 1
7 19096 2 1 25 LYS HD2 H -17.292 -15.248 -8.084 1.00 . B B . 24 LYS HD2 1 1
7 19097 2 1 25 LYS HD3 H -16.311 -13.810 -7.812 1.00 . B B . 24 LYS HD3 1 1
7 19098 2 1 25 LYS HE2 H -14.319 -14.976 -8.635 1.00 . B B . 24 LYS HE2 1 1
7 19099 2 1 25 LYS HE3 H -15.240 -16.469 -8.814 1.00 . B B . 24 LYS HE3 1 1
7 19100 2 1 25 LYS HG2 H -15.521 -16.407 -6.492 1.00 . B B . 24 LYS HG2 1 1
7 19101 2 1 25 LYS HG3 H -16.837 -15.458 -5.807 1.00 . B B . 24 LYS HG3 1 1
7 19102 2 1 25 LYS HZ1 H -16.140 -14.013 -10.162 1.00 . B B . 24 LYS HZ1 1 1
7 19103 2 1 25 LYS HZ2 H -14.894 -14.943 -10.846 1.00 . B B . 24 LYS HZ2 1 1
7 19104 2 1 25 LYS HZ3 H -16.425 -15.631 -10.582 1.00 . B B . 24 LYS HZ3 1 1
7 19105 2 1 25 LYS N N -15.338 -15.589 -3.573 1.00 . B B . 24 LYS N 1 1
7 19106 2 1 25 LYS NZ N -15.720 -14.962 -10.213 1.00 . B B . 24 LYS NZ 1 1
7 19107 2 1 25 LYS O O -13.532 -13.849 -2.714 1.00 . B B . 24 LYS O 1 1
7 19108 2 1 26 HIS C C -11.161 -11.709 -4.802 1.00 . B B . 25 HIS C 1 1
7 19109 2 1 26 HIS CA C -11.247 -12.935 -3.897 1.00 . B B . 25 HIS CA 1 1
7 19110 2 1 26 HIS CB C -9.882 -13.622 -3.827 1.00 . B B . 25 HIS CB 1 1
7 19111 2 1 26 HIS CD2 C -8.462 -13.377 -6.025 1.00 . B B . 25 HIS CD2 1 1
7 19112 2 1 26 HIS CE1 C -9.312 -15.032 -7.135 1.00 . B B . 25 HIS CE1 1 1
7 19113 2 1 26 HIS CG C -9.411 -13.952 -5.217 1.00 . B B . 25 HIS CG 1 1
7 19114 2 1 26 HIS H H -12.105 -14.202 -5.410 1.00 . B B . 25 HIS H 1 1
7 19115 2 1 26 HIS HA H -11.557 -12.634 -2.905 1.00 . B B . 25 HIS HA 1 1
7 19116 2 1 26 HIS HB2 H -9.171 -12.961 -3.353 1.00 . B B . 25 HIS HB2 1 1
7 19117 2 1 26 HIS HB3 H -9.968 -14.531 -3.252 1.00 . B B . 25 HIS HB3 1 1
7 19118 2 1 26 HIS HD1 H -10.644 -15.619 -5.647 1.00 . B B . 25 HIS HD1 1 1
7 19119 2 1 26 HIS HD2 H -7.855 -12.523 -5.762 1.00 . B B . 25 HIS HD2 1 1
7 19120 2 1 26 HIS HE1 H -9.519 -15.752 -7.913 1.00 . B B . 25 HIS HE1 1 1
7 19121 2 1 26 HIS N N -12.245 -13.875 -4.499 1.00 . B B . 25 HIS N 1 1
7 19122 2 1 26 HIS ND1 N -9.940 -15.006 -5.944 1.00 . B B . 25 HIS ND1 1 1
7 19123 2 1 26 HIS NE2 N -8.401 -14.060 -7.236 1.00 . B B . 25 HIS NE2 1 1
7 19124 2 1 26 HIS O O -10.091 -11.283 -5.193 1.00 . B B . 25 HIS O 1 1
7 19125 2 1 27 LYS C C -13.230 -8.863 -5.387 1.00 . B B . 26 LYS C 1 1
7 19126 2 1 27 LYS CA C -12.318 -9.930 -6.008 1.00 . B B . 26 LYS CA 1 1
7 19127 2 1 27 LYS CB C -12.841 -10.324 -7.397 1.00 . B B . 26 LYS CB 1 1
7 19128 2 1 27 LYS CD C -14.808 -11.312 -8.597 1.00 . B B . 26 LYS CD 1 1
7 19129 2 1 27 LYS CE C -16.330 -11.222 -8.733 1.00 . B B . 26 LYS CE 1 1
7 19130 2 1 27 LYS CG C -14.359 -10.542 -7.352 1.00 . B B . 26 LYS CG 1 1
7 19131 2 1 27 LYS H H -13.131 -11.509 -4.797 1.00 . B B . 26 LYS H 1 1
7 19132 2 1 27 LYS HA H -11.322 -9.529 -6.105 1.00 . B B . 26 LYS HA 1 1
7 19133 2 1 27 LYS HB2 H -12.612 -9.537 -8.101 1.00 . B B . 26 LYS HB2 1 1
7 19134 2 1 27 LYS HB3 H -12.359 -11.237 -7.712 1.00 . B B . 26 LYS HB3 1 1
7 19135 2 1 27 LYS HD2 H -14.341 -10.884 -9.473 1.00 . B B . 26 LYS HD2 1 1
7 19136 2 1 27 LYS HD3 H -14.518 -12.347 -8.504 1.00 . B B . 26 LYS HD3 1 1
7 19137 2 1 27 LYS HE2 H -16.670 -11.948 -9.455 1.00 . B B . 26 LYS HE2 1 1
7 19138 2 1 27 LYS HE3 H -16.789 -11.423 -7.776 1.00 . B B . 26 LYS HE3 1 1
7 19139 2 1 27 LYS HG2 H -14.616 -11.107 -6.468 1.00 . B B . 26 LYS HG2 1 1
7 19140 2 1 27 LYS HG3 H -14.858 -9.585 -7.325 1.00 . B B . 26 LYS HG3 1 1
7 19141 2 1 27 LYS HZ1 H -15.964 -9.473 -9.804 1.00 . B B . 26 LYS HZ1 1 1
7 19142 2 1 27 LYS HZ2 H -17.606 -9.901 -9.713 1.00 . B B . 26 LYS HZ2 1 1
7 19143 2 1 27 LYS HZ3 H -16.823 -9.233 -8.362 1.00 . B B . 26 LYS HZ3 1 1
7 19144 2 1 27 LYS N N -12.292 -11.139 -5.131 1.00 . B B . 26 LYS N 1 1
7 19145 2 1 27 LYS NZ N -16.709 -9.854 -9.187 1.00 . B B . 26 LYS NZ 1 1
7 19146 2 1 27 LYS O O -14.241 -9.174 -4.788 1.00 . B B . 26 LYS O 1 1
7 19147 2 1 28 LEU C C -14.201 -5.632 -6.150 1.00 . B B . 27 LEU C 1 1
7 19148 2 1 28 LEU CA C -13.727 -6.500 -4.984 1.00 . B B . 27 LEU CA 1 1
7 19149 2 1 28 LEU CB C -12.885 -5.660 -4.012 1.00 . B B . 27 LEU CB 1 1
7 19150 2 1 28 LEU CD1 C -14.606 -5.724 -2.145 1.00 . B B . 27 LEU CD1 1 1
7 19151 2 1 28 LEU CD2 C -12.933 -3.844 -2.293 1.00 . B B . 27 LEU CD2 1 1
7 19152 2 1 28 LEU CG C -13.800 -4.818 -3.104 1.00 . B B . 27 LEU CG 1 1
7 19153 2 1 28 LEU H H -12.071 -7.394 -6.043 1.00 . B B . 27 LEU H 1 1
7 19154 2 1 28 LEU HA H -14.585 -6.903 -4.466 1.00 . B B . 27 LEU HA 1 1
7 19155 2 1 28 LEU HB2 H -12.281 -6.318 -3.404 1.00 . B B . 27 LEU HB2 1 1
7 19156 2 1 28 LEU HB3 H -12.238 -5.003 -4.574 1.00 . B B . 27 LEU HB3 1 1
7 19157 2 1 28 LEU HD11 H -14.061 -6.636 -1.948 1.00 . B B . 27 LEU HD11 1 1
7 19158 2 1 28 LEU HD12 H -14.783 -5.208 -1.210 1.00 . B B . 27 LEU HD12 1 1
7 19159 2 1 28 LEU HD13 H -15.557 -5.967 -2.597 1.00 . B B . 27 LEU HD13 1 1
7 19160 2 1 28 LEU HD21 H -12.271 -3.310 -2.958 1.00 . B B . 27 LEU HD21 1 1
7 19161 2 1 28 LEU HD22 H -13.569 -3.141 -1.777 1.00 . B B . 27 LEU HD22 1 1
7 19162 2 1 28 LEU HD23 H -12.349 -4.397 -1.571 1.00 . B B . 27 LEU HD23 1 1
7 19163 2 1 28 LEU HG H -14.487 -4.254 -3.719 1.00 . B B . 27 LEU HG 1 1
7 19164 2 1 28 LEU N N -12.885 -7.609 -5.542 1.00 . B B . 27 LEU N 1 1
7 19165 2 1 28 LEU O O -13.467 -5.404 -7.091 1.00 . B B . 27 LEU O 1 1
7 19166 2 1 29 LYS C C -15.720 -2.824 -6.911 1.00 . B B . 28 LYS C 1 1
7 19167 2 1 29 LYS CA C -15.926 -4.308 -7.240 1.00 . B B . 28 LYS CA 1 1
7 19168 2 1 29 LYS CB C -17.419 -4.595 -7.468 1.00 . B B . 28 LYS CB 1 1
7 19169 2 1 29 LYS CD C -19.182 -4.745 -9.253 1.00 . B B . 28 LYS CD 1 1
7 19170 2 1 29 LYS CE C -20.294 -4.234 -8.337 1.00 . B B . 28 LYS CE 1 1
7 19171 2 1 29 LYS CG C -17.848 -4.100 -8.860 1.00 . B B . 28 LYS CG 1 1
7 19172 2 1 29 LYS H H -16.001 -5.349 -5.347 1.00 . B B . 28 LYS H 1 1
7 19173 2 1 29 LYS HA H -15.370 -4.551 -8.134 1.00 . B B . 28 LYS HA 1 1
7 19174 2 1 29 LYS HB2 H -17.591 -5.659 -7.394 1.00 . B B . 28 LYS HB2 1 1
7 19175 2 1 29 LYS HB3 H -18.000 -4.086 -6.714 1.00 . B B . 28 LYS HB3 1 1
7 19176 2 1 29 LYS HD2 H -19.415 -4.491 -10.276 1.00 . B B . 28 LYS HD2 1 1
7 19177 2 1 29 LYS HD3 H -19.106 -5.818 -9.159 1.00 . B B . 28 LYS HD3 1 1
7 19178 2 1 29 LYS HE2 H -20.186 -4.676 -7.358 1.00 . B B . 28 LYS HE2 1 1
7 19179 2 1 29 LYS HE3 H -20.229 -3.159 -8.256 1.00 . B B . 28 LYS HE3 1 1
7 19180 2 1 29 LYS HG2 H -17.962 -3.026 -8.839 1.00 . B B . 28 LYS HG2 1 1
7 19181 2 1 29 LYS HG3 H -17.100 -4.366 -9.592 1.00 . B B . 28 LYS HG3 1 1
7 19182 2 1 29 LYS HZ1 H -21.589 -4.509 -9.944 1.00 . B B . 28 LYS HZ1 1 1
7 19183 2 1 29 LYS HZ2 H -21.836 -5.595 -8.661 1.00 . B B . 28 LYS HZ2 1 1
7 19184 2 1 29 LYS HZ3 H -22.353 -3.986 -8.519 1.00 . B B . 28 LYS HZ3 1 1
7 19185 2 1 29 LYS N N -15.420 -5.152 -6.111 1.00 . B B . 28 LYS N 1 1
7 19186 2 1 29 LYS NZ N -21.618 -4.609 -8.908 1.00 . B B . 28 LYS NZ 1 1
7 19187 2 1 29 LYS O O -15.638 -2.436 -5.763 1.00 . B B . 28 LYS O 1 1
7 19188 2 1 30 LYS C C -16.600 0.033 -6.861 1.00 . B B . 29 LYS C 1 1
7 19189 2 1 30 LYS CA C -15.435 -0.536 -7.682 1.00 . B B . 29 LYS CA 1 1
7 19190 2 1 30 LYS CB C -15.382 0.178 -9.042 1.00 . B B . 29 LYS CB 1 1
7 19191 2 1 30 LYS CD C -16.739 0.523 -11.127 1.00 . B B . 29 LYS CD 1 1
7 19192 2 1 30 LYS CE C -17.721 -0.134 -12.099 1.00 . B B . 29 LYS CE 1 1
7 19193 2 1 30 LYS CG C -16.395 -0.461 -10.005 1.00 . B B . 29 LYS CG 1 1
7 19194 2 1 30 LYS H H -15.705 -2.337 -8.831 1.00 . B B . 29 LYS H 1 1
7 19195 2 1 30 LYS HA H -14.504 -0.366 -7.161 1.00 . B B . 29 LYS HA 1 1
7 19196 2 1 30 LYS HB2 H -15.613 1.228 -8.912 1.00 . B B . 29 LYS HB2 1 1
7 19197 2 1 30 LYS HB3 H -14.389 0.082 -9.457 1.00 . B B . 29 LYS HB3 1 1
7 19198 2 1 30 LYS HD2 H -17.190 1.408 -10.703 1.00 . B B . 29 LYS HD2 1 1
7 19199 2 1 30 LYS HD3 H -15.839 0.796 -11.657 1.00 . B B . 29 LYS HD3 1 1
7 19200 2 1 30 LYS HE2 H -17.849 0.499 -12.965 1.00 . B B . 29 LYS HE2 1 1
7 19201 2 1 30 LYS HE3 H -17.333 -1.094 -12.409 1.00 . B B . 29 LYS HE3 1 1
7 19202 2 1 30 LYS HG2 H -15.967 -1.357 -10.431 1.00 . B B . 29 LYS HG2 1 1
7 19203 2 1 30 LYS HG3 H -17.296 -0.715 -9.469 1.00 . B B . 29 LYS HG3 1 1
7 19204 2 1 30 LYS HZ1 H -19.219 0.477 -10.788 1.00 . B B . 29 LYS HZ1 1 1
7 19205 2 1 30 LYS HZ2 H -19.789 -0.374 -12.140 1.00 . B B . 29 LYS HZ2 1 1
7 19206 2 1 30 LYS HZ3 H -19.019 -1.209 -10.875 1.00 . B B . 29 LYS HZ3 1 1
7 19207 2 1 30 LYS N N -15.636 -1.997 -7.915 1.00 . B B . 29 LYS N 1 1
7 19208 2 1 30 LYS NZ N -19.036 -0.325 -11.425 1.00 . B B . 29 LYS NZ 1 1
7 19209 2 1 30 LYS O O -16.417 0.875 -6.005 1.00 . B B . 29 LYS O 1 1
7 19210 2 1 31 SER C C -18.834 -0.144 -4.888 1.00 . B B . 30 SER C 1 1
7 19211 2 1 31 SER CA C -18.976 0.118 -6.391 1.00 . B B . 30 SER CA 1 1
7 19212 2 1 31 SER CB C -20.235 -0.579 -6.906 1.00 . B B . 30 SER CB 1 1
7 19213 2 1 31 SER H H -17.919 -1.073 -7.839 1.00 . B B . 30 SER H 1 1
7 19214 2 1 31 SER HA H -19.068 1.180 -6.567 1.00 . B B . 30 SER HA 1 1
7 19215 2 1 31 SER HB2 H -20.285 -1.580 -6.510 1.00 . B B . 30 SER HB2 1 1
7 19216 2 1 31 SER HB3 H -21.108 -0.025 -6.587 1.00 . B B . 30 SER HB3 1 1
7 19217 2 1 31 SER HG H -20.712 -1.393 -8.608 1.00 . B B . 30 SER HG 1 1
7 19218 2 1 31 SER N N -17.795 -0.407 -7.131 1.00 . B B . 30 SER N 1 1
7 19219 2 1 31 SER O O -19.145 0.702 -4.063 1.00 . B B . 30 SER O 1 1
7 19220 2 1 31 SER OG O -20.189 -0.639 -8.325 1.00 . B B . 30 SER OG 1 1
7 19221 2 1 32 GLU C C -16.981 -0.924 -2.525 1.00 . B B . 31 GLU C 1 1
7 19222 2 1 32 GLU CA C -18.236 -1.611 -3.063 1.00 . B B . 31 GLU CA 1 1
7 19223 2 1 32 GLU CB C -18.140 -3.130 -2.851 1.00 . B B . 31 GLU CB 1 1
7 19224 2 1 32 GLU CD C -20.308 -3.285 -4.101 1.00 . B B . 31 GLU CD 1 1
7 19225 2 1 32 GLU CG C -19.541 -3.755 -2.863 1.00 . B B . 31 GLU CG 1 1
7 19226 2 1 32 GLU H H -18.121 -1.973 -5.194 1.00 . B B . 31 GLU H 1 1
7 19227 2 1 32 GLU HA H -19.118 -1.220 -2.574 1.00 . B B . 31 GLU HA 1 1
7 19228 2 1 32 GLU HB2 H -17.549 -3.564 -3.644 1.00 . B B . 31 GLU HB2 1 1
7 19229 2 1 32 GLU HB3 H -17.669 -3.335 -1.900 1.00 . B B . 31 GLU HB3 1 1
7 19230 2 1 32 GLU HG2 H -19.453 -4.831 -2.882 1.00 . B B . 31 GLU HG2 1 1
7 19231 2 1 32 GLU HG3 H -20.077 -3.454 -1.975 1.00 . B B . 31 GLU HG3 1 1
7 19232 2 1 32 GLU N N -18.372 -1.309 -4.517 1.00 . B B . 31 GLU N 1 1
7 19233 2 1 32 GLU O O -16.983 -0.347 -1.457 1.00 . B B . 31 GLU O 1 1
7 19234 2 1 32 GLU OE1 O -20.175 -3.922 -5.132 1.00 . B B . 31 GLU OE1 1 1
7 19235 2 1 32 GLU OE2 O -21.014 -2.295 -3.996 1.00 . B B . 31 GLU OE2 1 1
7 19236 2 1 33 LEU C C -14.968 1.156 -2.524 1.00 . B B . 32 LEU C 1 1
7 19237 2 1 33 LEU CA C -14.660 -0.311 -2.811 1.00 . B B . 32 LEU CA 1 1
7 19238 2 1 33 LEU CB C -13.582 -0.424 -3.898 1.00 . B B . 32 LEU CB 1 1
7 19239 2 1 33 LEU CD1 C -11.859 0.042 -2.123 1.00 . B B . 32 LEU CD1 1 1
7 19240 2 1 33 LEU CD2 C -11.243 0.163 -4.549 1.00 . B B . 32 LEU CD2 1 1
7 19241 2 1 33 LEU CG C -12.354 0.421 -3.526 1.00 . B B . 32 LEU CG 1 1
7 19242 2 1 33 LEU H H -15.931 -1.434 -4.135 1.00 . B B . 32 LEU H 1 1
7 19243 2 1 33 LEU HA H -14.319 -0.777 -1.899 1.00 . B B . 32 LEU HA 1 1
7 19244 2 1 33 LEU HB2 H -13.287 -1.458 -4.000 1.00 . B B . 32 LEU HB2 1 1
7 19245 2 1 33 LEU HB3 H -13.984 -0.074 -4.837 1.00 . B B . 32 LEU HB3 1 1
7 19246 2 1 33 LEU HD11 H -11.933 -1.028 -1.989 1.00 . B B . 32 LEU HD11 1 1
7 19247 2 1 33 LEU HD12 H -10.829 0.349 -2.006 1.00 . B B . 32 LEU HD12 1 1
7 19248 2 1 33 LEU HD13 H -12.465 0.540 -1.381 1.00 . B B . 32 LEU HD13 1 1
7 19249 2 1 33 LEU HD21 H -11.014 -0.892 -4.573 1.00 . B B . 32 LEU HD21 1 1
7 19250 2 1 33 LEU HD22 H -11.573 0.483 -5.527 1.00 . B B . 32 LEU HD22 1 1
7 19251 2 1 33 LEU HD23 H -10.360 0.717 -4.268 1.00 . B B . 32 LEU HD23 1 1
7 19252 2 1 33 LEU HG H -12.618 1.469 -3.542 1.00 . B B . 32 LEU HG 1 1
7 19253 2 1 33 LEU N N -15.909 -0.972 -3.270 1.00 . B B . 32 LEU N 1 1
7 19254 2 1 33 LEU O O -14.502 1.712 -1.549 1.00 . B B . 32 LEU O 1 1
7 19255 2 1 34 LYS C C -16.562 3.396 -1.706 1.00 . B B . 33 LYS C 1 1
7 19256 2 1 34 LYS CA C -16.019 3.241 -3.121 1.00 . B B . 33 LYS CA 1 1
7 19257 2 1 34 LYS CB C -17.054 3.738 -4.135 1.00 . B B . 33 LYS CB 1 1
7 19258 2 1 34 LYS CD C -18.041 5.763 -5.216 1.00 . B B . 33 LYS CD 1 1
7 19259 2 1 34 LYS CE C -17.882 7.274 -5.394 1.00 . B B . 33 LYS CE 1 1
7 19260 2 1 34 LYS CG C -17.072 5.269 -4.140 1.00 . B B . 33 LYS CG 1 1
7 19261 2 1 34 LYS H H -16.084 1.365 -4.165 1.00 . B B . 33 LYS H 1 1
7 19262 2 1 34 LYS HA H -15.101 3.797 -3.234 1.00 . B B . 33 LYS HA 1 1
7 19263 2 1 34 LYS HB2 H -16.794 3.378 -5.120 1.00 . B B . 33 LYS HB2 1 1
7 19264 2 1 34 LYS HB3 H -18.031 3.370 -3.863 1.00 . B B . 33 LYS HB3 1 1
7 19265 2 1 34 LYS HD2 H -17.825 5.265 -6.150 1.00 . B B . 33 LYS HD2 1 1
7 19266 2 1 34 LYS HD3 H -19.055 5.543 -4.916 1.00 . B B . 33 LYS HD3 1 1
7 19267 2 1 34 LYS HE2 H -16.848 7.504 -5.606 1.00 . B B . 33 LYS HE2 1 1
7 19268 2 1 34 LYS HE3 H -18.501 7.607 -6.214 1.00 . B B . 33 LYS HE3 1 1
7 19269 2 1 34 LYS HG2 H -17.393 5.628 -3.172 1.00 . B B . 33 LYS HG2 1 1
7 19270 2 1 34 LYS HG3 H -16.081 5.640 -4.353 1.00 . B B . 33 LYS HG3 1 1
7 19271 2 1 34 LYS HZ1 H -18.526 7.262 -3.414 1.00 . B B . 33 LYS HZ1 1 1
7 19272 2 1 34 LYS HZ2 H -17.523 8.575 -3.809 1.00 . B B . 33 LYS HZ2 1 1
7 19273 2 1 34 LYS HZ3 H -19.139 8.550 -4.332 1.00 . B B . 33 LYS HZ3 1 1
7 19274 2 1 34 LYS N N -15.728 1.806 -3.367 1.00 . B B . 33 LYS N 1 1
7 19275 2 1 34 LYS NZ N -18.299 7.968 -4.143 1.00 . B B . 33 LYS NZ 1 1
7 19276 2 1 34 LYS O O -16.031 4.135 -0.901 1.00 . B B . 33 LYS O 1 1
7 19277 2 1 35 GLU C C -17.074 2.676 1.007 1.00 . B B . 34 GLU C 1 1
7 19278 2 1 35 GLU CA C -18.203 2.824 -0.022 1.00 . B B . 34 GLU CA 1 1
7 19279 2 1 35 GLU CB C -19.253 1.732 0.198 1.00 . B B . 34 GLU CB 1 1
7 19280 2 1 35 GLU CD C -21.411 0.793 -0.640 1.00 . B B . 34 GLU CD 1 1
7 19281 2 1 35 GLU CG C -20.452 1.982 -0.720 1.00 . B B . 34 GLU CG 1 1
7 19282 2 1 35 GLU H H -18.047 2.130 -2.072 1.00 . B B . 34 GLU H 1 1
7 19283 2 1 35 GLU HA H -18.657 3.798 0.087 1.00 . B B . 34 GLU HA 1 1
7 19284 2 1 35 GLU HB2 H -18.821 0.768 -0.027 1.00 . B B . 34 GLU HB2 1 1
7 19285 2 1 35 GLU HB3 H -19.581 1.750 1.227 1.00 . B B . 34 GLU HB3 1 1
7 19286 2 1 35 GLU HG2 H -20.963 2.880 -0.406 1.00 . B B . 34 GLU HG2 1 1
7 19287 2 1 35 GLU HG3 H -20.109 2.099 -1.737 1.00 . B B . 34 GLU HG3 1 1
7 19288 2 1 35 GLU N N -17.627 2.705 -1.396 1.00 . B B . 34 GLU N 1 1
7 19289 2 1 35 GLU O O -17.073 3.325 2.033 1.00 . B B . 34 GLU O 1 1
7 19290 2 1 35 GLU OE1 O -21.219 -0.040 0.230 1.00 . B B . 34 GLU OE1 1 1
7 19291 2 1 35 GLU OE2 O -22.322 0.737 -1.450 1.00 . B B . 34 GLU OE2 1 1
7 19292 2 1 36 LEU C C -14.182 2.992 1.761 1.00 . B B . 35 LEU C 1 1
7 19293 2 1 36 LEU CA C -14.974 1.676 1.697 1.00 . B B . 35 LEU CA 1 1
7 19294 2 1 36 LEU CB C -14.067 0.505 1.233 1.00 . B B . 35 LEU CB 1 1
7 19295 2 1 36 LEU CD1 C -13.502 -1.905 1.633 1.00 . B B . 35 LEU CD1 1 1
7 19296 2 1 36 LEU CD2 C -13.182 -0.236 3.462 1.00 . B B . 35 LEU CD2 1 1
7 19297 2 1 36 LEU CG C -14.062 -0.631 2.271 1.00 . B B . 35 LEU CG 1 1
7 19298 2 1 36 LEU H H -16.113 1.337 -0.104 1.00 . B B . 35 LEU H 1 1
7 19299 2 1 36 LEU HA H -15.362 1.486 2.687 1.00 . B B . 35 LEU HA 1 1
7 19300 2 1 36 LEU HB2 H -14.444 0.122 0.296 1.00 . B B . 35 LEU HB2 1 1
7 19301 2 1 36 LEU HB3 H -13.053 0.853 1.087 1.00 . B B . 35 LEU HB3 1 1
7 19302 2 1 36 LEU HD11 H -12.545 -1.690 1.182 1.00 . B B . 35 LEU HD11 1 1
7 19303 2 1 36 LEU HD12 H -13.381 -2.663 2.392 1.00 . B B . 35 LEU HD12 1 1
7 19304 2 1 36 LEU HD13 H -14.186 -2.259 0.876 1.00 . B B . 35 LEU HD13 1 1
7 19305 2 1 36 LEU HD21 H -12.196 0.028 3.109 1.00 . B B . 35 LEU HD21 1 1
7 19306 2 1 36 LEU HD22 H -13.620 0.610 3.970 1.00 . B B . 35 LEU HD22 1 1
7 19307 2 1 36 LEU HD23 H -13.107 -1.068 4.147 1.00 . B B . 35 LEU HD23 1 1
7 19308 2 1 36 LEU HG H -15.071 -0.817 2.611 1.00 . B B . 35 LEU HG 1 1
7 19309 2 1 36 LEU N N -16.105 1.842 0.736 1.00 . B B . 35 LEU N 1 1
7 19310 2 1 36 LEU O O -13.897 3.494 2.829 1.00 . B B . 35 LEU O 1 1
7 19311 2 1 37 ILE C C -13.838 5.864 1.550 1.00 . B B . 36 ILE C 1 1
7 19312 2 1 37 ILE CA C -13.092 4.859 0.670 1.00 . B B . 36 ILE CA 1 1
7 19313 2 1 37 ILE CB C -12.999 5.412 -0.757 1.00 . B B . 36 ILE CB 1 1
7 19314 2 1 37 ILE CD1 C -12.224 4.879 -3.085 1.00 . B B . 36 ILE CD1 1 1
7 19315 2 1 37 ILE CG1 C -12.202 4.428 -1.622 1.00 . B B . 36 ILE CG1 1 1
7 19316 2 1 37 ILE CG2 C -12.286 6.769 -0.731 1.00 . B B . 36 ILE CG2 1 1
7 19317 2 1 37 ILE H H -14.083 3.178 -0.222 1.00 . B B . 36 ILE H 1 1
7 19318 2 1 37 ILE HA H -12.089 4.716 1.047 1.00 . B B . 36 ILE HA 1 1
7 19319 2 1 37 ILE HB H -13.993 5.533 -1.163 1.00 . B B . 36 ILE HB 1 1
7 19320 2 1 37 ILE HD11 H -13.223 5.188 -3.353 1.00 . B B . 36 ILE HD11 1 1
7 19321 2 1 37 ILE HD12 H -11.544 5.708 -3.216 1.00 . B B . 36 ILE HD12 1 1
7 19322 2 1 37 ILE HD13 H -11.918 4.060 -3.718 1.00 . B B . 36 ILE HD13 1 1
7 19323 2 1 37 ILE HG12 H -11.180 4.392 -1.273 1.00 . B B . 36 ILE HG12 1 1
7 19324 2 1 37 ILE HG13 H -12.642 3.445 -1.545 1.00 . B B . 36 ILE HG13 1 1
7 19325 2 1 37 ILE HG21 H -11.360 6.678 -0.182 1.00 . B B . 36 ILE HG21 1 1
7 19326 2 1 37 ILE HG22 H -12.074 7.087 -1.741 1.00 . B B . 36 ILE HG22 1 1
7 19327 2 1 37 ILE HG23 H -12.918 7.500 -0.251 1.00 . B B . 36 ILE HG23 1 1
7 19328 2 1 37 ILE N N -13.841 3.571 0.641 1.00 . B B . 36 ILE N 1 1
7 19329 2 1 37 ILE O O -13.240 6.641 2.268 1.00 . B B . 36 ILE O 1 1
7 19330 2 1 38 ASN C C -15.703 6.613 3.787 1.00 . B B . 37 ASN C 1 1
7 19331 2 1 38 ASN CA C -15.932 6.840 2.289 1.00 . B B . 37 ASN CA 1 1
7 19332 2 1 38 ASN CB C -17.418 6.654 1.978 1.00 . B B . 37 ASN CB 1 1
7 19333 2 1 38 ASN CG C -18.218 7.802 2.599 1.00 . B B . 37 ASN CG 1 1
7 19334 2 1 38 ASN H H -15.599 5.245 0.881 1.00 . B B . 37 ASN H 1 1
7 19335 2 1 38 ASN HA H -15.639 7.844 2.021 1.00 . B B . 37 ASN HA 1 1
7 19336 2 1 38 ASN HB2 H -17.563 6.651 0.907 1.00 . B B . 37 ASN HB2 1 1
7 19337 2 1 38 ASN HB3 H -17.758 5.716 2.390 1.00 . B B . 37 ASN HB3 1 1
7 19338 2 1 38 ASN HD21 H -19.465 6.599 3.568 1.00 . B B . 37 ASN HD21 1 1
7 19339 2 1 38 ASN HD22 H -19.743 8.260 3.784 1.00 . B B . 37 ASN HD22 1 1
7 19340 2 1 38 ASN N N -15.140 5.870 1.481 1.00 . B B . 37 ASN N 1 1
7 19341 2 1 38 ASN ND2 N -19.226 7.531 3.382 1.00 . B B . 37 ASN ND2 1 1
7 19342 2 1 38 ASN O O -15.864 7.513 4.587 1.00 . B B . 37 ASN O 1 1
7 19343 2 1 38 ASN OD1 O -17.922 8.958 2.368 1.00 . B B . 37 ASN OD1 1 1
7 19344 2 1 39 ASN C C -13.702 4.607 5.857 1.00 . B B . 38 ASN C 1 1
7 19345 2 1 39 ASN CA C -15.131 5.103 5.624 1.00 . B B . 38 ASN CA 1 1
7 19346 2 1 39 ASN CB C -16.106 4.002 6.048 1.00 . B B . 38 ASN CB 1 1
7 19347 2 1 39 ASN CG C -17.543 4.470 5.812 1.00 . B B . 38 ASN CG 1 1
7 19348 2 1 39 ASN H H -15.243 4.701 3.506 1.00 . B B . 38 ASN H 1 1
7 19349 2 1 39 ASN HA H -15.309 5.978 6.235 1.00 . B B . 38 ASN HA 1 1
7 19350 2 1 39 ASN HB2 H -15.918 3.111 5.467 1.00 . B B . 38 ASN HB2 1 1
7 19351 2 1 39 ASN HB3 H -15.970 3.783 7.097 1.00 . B B . 38 ASN HB3 1 1
7 19352 2 1 39 ASN HD21 H -17.582 3.855 3.925 1.00 . B B . 38 ASN HD21 1 1
7 19353 2 1 39 ASN HD22 H -19.011 4.584 4.479 1.00 . B B . 38 ASN HD22 1 1
7 19354 2 1 39 ASN N N -15.350 5.411 4.173 1.00 . B B . 38 ASN N 1 1
7 19355 2 1 39 ASN ND2 N -18.091 4.288 4.641 1.00 . B B . 38 ASN ND2 1 1
7 19356 2 1 39 ASN O O -13.314 4.335 6.976 1.00 . B B . 38 ASN O 1 1
7 19357 2 1 39 ASN OD1 O -18.175 5.005 6.701 1.00 . B B . 38 ASN OD1 1 1
7 19358 2 1 40 GLU C C -10.515 5.117 5.016 1.00 . B B . 39 GLU C 1 1
7 19359 2 1 40 GLU CA C -11.518 3.957 5.001 1.00 . B B . 39 GLU CA 1 1
7 19360 2 1 40 GLU CB C -11.179 3.015 3.840 1.00 . B B . 39 GLU CB 1 1
7 19361 2 1 40 GLU CD C -9.444 1.456 2.946 1.00 . B B . 39 GLU CD 1 1
7 19362 2 1 40 GLU CG C -9.947 2.181 4.195 1.00 . B B . 39 GLU CG 1 1
7 19363 2 1 40 GLU H H -13.249 4.672 3.920 1.00 . B B . 39 GLU H 1 1
7 19364 2 1 40 GLU HA H -11.443 3.409 5.931 1.00 . B B . 39 GLU HA 1 1
7 19365 2 1 40 GLU HB2 H -12.015 2.358 3.656 1.00 . B B . 39 GLU HB2 1 1
7 19366 2 1 40 GLU HB3 H -10.974 3.595 2.953 1.00 . B B . 39 GLU HB3 1 1
7 19367 2 1 40 GLU HG2 H -9.169 2.828 4.575 1.00 . B B . 39 GLU HG2 1 1
7 19368 2 1 40 GLU HG3 H -10.211 1.453 4.948 1.00 . B B . 39 GLU HG3 1 1
7 19369 2 1 40 GLU N N -12.917 4.463 4.818 1.00 . B B . 39 GLU N 1 1
7 19370 2 1 40 GLU O O -9.505 5.055 5.688 1.00 . B B . 39 GLU O 1 1
7 19371 2 1 40 GLU OE1 O -9.217 2.122 1.949 1.00 . B B . 39 GLU OE1 1 1
7 19372 2 1 40 GLU OE2 O -9.296 0.247 3.007 1.00 . B B . 39 GLU OE2 1 1
7 19373 2 1 41 LEU C C -10.604 8.632 4.594 1.00 . B B . 40 LEU C 1 1
7 19374 2 1 41 LEU CA C -9.846 7.346 4.252 1.00 . B B . 40 LEU CA 1 1
7 19375 2 1 41 LEU CB C -9.242 7.476 2.851 1.00 . B B . 40 LEU CB 1 1
7 19376 2 1 41 LEU CD1 C -8.162 6.236 0.970 1.00 . B B . 40 LEU CD1 1 1
7 19377 2 1 41 LEU CD2 C -7.359 5.872 3.315 1.00 . B B . 40 LEU CD2 1 1
7 19378 2 1 41 LEU CG C -8.590 6.150 2.438 1.00 . B B . 40 LEU CG 1 1
7 19379 2 1 41 LEU H H -11.608 6.197 3.753 1.00 . B B . 40 LEU H 1 1
7 19380 2 1 41 LEU HA H -9.051 7.209 4.971 1.00 . B B . 40 LEU HA 1 1
7 19381 2 1 41 LEU HB2 H -10.023 7.725 2.147 1.00 . B B . 40 LEU HB2 1 1
7 19382 2 1 41 LEU HB3 H -8.498 8.257 2.851 1.00 . B B . 40 LEU HB3 1 1
7 19383 2 1 41 LEU HD11 H -7.538 7.105 0.829 1.00 . B B . 40 LEU HD11 1 1
7 19384 2 1 41 LEU HD12 H -7.608 5.348 0.705 1.00 . B B . 40 LEU HD12 1 1
7 19385 2 1 41 LEU HD13 H -9.038 6.315 0.343 1.00 . B B . 40 LEU HD13 1 1
7 19386 2 1 41 LEU HD21 H -6.807 6.787 3.471 1.00 . B B . 40 LEU HD21 1 1
7 19387 2 1 41 LEU HD22 H -7.676 5.477 4.268 1.00 . B B . 40 LEU HD22 1 1
7 19388 2 1 41 LEU HD23 H -6.722 5.149 2.826 1.00 . B B . 40 LEU HD23 1 1
7 19389 2 1 41 LEU HG H -9.306 5.349 2.554 1.00 . B B . 40 LEU HG 1 1
7 19390 2 1 41 LEU N N -10.785 6.173 4.284 1.00 . B B . 40 LEU N 1 1
7 19391 2 1 41 LEU O O -10.317 9.691 4.072 1.00 . B B . 40 LEU O 1 1
7 19392 2 1 42 SER C C -11.474 10.707 6.668 1.00 . B B . 41 SER C 1 1
7 19393 2 1 42 SER CA C -12.348 9.765 5.836 1.00 . B B . 41 SER CA 1 1
7 19394 2 1 42 SER CB C -13.573 9.356 6.655 1.00 . B B . 41 SER CB 1 1
7 19395 2 1 42 SER H H -11.788 7.685 5.873 1.00 . B B . 41 SER H 1 1
7 19396 2 1 42 SER HA H -12.671 10.271 4.939 1.00 . B B . 41 SER HA 1 1
7 19397 2 1 42 SER HB2 H -14.223 10.205 6.783 1.00 . B B . 41 SER HB2 1 1
7 19398 2 1 42 SER HB3 H -14.107 8.571 6.135 1.00 . B B . 41 SER HB3 1 1
7 19399 2 1 42 SER HG H -12.191 8.910 7.951 1.00 . B B . 41 SER HG 1 1
7 19400 2 1 42 SER N N -11.571 8.549 5.464 1.00 . B B . 41 SER N 1 1
7 19401 2 1 42 SER O O -11.701 11.900 6.713 1.00 . B B . 41 SER O 1 1
7 19402 2 1 42 SER OG O -13.151 8.894 7.932 1.00 . B B . 41 SER OG 1 1
7 19403 2 1 43 HIS C C -8.668 11.876 7.271 1.00 . B B . 42 HIS C 1 1
7 19404 2 1 43 HIS CA C -9.599 11.051 8.166 1.00 . B B . 42 HIS CA 1 1
7 19405 2 1 43 HIS CB C -8.763 10.171 9.096 1.00 . B B . 42 HIS CB 1 1
7 19406 2 1 43 HIS CD2 C -9.734 7.777 9.578 1.00 . B B . 42 HIS CD2 1 1
7 19407 2 1 43 HIS CE1 C -11.227 8.333 11.048 1.00 . B B . 42 HIS CE1 1 1
7 19408 2 1 43 HIS CG C -9.650 9.138 9.736 1.00 . B B . 42 HIS CG 1 1
7 19409 2 1 43 HIS H H -10.309 9.220 7.284 1.00 . B B . 42 HIS H 1 1
7 19410 2 1 43 HIS HA H -10.209 11.717 8.757 1.00 . B B . 42 HIS HA 1 1
7 19411 2 1 43 HIS HB2 H -7.988 9.679 8.527 1.00 . B B . 42 HIS HB2 1 1
7 19412 2 1 43 HIS HB3 H -8.312 10.783 9.864 1.00 . B B . 42 HIS HB3 1 1
7 19413 2 1 43 HIS HD1 H -10.806 10.370 11.013 1.00 . B B . 42 HIS HD1 1 1
7 19414 2 1 43 HIS HD2 H -9.120 7.188 8.912 1.00 . B B . 42 HIS HD2 1 1
7 19415 2 1 43 HIS HE1 H -12.024 8.285 11.775 1.00 . B B . 42 HIS HE1 1 1
7 19416 2 1 43 HIS N N -10.480 10.184 7.332 1.00 . B B . 42 HIS N 1 1
7 19417 2 1 43 HIS ND1 N -10.611 9.470 10.678 1.00 . B B . 42 HIS ND1 1 1
7 19418 2 1 43 HIS NE2 N -10.731 7.270 10.407 1.00 . B B . 42 HIS NE2 1 1
7 19419 2 1 43 HIS O O -8.452 13.049 7.503 1.00 . B B . 42 HIS O 1 1
7 19420 2 1 44 PHE C C -7.982 12.907 4.403 1.00 . B B . 43 PHE C 1 1
7 19421 2 1 44 PHE CA C -7.180 12.028 5.365 1.00 . B B . 43 PHE CA 1 1
7 19422 2 1 44 PHE CB C -6.323 11.043 4.570 1.00 . B B . 43 PHE CB 1 1
7 19423 2 1 44 PHE CD1 C -4.217 10.869 5.948 1.00 . B B . 43 PHE CD1 1 1
7 19424 2 1 44 PHE CD2 C -5.780 9.015 5.964 1.00 . B B . 43 PHE CD2 1 1
7 19425 2 1 44 PHE CE1 C -3.380 10.171 6.826 1.00 . B B . 43 PHE CE1 1 1
7 19426 2 1 44 PHE CE2 C -4.942 8.317 6.842 1.00 . B B . 43 PHE CE2 1 1
7 19427 2 1 44 PHE CG C -5.418 10.290 5.516 1.00 . B B . 43 PHE CG 1 1
7 19428 2 1 44 PHE CZ C -3.742 8.895 7.273 1.00 . B B . 43 PHE CZ 1 1
7 19429 2 1 44 PHE H H -8.284 10.325 6.092 1.00 . B B . 43 PHE H 1 1
7 19430 2 1 44 PHE HA H -6.537 12.654 5.966 1.00 . B B . 43 PHE HA 1 1
7 19431 2 1 44 PHE HB2 H -6.965 10.345 4.051 1.00 . B B . 43 PHE HB2 1 1
7 19432 2 1 44 PHE HB3 H -5.724 11.583 3.852 1.00 . B B . 43 PHE HB3 1 1
7 19433 2 1 44 PHE HD1 H -3.936 11.853 5.605 1.00 . B B . 43 PHE HD1 1 1
7 19434 2 1 44 PHE HD2 H -6.705 8.569 5.632 1.00 . B B . 43 PHE HD2 1 1
7 19435 2 1 44 PHE HE1 H -2.454 10.616 7.158 1.00 . B B . 43 PHE HE1 1 1
7 19436 2 1 44 PHE HE2 H -5.222 7.333 7.188 1.00 . B B . 43 PHE HE2 1 1
7 19437 2 1 44 PHE HZ H -3.097 8.358 7.951 1.00 . B B . 43 PHE HZ 1 1
7 19438 2 1 44 PHE N N -8.105 11.274 6.259 1.00 . B B . 43 PHE N 1 1
7 19439 2 1 44 PHE O O -7.481 13.875 3.867 1.00 . B B . 43 PHE O 1 1
7 19440 2 1 45 LEU C C -9.909 14.870 3.582 1.00 . B B . 44 LEU C 1 1
7 19441 2 1 45 LEU CA C -10.050 13.382 3.230 1.00 . B B . 44 LEU CA 1 1
7 19442 2 1 45 LEU CB C -11.524 12.933 3.354 1.00 . B B . 44 LEU CB 1 1
7 19443 2 1 45 LEU CD1 C -12.129 14.461 1.445 1.00 . B B . 44 LEU CD1 1 1
7 19444 2 1 45 LEU CD2 C -11.685 12.023 0.986 1.00 . B B . 44 LEU CD2 1 1
7 19445 2 1 45 LEU CG C -12.258 13.038 2.001 1.00 . B B . 44 LEU CG 1 1
7 19446 2 1 45 LEU H H -9.605 11.782 4.604 1.00 . B B . 44 LEU H 1 1
7 19447 2 1 45 LEU HA H -9.700 13.219 2.224 1.00 . B B . 44 LEU HA 1 1
7 19448 2 1 45 LEU HB2 H -11.550 11.907 3.690 1.00 . B B . 44 LEU HB2 1 1
7 19449 2 1 45 LEU HB3 H -12.033 13.550 4.081 1.00 . B B . 44 LEU HB3 1 1
7 19450 2 1 45 LEU HD11 H -12.270 15.174 2.243 1.00 . B B . 44 LEU HD11 1 1
7 19451 2 1 45 LEU HD12 H -11.149 14.592 1.010 1.00 . B B . 44 LEU HD12 1 1
7 19452 2 1 45 LEU HD13 H -12.882 14.619 0.687 1.00 . B B . 44 LEU HD13 1 1
7 19453 2 1 45 LEU HD21 H -11.301 11.157 1.507 1.00 . B B . 44 LEU HD21 1 1
7 19454 2 1 45 LEU HD22 H -12.471 11.710 0.316 1.00 . B B . 44 LEU HD22 1 1
7 19455 2 1 45 LEU HD23 H -10.890 12.477 0.411 1.00 . B B . 44 LEU HD23 1 1
7 19456 2 1 45 LEU HG H -13.307 12.824 2.159 1.00 . B B . 44 LEU HG 1 1
7 19457 2 1 45 LEU N N -9.221 12.572 4.169 1.00 . B B . 44 LEU N 1 1
7 19458 2 1 45 LEU O O -10.053 15.736 2.743 1.00 . B B . 44 LEU O 1 1
7 19459 2 1 46 GLU C C -8.113 17.130 4.798 1.00 . B B . 45 GLU C 1 1
7 19460 2 1 46 GLU CA C -9.482 16.596 5.227 1.00 . B B . 45 GLU CA 1 1
7 19461 2 1 46 GLU CB C -9.615 16.705 6.747 1.00 . B B . 45 GLU CB 1 1
7 19462 2 1 46 GLU CD C -11.143 16.348 8.691 1.00 . B B . 45 GLU CD 1 1
7 19463 2 1 46 GLU CG C -11.039 16.334 7.165 1.00 . B B . 45 GLU CG 1 1
7 19464 2 1 46 GLU H H -9.516 14.458 5.482 1.00 . B B . 45 GLU H 1 1
7 19465 2 1 46 GLU HA H -10.255 17.181 4.758 1.00 . B B . 45 GLU HA 1 1
7 19466 2 1 46 GLU HB2 H -8.914 16.032 7.219 1.00 . B B . 45 GLU HB2 1 1
7 19467 2 1 46 GLU HB3 H -9.404 17.718 7.055 1.00 . B B . 45 GLU HB3 1 1
7 19468 2 1 46 GLU HG2 H -11.734 17.050 6.750 1.00 . B B . 45 GLU HG2 1 1
7 19469 2 1 46 GLU HG3 H -11.276 15.347 6.800 1.00 . B B . 45 GLU HG3 1 1
7 19470 2 1 46 GLU N N -9.628 15.170 4.819 1.00 . B B . 45 GLU N 1 1
7 19471 2 1 46 GLU O O -7.982 18.264 4.380 1.00 . B B . 45 GLU O 1 1
7 19472 2 1 46 GLU OE1 O -10.850 15.329 9.295 1.00 . B B . 45 GLU OE1 1 1
7 19473 2 1 46 GLU OE2 O -11.515 17.377 9.231 1.00 . B B . 45 GLU OE2 1 1
7 19474 2 1 47 GLU C C -5.473 16.569 3.037 1.00 . B B . 46 GLU C 1 1
7 19475 2 1 47 GLU CA C -5.721 16.802 4.531 1.00 . B B . 46 GLU CA 1 1
7 19476 2 1 47 GLU CB C -4.678 16.031 5.341 1.00 . B B . 46 GLU CB 1 1
7 19477 2 1 47 GLU CD C -3.762 15.635 7.633 1.00 . B B . 46 GLU CD 1 1
7 19478 2 1 47 GLU CG C -4.837 16.365 6.826 1.00 . B B . 46 GLU CG 1 1
7 19479 2 1 47 GLU H H -7.213 15.427 5.267 1.00 . B B . 46 GLU H 1 1
7 19480 2 1 47 GLU HA H -5.628 17.857 4.747 1.00 . B B . 46 GLU HA 1 1
7 19481 2 1 47 GLU HB2 H -4.818 14.971 5.191 1.00 . B B . 46 GLU HB2 1 1
7 19482 2 1 47 GLU HB3 H -3.688 16.314 5.014 1.00 . B B . 46 GLU HB3 1 1
7 19483 2 1 47 GLU HG2 H -4.733 17.431 6.968 1.00 . B B . 46 GLU HG2 1 1
7 19484 2 1 47 GLU HG3 H -5.813 16.050 7.163 1.00 . B B . 46 GLU HG3 1 1
7 19485 2 1 47 GLU N N -7.088 16.332 4.914 1.00 . B B . 46 GLU N 1 1
7 19486 2 1 47 GLU O O -4.548 15.877 2.658 1.00 . B B . 46 GLU O 1 1
7 19487 2 1 47 GLU OE1 O -3.860 14.425 7.755 1.00 . B B . 46 GLU OE1 1 1
7 19488 2 1 47 GLU OE2 O -2.860 16.299 8.118 1.00 . B B . 46 GLU OE2 1 1
7 19489 2 1 48 ILE C C -5.859 18.370 0.082 1.00 . B B . 47 ILE C 1 1
7 19490 2 1 48 ILE CA C -6.099 16.993 0.707 1.00 . B B . 47 ILE CA 1 1
7 19491 2 1 48 ILE CB C -7.367 16.390 0.095 1.00 . B B . 47 ILE CB 1 1
7 19492 2 1 48 ILE CD1 C -6.551 14.072 0.704 1.00 . B B . 47 ILE CD1 1 1
7 19493 2 1 48 ILE CG1 C -7.717 15.066 0.796 1.00 . B B . 47 ILE CG1 1 1
7 19494 2 1 48 ILE CG2 C -7.152 16.146 -1.403 1.00 . B B . 47 ILE CG2 1 1
7 19495 2 1 48 ILE H H -7.011 17.717 2.525 1.00 . B B . 47 ILE H 1 1
7 19496 2 1 48 ILE HA H -5.254 16.352 0.496 1.00 . B B . 47 ILE HA 1 1
7 19497 2 1 48 ILE HB H -8.183 17.087 0.222 1.00 . B B . 47 ILE HB 1 1
7 19498 2 1 48 ILE HD11 H -6.098 14.123 -0.274 1.00 . B B . 47 ILE HD11 1 1
7 19499 2 1 48 ILE HD12 H -5.814 14.310 1.455 1.00 . B B . 47 ILE HD12 1 1
7 19500 2 1 48 ILE HD13 H -6.922 13.073 0.873 1.00 . B B . 47 ILE HD13 1 1
7 19501 2 1 48 ILE HG12 H -7.933 15.263 1.836 1.00 . B B . 47 ILE HG12 1 1
7 19502 2 1 48 ILE HG13 H -8.589 14.635 0.327 1.00 . B B . 47 ILE HG13 1 1
7 19503 2 1 48 ILE HG21 H -6.297 15.498 -1.544 1.00 . B B . 47 ILE HG21 1 1
7 19504 2 1 48 ILE HG22 H -8.030 15.678 -1.822 1.00 . B B . 47 ILE HG22 1 1
7 19505 2 1 48 ILE HG23 H -6.974 17.088 -1.900 1.00 . B B . 47 ILE HG23 1 1
7 19506 2 1 48 ILE N N -6.282 17.155 2.188 1.00 . B B . 47 ILE N 1 1
7 19507 2 1 48 ILE O O -6.764 19.173 -0.031 1.00 . B B . 47 ILE O 1 1
7 19508 2 1 49 LYS C C -4.756 19.921 -2.434 1.00 . B B . 48 LYS C 1 1
7 19509 2 1 49 LYS CA C -4.370 19.979 -0.955 1.00 . B B . 48 LYS CA 1 1
7 19510 2 1 49 LYS CB C -2.876 20.304 -0.834 1.00 . B B . 48 LYS CB 1 1
7 19511 2 1 49 LYS CD C -3.102 21.096 1.537 1.00 . B B . 48 LYS CD 1 1
7 19512 2 1 49 LYS CE C -2.342 21.180 2.863 1.00 . B B . 48 LYS CE 1 1
7 19513 2 1 49 LYS CG C -2.408 20.092 0.610 1.00 . B B . 48 LYS CG 1 1
7 19514 2 1 49 LYS H H -3.934 17.990 -0.239 1.00 . B B . 48 LYS H 1 1
7 19515 2 1 49 LYS HA H -4.950 20.743 -0.458 1.00 . B B . 48 LYS HA 1 1
7 19516 2 1 49 LYS HB2 H -2.315 19.657 -1.491 1.00 . B B . 48 LYS HB2 1 1
7 19517 2 1 49 LYS HB3 H -2.709 21.333 -1.116 1.00 . B B . 48 LYS HB3 1 1
7 19518 2 1 49 LYS HD2 H -3.118 22.070 1.069 1.00 . B B . 48 LYS HD2 1 1
7 19519 2 1 49 LYS HD3 H -4.114 20.772 1.727 1.00 . B B . 48 LYS HD3 1 1
7 19520 2 1 49 LYS HE2 H -2.286 20.198 3.309 1.00 . B B . 48 LYS HE2 1 1
7 19521 2 1 49 LYS HE3 H -1.343 21.550 2.683 1.00 . B B . 48 LYS HE3 1 1
7 19522 2 1 49 LYS HG2 H -2.650 19.087 0.923 1.00 . B B . 48 LYS HG2 1 1
7 19523 2 1 49 LYS HG3 H -1.339 20.236 0.663 1.00 . B B . 48 LYS HG3 1 1
7 19524 2 1 49 LYS HZ1 H -4.081 22.013 3.650 1.00 . B B . 48 LYS HZ1 1 1
7 19525 2 1 49 LYS HZ2 H -2.817 21.866 4.771 1.00 . B B . 48 LYS HZ2 1 1
7 19526 2 1 49 LYS HZ3 H -2.764 23.085 3.589 1.00 . B B . 48 LYS HZ3 1 1
7 19527 2 1 49 LYS N N -4.652 18.651 -0.333 1.00 . B B . 48 LYS N 1 1
7 19528 2 1 49 LYS NZ N -3.055 22.106 3.788 1.00 . B B . 48 LYS NZ 1 1
7 19529 2 1 49 LYS O O -5.570 20.690 -2.906 1.00 . B B . 48 LYS O 1 1
7 19530 2 1 50 GLU C C -5.896 18.216 -4.746 1.00 . B B . 49 GLU C 1 1
7 19531 2 1 50 GLU CA C -4.522 18.876 -4.609 1.00 . B B . 49 GLU CA 1 1
7 19532 2 1 50 GLU CB C -3.461 18.015 -5.302 1.00 . B B . 49 GLU CB 1 1
7 19533 2 1 50 GLU CD C -1.743 19.488 -4.230 1.00 . B B . 49 GLU CD 1 1
7 19534 2 1 50 GLU CG C -2.198 18.848 -5.544 1.00 . B B . 49 GLU CG 1 1
7 19535 2 1 50 GLU H H -3.539 18.388 -2.757 1.00 . B B . 49 GLU H 1 1
7 19536 2 1 50 GLU HA H -4.551 19.853 -5.070 1.00 . B B . 49 GLU HA 1 1
7 19537 2 1 50 GLU HB2 H -3.220 17.169 -4.675 1.00 . B B . 49 GLU HB2 1 1
7 19538 2 1 50 GLU HB3 H -3.843 17.663 -6.249 1.00 . B B . 49 GLU HB3 1 1
7 19539 2 1 50 GLU HG2 H -1.414 18.210 -5.924 1.00 . B B . 49 GLU HG2 1 1
7 19540 2 1 50 GLU HG3 H -2.412 19.624 -6.263 1.00 . B B . 49 GLU HG3 1 1
7 19541 2 1 50 GLU N N -4.185 19.003 -3.164 1.00 . B B . 49 GLU N 1 1
7 19542 2 1 50 GLU O O -6.078 17.067 -4.402 1.00 . B B . 49 GLU O 1 1
7 19543 2 1 50 GLU OE1 O -2.343 20.475 -3.835 1.00 . B B . 49 GLU OE1 1 1
7 19544 2 1 50 GLU OE2 O -0.802 18.982 -3.641 1.00 . B B . 49 GLU OE2 1 1
7 19545 2 1 51 GLN C C -8.340 17.663 -6.780 1.00 . B B . 50 GLN C 1 1
7 19546 2 1 51 GLN CA C -8.230 18.336 -5.406 1.00 . B B . 50 GLN CA 1 1
7 19547 2 1 51 GLN CB C -9.283 19.442 -5.301 1.00 . B B . 50 GLN CB 1 1
7 19548 2 1 51 GLN CD C -11.732 19.906 -5.071 1.00 . B B . 50 GLN CD 1 1
7 19549 2 1 51 GLN CG C -10.677 18.811 -5.246 1.00 . B B . 50 GLN CG 1 1
7 19550 2 1 51 GLN H H -6.707 19.857 -5.520 1.00 . B B . 50 GLN H 1 1
7 19551 2 1 51 GLN HA H -8.401 17.608 -4.624 1.00 . B B . 50 GLN HA 1 1
7 19552 2 1 51 GLN HB2 H -9.111 20.019 -4.404 1.00 . B B . 50 GLN HB2 1 1
7 19553 2 1 51 GLN HB3 H -9.215 20.087 -6.164 1.00 . B B . 50 GLN HB3 1 1
7 19554 2 1 51 GLN HE21 H -10.444 21.234 -4.352 1.00 . B B . 50 GLN HE21 1 1
7 19555 2 1 51 GLN HE22 H -12.048 21.775 -4.481 1.00 . B B . 50 GLN HE22 1 1
7 19556 2 1 51 GLN HG2 H -10.865 18.274 -6.165 1.00 . B B . 50 GLN HG2 1 1
7 19557 2 1 51 GLN HG3 H -10.730 18.127 -4.412 1.00 . B B . 50 GLN HG3 1 1
7 19558 2 1 51 GLN N N -6.869 18.932 -5.242 1.00 . B B . 50 GLN N 1 1
7 19559 2 1 51 GLN NE2 N -11.379 21.068 -4.595 1.00 . B B . 50 GLN NE2 1 1
7 19560 2 1 51 GLN O O -9.161 16.792 -6.990 1.00 . B B . 50 GLN O 1 1
7 19561 2 1 51 GLN OE1 O -12.892 19.701 -5.371 1.00 . B B . 50 GLN OE1 1 1
7 19562 2 1 52 GLU C C -6.998 16.084 -9.131 1.00 . B B . 51 GLU C 1 1
7 19563 2 1 52 GLU CA C -7.613 17.489 -9.094 1.00 . B B . 51 GLU CA 1 1
7 19564 2 1 52 GLU CB C -6.906 18.403 -10.097 1.00 . B B . 51 GLU CB 1 1
7 19565 2 1 52 GLU CD C -6.591 18.921 -12.521 1.00 . B B . 51 GLU CD 1 1
7 19566 2 1 52 GLU CG C -7.342 18.043 -11.519 1.00 . B B . 51 GLU CG 1 1
7 19567 2 1 52 GLU H H -6.892 18.793 -7.534 1.00 . B B . 51 GLU H 1 1
7 19568 2 1 52 GLU HA H -8.652 17.383 -9.364 1.00 . B B . 51 GLU HA 1 1
7 19569 2 1 52 GLU HB2 H -7.165 19.431 -9.890 1.00 . B B . 51 GLU HB2 1 1
7 19570 2 1 52 GLU HB3 H -5.837 18.276 -10.008 1.00 . B B . 51 GLU HB3 1 1
7 19571 2 1 52 GLU HG2 H -7.118 17.003 -11.711 1.00 . B B . 51 GLU HG2 1 1
7 19572 2 1 52 GLU HG3 H -8.404 18.208 -11.623 1.00 . B B . 51 GLU HG3 1 1
7 19573 2 1 52 GLU N N -7.536 18.080 -7.724 1.00 . B B . 51 GLU N 1 1
7 19574 2 1 52 GLU O O -7.370 15.271 -9.954 1.00 . B B . 51 GLU O 1 1
7 19575 2 1 52 GLU OE1 O -7.002 20.055 -12.709 1.00 . B B . 51 GLU OE1 1 1
7 19576 2 1 52 GLU OE2 O -5.619 18.446 -13.083 1.00 . B B . 51 GLU OE2 1 1
7 19577 2 1 53 VAL C C -6.580 13.430 -7.684 1.00 . B B . 52 VAL C 1 1
7 19578 2 1 53 VAL CA C -5.533 14.384 -8.254 1.00 . B B . 52 VAL CA 1 1
7 19579 2 1 53 VAL CB C -4.271 14.328 -7.393 1.00 . B B . 52 VAL CB 1 1
7 19580 2 1 53 VAL CG1 C -3.184 15.210 -8.005 1.00 . B B . 52 VAL CG1 1 1
7 19581 2 1 53 VAL CG2 C -4.585 14.816 -5.979 1.00 . B B . 52 VAL CG2 1 1
7 19582 2 1 53 VAL H H -5.829 16.388 -7.545 1.00 . B B . 52 VAL H 1 1
7 19583 2 1 53 VAL HA H -5.299 14.071 -9.262 1.00 . B B . 52 VAL HA 1 1
7 19584 2 1 53 VAL HB H -3.921 13.313 -7.350 1.00 . B B . 52 VAL HB 1 1
7 19585 2 1 53 VAL HG11 H -3.543 16.225 -8.079 1.00 . B B . 52 VAL HG11 1 1
7 19586 2 1 53 VAL HG12 H -2.306 15.182 -7.377 1.00 . B B . 52 VAL HG12 1 1
7 19587 2 1 53 VAL HG13 H -2.935 14.842 -8.990 1.00 . B B . 52 VAL HG13 1 1
7 19588 2 1 53 VAL HG21 H -5.154 15.728 -6.035 1.00 . B B . 52 VAL HG21 1 1
7 19589 2 1 53 VAL HG22 H -5.158 14.065 -5.456 1.00 . B B . 52 VAL HG22 1 1
7 19590 2 1 53 VAL HG23 H -3.663 14.999 -5.448 1.00 . B B . 52 VAL HG23 1 1
7 19591 2 1 53 VAL N N -6.099 15.761 -8.245 1.00 . B B . 52 VAL N 1 1
7 19592 2 1 53 VAL O O -6.801 12.361 -8.217 1.00 . B B . 52 VAL O 1 1
7 19593 2 1 54 VAL C C -9.440 12.799 -7.052 1.00 . B B . 53 VAL C 1 1
7 19594 2 1 54 VAL CA C -8.275 12.877 -6.066 1.00 . B B . 53 VAL CA 1 1
7 19595 2 1 54 VAL CB C -8.772 13.413 -4.721 1.00 . B B . 53 VAL CB 1 1
7 19596 2 1 54 VAL CG1 C -9.925 12.541 -4.218 1.00 . B B . 53 VAL CG1 1 1
7 19597 2 1 54 VAL CG2 C -7.626 13.382 -3.705 1.00 . B B . 53 VAL CG2 1 1
7 19598 2 1 54 VAL H H -7.073 14.654 -6.184 1.00 . B B . 53 VAL H 1 1
7 19599 2 1 54 VAL HA H -7.846 11.895 -5.929 1.00 . B B . 53 VAL HA 1 1
7 19600 2 1 54 VAL HB H -9.117 14.429 -4.843 1.00 . B B . 53 VAL HB 1 1
7 19601 2 1 54 VAL HG11 H -9.669 11.499 -4.340 1.00 . B B . 53 VAL HG11 1 1
7 19602 2 1 54 VAL HG12 H -10.103 12.747 -3.173 1.00 . B B . 53 VAL HG12 1 1
7 19603 2 1 54 VAL HG13 H -10.817 12.762 -4.785 1.00 . B B . 53 VAL HG13 1 1
7 19604 2 1 54 VAL HG21 H -7.110 12.436 -3.771 1.00 . B B . 53 VAL HG21 1 1
7 19605 2 1 54 VAL HG22 H -6.936 14.185 -3.917 1.00 . B B . 53 VAL HG22 1 1
7 19606 2 1 54 VAL HG23 H -8.026 13.505 -2.709 1.00 . B B . 53 VAL HG23 1 1
7 19607 2 1 54 VAL N N -7.242 13.792 -6.621 1.00 . B B . 53 VAL N 1 1
7 19608 2 1 54 VAL O O -10.077 11.776 -7.202 1.00 . B B . 53 VAL O 1 1
7 19609 2 1 55 ASP C C -10.609 12.784 -9.754 1.00 . B B . 54 ASP C 1 1
7 19610 2 1 55 ASP CA C -10.840 13.877 -8.709 1.00 . B B . 54 ASP CA 1 1
7 19611 2 1 55 ASP CB C -10.911 15.235 -9.409 1.00 . B B . 54 ASP CB 1 1
7 19612 2 1 55 ASP CG C -11.347 16.306 -8.407 1.00 . B B . 54 ASP CG 1 1
7 19613 2 1 55 ASP H H -9.191 14.693 -7.592 1.00 . B B . 54 ASP H 1 1
7 19614 2 1 55 ASP HA H -11.769 13.691 -8.191 1.00 . B B . 54 ASP HA 1 1
7 19615 2 1 55 ASP HB2 H -9.938 15.485 -9.805 1.00 . B B . 54 ASP HB2 1 1
7 19616 2 1 55 ASP HB3 H -11.626 15.188 -10.216 1.00 . B B . 54 ASP HB3 1 1
7 19617 2 1 55 ASP N N -9.720 13.879 -7.729 1.00 . B B . 54 ASP N 1 1
7 19618 2 1 55 ASP O O -11.520 12.078 -10.138 1.00 . B B . 54 ASP O 1 1
7 19619 2 1 55 ASP OD1 O -11.848 15.939 -7.357 1.00 . B B . 54 ASP OD1 1 1
7 19620 2 1 55 ASP OD2 O -11.174 17.475 -8.709 1.00 . B B . 54 ASP OD2 1 1
7 19621 2 1 56 LYS C C -9.217 10.220 -10.649 1.00 . B B . 55 LYS C 1 1
7 19622 2 1 56 LYS CA C -9.128 11.613 -11.272 1.00 . B B . 55 LYS CA 1 1
7 19623 2 1 56 LYS CB C -7.743 11.834 -11.888 1.00 . B B . 55 LYS CB 1 1
7 19624 2 1 56 LYS CD C -8.223 13.013 -14.064 1.00 . B B . 55 LYS CD 1 1
7 19625 2 1 56 LYS CE C -8.200 14.366 -14.778 1.00 . B B . 55 LYS CE 1 1
7 19626 2 1 56 LYS CG C -7.701 13.182 -12.632 1.00 . B B . 55 LYS CG 1 1
7 19627 2 1 56 LYS H H -8.676 13.237 -9.924 1.00 . B B . 55 LYS H 1 1
7 19628 2 1 56 LYS HA H -9.892 11.680 -12.030 1.00 . B B . 55 LYS HA 1 1
7 19629 2 1 56 LYS HB2 H -7.003 11.837 -11.098 1.00 . B B . 55 LYS HB2 1 1
7 19630 2 1 56 LYS HB3 H -7.524 11.032 -12.577 1.00 . B B . 55 LYS HB3 1 1
7 19631 2 1 56 LYS HD2 H -7.594 12.314 -14.596 1.00 . B B . 55 LYS HD2 1 1
7 19632 2 1 56 LYS HD3 H -9.235 12.640 -14.040 1.00 . B B . 55 LYS HD3 1 1
7 19633 2 1 56 LYS HE2 H -8.536 14.240 -15.797 1.00 . B B . 55 LYS HE2 1 1
7 19634 2 1 56 LYS HE3 H -8.854 15.055 -14.265 1.00 . B B . 55 LYS HE3 1 1
7 19635 2 1 56 LYS HG2 H -8.312 13.905 -12.111 1.00 . B B . 55 LYS HG2 1 1
7 19636 2 1 56 LYS HG3 H -6.682 13.538 -12.667 1.00 . B B . 55 LYS HG3 1 1
7 19637 2 1 56 LYS HZ1 H -6.482 15.017 -13.798 1.00 . B B . 55 LYS HZ1 1 1
7 19638 2 1 56 LYS HZ2 H -6.182 14.248 -15.280 1.00 . B B . 55 LYS HZ2 1 1
7 19639 2 1 56 LYS HZ3 H -6.799 15.831 -15.255 1.00 . B B . 55 LYS HZ3 1 1
7 19640 2 1 56 LYS N N -9.399 12.650 -10.235 1.00 . B B . 55 LYS N 1 1
7 19641 2 1 56 LYS NZ N -6.811 14.906 -14.777 1.00 . B B . 55 LYS NZ 1 1
7 19642 2 1 56 LYS O O -9.560 9.265 -11.318 1.00 . B B . 55 LYS O 1 1
7 19643 2 1 57 VAL C C -10.566 8.323 -8.863 1.00 . B B . 56 VAL C 1 1
7 19644 2 1 57 VAL CA C -9.100 8.738 -8.754 1.00 . B B . 56 VAL CA 1 1
7 19645 2 1 57 VAL CB C -8.693 8.809 -7.278 1.00 . B B . 56 VAL CB 1 1
7 19646 2 1 57 VAL CG1 C -9.092 7.509 -6.570 1.00 . B B . 56 VAL CG1 1 1
7 19647 2 1 57 VAL CG2 C -7.177 8.993 -7.183 1.00 . B B . 56 VAL CG2 1 1
7 19648 2 1 57 VAL H H -8.729 10.852 -8.821 1.00 . B B . 56 VAL H 1 1
7 19649 2 1 57 VAL HA H -8.486 8.005 -9.259 1.00 . B B . 56 VAL HA 1 1
7 19650 2 1 57 VAL HB H -9.190 9.643 -6.806 1.00 . B B . 56 VAL HB 1 1
7 19651 2 1 57 VAL HG11 H -8.833 6.665 -7.191 1.00 . B B . 56 VAL HG11 1 1
7 19652 2 1 57 VAL HG12 H -8.570 7.435 -5.629 1.00 . B B . 56 VAL HG12 1 1
7 19653 2 1 57 VAL HG13 H -10.157 7.510 -6.391 1.00 . B B . 56 VAL HG13 1 1
7 19654 2 1 57 VAL HG21 H -6.684 8.207 -7.737 1.00 . B B . 56 VAL HG21 1 1
7 19655 2 1 57 VAL HG22 H -6.903 9.952 -7.598 1.00 . B B . 56 VAL HG22 1 1
7 19656 2 1 57 VAL HG23 H -6.873 8.948 -6.148 1.00 . B B . 56 VAL HG23 1 1
7 19657 2 1 57 VAL N N -8.964 10.082 -9.378 1.00 . B B . 56 VAL N 1 1
7 19658 2 1 57 VAL O O -10.892 7.278 -9.390 1.00 . B B . 56 VAL O 1 1
7 19659 2 1 58 MET C C -13.280 8.479 -9.878 1.00 . B B . 57 MET C 1 1
7 19660 2 1 58 MET CA C -12.895 8.802 -8.433 1.00 . B B . 57 MET CA 1 1
7 19661 2 1 58 MET CB C -13.720 9.991 -7.934 1.00 . B B . 57 MET CB 1 1
7 19662 2 1 58 MET CE C -13.756 9.594 -3.831 1.00 . B B . 57 MET CE 1 1
7 19663 2 1 58 MET CG C -13.422 10.235 -6.452 1.00 . B B . 57 MET CG 1 1
7 19664 2 1 58 MET H H -11.167 9.969 -7.926 1.00 . B B . 57 MET H 1 1
7 19665 2 1 58 MET HA H -13.093 7.942 -7.812 1.00 . B B . 57 MET HA 1 1
7 19666 2 1 58 MET HB2 H -13.463 10.872 -8.504 1.00 . B B . 57 MET HB2 1 1
7 19667 2 1 58 MET HB3 H -14.771 9.777 -8.057 1.00 . B B . 57 MET HB3 1 1
7 19668 2 1 58 MET HE1 H -12.723 9.914 -3.848 1.00 . B B . 57 MET HE1 1 1
7 19669 2 1 58 MET HE2 H -14.394 10.432 -3.588 1.00 . B B . 57 MET HE2 1 1
7 19670 2 1 58 MET HE3 H -13.879 8.824 -3.086 1.00 . B B . 57 MET HE3 1 1
7 19671 2 1 58 MET HG2 H -12.355 10.212 -6.291 1.00 . B B . 57 MET HG2 1 1
7 19672 2 1 58 MET HG3 H -13.810 11.200 -6.162 1.00 . B B . 57 MET HG3 1 1
7 19673 2 1 58 MET N N -11.451 9.140 -8.364 1.00 . B B . 57 MET N 1 1
7 19674 2 1 58 MET O O -14.175 7.698 -10.129 1.00 . B B . 57 MET O 1 1
7 19675 2 1 58 MET SD S -14.211 8.944 -5.458 1.00 . B B . 57 MET SD 1 1
7 19676 2 1 59 GLU C C -12.082 7.548 -12.722 1.00 . B B . 58 GLU C 1 1
7 19677 2 1 59 GLU CA C -12.900 8.760 -12.270 1.00 . B B . 58 GLU CA 1 1
7 19678 2 1 59 GLU CB C -12.573 9.980 -13.139 1.00 . B B . 58 GLU CB 1 1
7 19679 2 1 59 GLU CD C -14.802 10.177 -14.253 1.00 . B B . 58 GLU CD 1 1
7 19680 2 1 59 GLU CG C -13.318 9.882 -14.473 1.00 . B B . 58 GLU CG 1 1
7 19681 2 1 59 GLU H H -11.854 9.652 -10.616 1.00 . B B . 58 GLU H 1 1
7 19682 2 1 59 GLU HA H -13.945 8.498 -12.367 1.00 . B B . 58 GLU HA 1 1
7 19683 2 1 59 GLU HB2 H -12.876 10.879 -12.623 1.00 . B B . 58 GLU HB2 1 1
7 19684 2 1 59 GLU HB3 H -11.509 10.015 -13.326 1.00 . B B . 58 GLU HB3 1 1
7 19685 2 1 59 GLU HG2 H -12.907 10.600 -15.169 1.00 . B B . 58 GLU HG2 1 1
7 19686 2 1 59 GLU HG3 H -13.207 8.887 -14.876 1.00 . B B . 58 GLU HG3 1 1
7 19687 2 1 59 GLU N N -12.593 9.055 -10.838 1.00 . B B . 58 GLU N 1 1
7 19688 2 1 59 GLU O O -12.562 6.705 -13.451 1.00 . B B . 58 GLU O 1 1
7 19689 2 1 59 GLU OE1 O -15.106 10.972 -13.379 1.00 . B B . 58 GLU OE1 1 1
7 19690 2 1 59 GLU OE2 O -15.611 9.602 -14.963 1.00 . B B . 58 GLU OE2 1 1
7 19691 2 1 60 THR C C -10.611 5.028 -12.023 1.00 . B B . 59 THR C 1 1
7 19692 2 1 60 THR CA C -10.033 6.272 -12.697 1.00 . B B . 59 THR CA 1 1
7 19693 2 1 60 THR CB C -8.572 6.490 -12.292 1.00 . B B . 59 THR CB 1 1
7 19694 2 1 60 THR CG2 C -7.712 5.328 -12.796 1.00 . B B . 59 THR CG2 1 1
7 19695 2 1 60 THR H H -10.484 8.120 -11.684 1.00 . B B . 59 THR H 1 1
7 19696 2 1 60 THR HA H -10.108 6.131 -13.765 1.00 . B B . 59 THR HA 1 1
7 19697 2 1 60 THR HB H -8.500 6.549 -11.218 1.00 . B B . 59 THR HB 1 1
7 19698 2 1 60 THR HG1 H -8.763 8.014 -13.486 1.00 . B B . 59 THR HG1 1 1
7 19699 2 1 60 THR HG21 H -8.125 4.394 -12.450 1.00 . B B . 59 THR HG21 1 1
7 19700 2 1 60 THR HG22 H -7.695 5.336 -13.876 1.00 . B B . 59 THR HG22 1 1
7 19701 2 1 60 THR HG23 H -6.705 5.437 -12.420 1.00 . B B . 59 THR HG23 1 1
7 19702 2 1 60 THR N N -10.855 7.443 -12.289 1.00 . B B . 59 THR N 1 1
7 19703 2 1 60 THR O O -10.729 3.986 -12.637 1.00 . B B . 59 THR O 1 1
7 19704 2 1 60 THR OG1 O -8.104 7.705 -12.861 1.00 . B B . 59 THR OG1 1 1
7 19705 2 1 61 LEU C C -13.009 3.705 -10.786 1.00 . B B . 60 LEU C 1 1
7 19706 2 1 61 LEU CA C -11.653 3.957 -10.123 1.00 . B B . 60 LEU CA 1 1
7 19707 2 1 61 LEU CB C -11.852 4.278 -8.634 1.00 . B B . 60 LEU CB 1 1
7 19708 2 1 61 LEU CD1 C -12.240 1.815 -8.287 1.00 . B B . 60 LEU CD1 1 1
7 19709 2 1 61 LEU CD2 C -12.738 3.443 -6.452 1.00 . B B . 60 LEU CD2 1 1
7 19710 2 1 61 LEU CG C -12.752 3.226 -7.968 1.00 . B B . 60 LEU CG 1 1
7 19711 2 1 61 LEU H H -10.977 5.974 -10.298 1.00 . B B . 60 LEU H 1 1
7 19712 2 1 61 LEU HA H -11.060 3.060 -10.226 1.00 . B B . 60 LEU HA 1 1
7 19713 2 1 61 LEU HB2 H -10.891 4.288 -8.141 1.00 . B B . 60 LEU HB2 1 1
7 19714 2 1 61 LEU HB3 H -12.312 5.250 -8.538 1.00 . B B . 60 LEU HB3 1 1
7 19715 2 1 61 LEU HD11 H -11.161 1.801 -8.233 1.00 . B B . 60 LEU HD11 1 1
7 19716 2 1 61 LEU HD12 H -12.646 1.111 -7.574 1.00 . B B . 60 LEU HD12 1 1
7 19717 2 1 61 LEU HD13 H -12.554 1.536 -9.282 1.00 . B B . 60 LEU HD13 1 1
7 19718 2 1 61 LEU HD21 H -11.723 3.381 -6.089 1.00 . B B . 60 LEU HD21 1 1
7 19719 2 1 61 LEU HD22 H -13.143 4.418 -6.225 1.00 . B B . 60 LEU HD22 1 1
7 19720 2 1 61 LEU HD23 H -13.339 2.684 -5.974 1.00 . B B . 60 LEU HD23 1 1
7 19721 2 1 61 LEU HG H -13.763 3.332 -8.335 1.00 . B B . 60 LEU HG 1 1
7 19722 2 1 61 LEU N N -11.026 5.128 -10.792 1.00 . B B . 60 LEU N 1 1
7 19723 2 1 61 LEU O O -13.269 2.632 -11.293 1.00 . B B . 60 LEU O 1 1
7 19724 2 1 62 ASP C C -15.000 3.919 -12.845 1.00 . B B . 61 ASP C 1 1
7 19725 2 1 62 ASP CA C -15.204 4.480 -11.436 1.00 . B B . 61 ASP CA 1 1
7 19726 2 1 62 ASP CB C -15.946 5.816 -11.517 1.00 . B B . 61 ASP CB 1 1
7 19727 2 1 62 ASP CG C -16.429 6.220 -10.122 1.00 . B B . 61 ASP CG 1 1
7 19728 2 1 62 ASP H H -13.655 5.544 -10.380 1.00 . B B . 61 ASP H 1 1
7 19729 2 1 62 ASP HA H -15.782 3.779 -10.851 1.00 . B B . 61 ASP HA 1 1
7 19730 2 1 62 ASP HB2 H -15.279 6.575 -11.902 1.00 . B B . 61 ASP HB2 1 1
7 19731 2 1 62 ASP HB3 H -16.796 5.716 -12.175 1.00 . B B . 61 ASP HB3 1 1
7 19732 2 1 62 ASP N N -13.875 4.682 -10.794 1.00 . B B . 61 ASP N 1 1
7 19733 2 1 62 ASP O O -15.905 3.369 -13.441 1.00 . B B . 61 ASP O 1 1
7 19734 2 1 62 ASP OD1 O -16.542 5.347 -9.278 1.00 . B B . 61 ASP OD1 1 1
7 19735 2 1 62 ASP OD2 O -16.679 7.398 -9.921 1.00 . B B . 61 ASP OD2 1 1
7 19736 2 1 63 GLU C C -12.809 2.197 -14.653 1.00 . B B . 62 GLU C 1 1
7 19737 2 1 63 GLU CA C -13.534 3.529 -14.757 1.00 . B B . 62 GLU CA 1 1
7 19738 2 1 63 GLU CB C -12.656 4.505 -15.495 1.00 . B B . 62 GLU CB 1 1
7 19739 2 1 63 GLU CD C -12.531 6.849 -16.360 1.00 . B B . 62 GLU CD 1 1
7 19740 2 1 63 GLU CG C -13.476 5.723 -15.934 1.00 . B B . 62 GLU CG 1 1
7 19741 2 1 63 GLU H H -13.099 4.500 -12.880 1.00 . B B . 62 GLU H 1 1
7 19742 2 1 63 GLU HA H -14.461 3.382 -15.291 1.00 . B B . 62 GLU HA 1 1
7 19743 2 1 63 GLU HB2 H -11.871 4.808 -14.830 1.00 . B B . 62 GLU HB2 1 1
7 19744 2 1 63 GLU HB3 H -12.237 4.019 -16.357 1.00 . B B . 62 GLU HB3 1 1
7 19745 2 1 63 GLU HG2 H -14.108 5.449 -16.767 1.00 . B B . 62 GLU HG2 1 1
7 19746 2 1 63 GLU HG3 H -14.089 6.061 -15.113 1.00 . B B . 62 GLU HG3 1 1
7 19747 2 1 63 GLU N N -13.812 4.054 -13.383 1.00 . B B . 62 GLU N 1 1
7 19748 2 1 63 GLU O O -11.891 1.897 -15.391 1.00 . B B . 62 GLU O 1 1
7 19749 2 1 63 GLU OE1 O -11.366 6.785 -16.004 1.00 . B B . 62 GLU OE1 1 1
7 19750 2 1 63 GLU OE2 O -12.989 7.756 -17.035 1.00 . B B . 62 GLU OE2 1 1
7 19751 2 1 64 ASP C C -12.438 -0.620 -14.884 1.00 . B B . 63 ASP C 1 1
7 19752 2 1 64 ASP CA C -12.635 0.061 -13.529 1.00 . B B . 63 ASP CA 1 1
7 19753 2 1 64 ASP CB C -13.611 -0.777 -12.708 1.00 . B B . 63 ASP CB 1 1
7 19754 2 1 64 ASP CG C -14.945 -0.878 -13.451 1.00 . B B . 63 ASP CG 1 1
7 19755 2 1 64 ASP H H -13.971 1.721 -13.196 1.00 . B B . 63 ASP H 1 1
7 19756 2 1 64 ASP HA H -11.697 0.136 -13.000 1.00 . B B . 63 ASP HA 1 1
7 19757 2 1 64 ASP HB2 H -13.202 -1.766 -12.564 1.00 . B B . 63 ASP HB2 1 1
7 19758 2 1 64 ASP HB3 H -13.770 -0.307 -11.750 1.00 . B B . 63 ASP HB3 1 1
7 19759 2 1 64 ASP N N -13.239 1.412 -13.744 1.00 . B B . 63 ASP N 1 1
7 19760 2 1 64 ASP O O -11.473 -1.325 -15.106 1.00 . B B . 63 ASP O 1 1
7 19761 2 1 64 ASP OD1 O -15.423 0.146 -13.911 1.00 . B B . 63 ASP OD1 1 1
7 19762 2 1 64 ASP OD2 O -15.466 -1.977 -13.548 1.00 . B B . 63 ASP OD2 1 1
7 19763 2 1 65 GLY C C -12.991 -2.465 -17.149 1.00 . B B . 64 GLY C 1 1
7 19764 2 1 65 GLY CA C -13.225 -0.942 -17.170 1.00 . B B . 64 GLY CA 1 1
7 19765 2 1 65 GLY H H -14.063 0.257 -15.597 1.00 . B B . 64 GLY H 1 1
7 19766 2 1 65 GLY HA2 H -14.146 -0.741 -17.702 1.00 . B B . 64 GLY HA2 1 1
7 19767 2 1 65 GLY HA3 H -12.406 -0.456 -17.678 1.00 . B B . 64 GLY HA3 1 1
7 19768 2 1 65 GLY N N -13.332 -0.365 -15.798 1.00 . B B . 64 GLY N 1 1
7 19769 2 1 65 GLY O O -12.997 -3.100 -18.186 1.00 . B B . 64 GLY O 1 1
7 19770 2 1 66 ASP C C -13.813 -5.315 -15.432 1.00 . B B . 65 ASP C 1 1
7 19771 2 1 66 ASP CA C -12.559 -4.554 -15.942 1.00 . B B . 65 ASP CA 1 1
7 19772 2 1 66 ASP CB C -11.394 -4.836 -14.992 1.00 . B B . 65 ASP CB 1 1
7 19773 2 1 66 ASP CG C -10.969 -6.301 -15.121 1.00 . B B . 65 ASP CG 1 1
7 19774 2 1 66 ASP H H -12.774 -2.543 -15.173 1.00 . B B . 65 ASP H 1 1
7 19775 2 1 66 ASP HA H -12.301 -4.917 -16.927 1.00 . B B . 65 ASP HA 1 1
7 19776 2 1 66 ASP HB2 H -10.561 -4.196 -15.244 1.00 . B B . 65 ASP HB2 1 1
7 19777 2 1 66 ASP HB3 H -11.702 -4.642 -13.976 1.00 . B B . 65 ASP HB3 1 1
7 19778 2 1 66 ASP N N -12.789 -3.064 -15.996 1.00 . B B . 65 ASP N 1 1
7 19779 2 1 66 ASP O O -14.030 -6.441 -15.833 1.00 . B B . 65 ASP O 1 1
7 19780 2 1 66 ASP OD1 O -11.720 -7.066 -15.703 1.00 . B B . 65 ASP OD1 1 1
7 19781 2 1 66 ASP OD2 O -9.900 -6.632 -14.634 1.00 . B B . 65 ASP OD2 1 1
7 19782 2 1 67 GLY C C -15.558 -6.007 -12.648 1.00 . B B . 66 GLY C 1 1
7 19783 2 1 67 GLY CA C -15.838 -5.495 -14.066 1.00 . B B . 66 GLY CA 1 1
7 19784 2 1 67 GLY H H -14.477 -3.865 -14.205 1.00 . B B . 66 GLY H 1 1
7 19785 2 1 67 GLY HA2 H -16.689 -4.827 -14.046 1.00 . B B . 66 GLY HA2 1 1
7 19786 2 1 67 GLY HA3 H -16.055 -6.330 -14.715 1.00 . B B . 66 GLY HA3 1 1
7 19787 2 1 67 GLY N N -14.635 -4.754 -14.564 1.00 . B B . 66 GLY N 1 1
7 19788 2 1 67 GLY O O -16.459 -6.166 -11.848 1.00 . B B . 66 GLY O 1 1
7 19789 2 1 68 GLU C C -12.580 -6.226 -10.552 1.00 . B B . 67 GLU C 1 1
7 19790 2 1 68 GLU CA C -13.971 -6.736 -10.951 1.00 . B B . 67 GLU CA 1 1
7 19791 2 1 68 GLU CB C -13.992 -8.266 -10.942 1.00 . B B . 67 GLU CB 1 1
7 19792 2 1 68 GLU CD C -13.050 -10.280 -12.099 1.00 . B B . 67 GLU CD 1 1
7 19793 2 1 68 GLU CG C -12.802 -8.812 -11.741 1.00 . B B . 67 GLU CG 1 1
7 19794 2 1 68 GLU H H -13.607 -6.123 -12.989 1.00 . B B . 67 GLU H 1 1
7 19795 2 1 68 GLU HA H -14.707 -6.358 -10.256 1.00 . B B . 67 GLU HA 1 1
7 19796 2 1 68 GLU HB2 H -13.936 -8.620 -9.923 1.00 . B B . 67 GLU HB2 1 1
7 19797 2 1 68 GLU HB3 H -14.911 -8.608 -11.393 1.00 . B B . 67 GLU HB3 1 1
7 19798 2 1 68 GLU HG2 H -12.682 -8.236 -12.647 1.00 . B B . 67 GLU HG2 1 1
7 19799 2 1 68 GLU HG3 H -11.905 -8.737 -11.145 1.00 . B B . 67 GLU HG3 1 1
7 19800 2 1 68 GLU N N -14.311 -6.252 -12.324 1.00 . B B . 67 GLU N 1 1
7 19801 2 1 68 GLU O O -11.630 -6.363 -11.297 1.00 . B B . 67 GLU O 1 1
7 19802 2 1 68 GLU OE1 O -13.971 -10.536 -12.857 1.00 . B B . 67 GLU OE1 1 1
7 19803 2 1 68 GLU OE2 O -12.316 -11.122 -11.609 1.00 . B B . 67 GLU OE2 1 1
7 19804 2 1 69 CYS C C -10.519 -6.099 -7.892 1.00 . B B . 68 CYS C 1 1
7 19805 2 1 69 CYS CA C -11.109 -5.136 -8.930 1.00 . B B . 68 CYS CA 1 1
7 19806 2 1 69 CYS CB C -11.278 -3.751 -8.300 1.00 . B B . 68 CYS CB 1 1
7 19807 2 1 69 CYS H H -13.226 -5.553 -8.793 1.00 . B B . 68 CYS H 1 1
7 19808 2 1 69 CYS HA H -10.437 -5.065 -9.775 1.00 . B B . 68 CYS HA 1 1
7 19809 2 1 69 CYS HB2 H -11.720 -3.851 -7.320 1.00 . B B . 68 CYS HB2 1 1
7 19810 2 1 69 CYS HB3 H -10.312 -3.276 -8.211 1.00 . B B . 68 CYS HB3 1 1
7 19811 2 1 69 CYS HG H -12.378 -3.136 -10.220 1.00 . B B . 68 CYS HG 1 1
7 19812 2 1 69 CYS N N -12.447 -5.647 -9.381 1.00 . B B . 68 CYS N 1 1
7 19813 2 1 69 CYS O O -11.150 -6.431 -6.909 1.00 . B B . 68 CYS O 1 1
7 19814 2 1 69 CYS SG S -12.354 -2.738 -9.346 1.00 . B B . 68 CYS SG 1 1
7 19815 2 1 70 ASP C C -8.099 -6.721 -5.955 1.00 . B B . 69 ASP C 1 1
7 19816 2 1 70 ASP CA C -8.681 -7.498 -7.139 1.00 . B B . 69 ASP CA 1 1
7 19817 2 1 70 ASP CB C -7.560 -8.269 -7.840 1.00 . B B . 69 ASP CB 1 1
7 19818 2 1 70 ASP CG C -7.156 -9.470 -6.984 1.00 . B B . 69 ASP CG 1 1
7 19819 2 1 70 ASP H H -8.823 -6.276 -8.910 1.00 . B B . 69 ASP H 1 1
7 19820 2 1 70 ASP HA H -9.424 -8.194 -6.781 1.00 . B B . 69 ASP HA 1 1
7 19821 2 1 70 ASP HB2 H -7.908 -8.612 -8.803 1.00 . B B . 69 ASP HB2 1 1
7 19822 2 1 70 ASP HB3 H -6.707 -7.621 -7.974 1.00 . B B . 69 ASP HB3 1 1
7 19823 2 1 70 ASP N N -9.312 -6.552 -8.107 1.00 . B B . 69 ASP N 1 1
7 19824 2 1 70 ASP O O -8.292 -5.529 -5.825 1.00 . B B . 69 ASP O 1 1
7 19825 2 1 70 ASP OD1 O -8.042 -10.169 -6.522 1.00 . B B . 69 ASP OD1 1 1
7 19826 2 1 70 ASP OD2 O -5.966 -9.670 -6.805 1.00 . B B . 69 ASP OD2 1 1
7 19827 2 1 71 PHE C C -5.584 -5.852 -4.407 1.00 . B B . 70 PHE C 1 1
7 19828 2 1 71 PHE CA C -6.770 -6.690 -3.922 1.00 . B B . 70 PHE CA 1 1
7 19829 2 1 71 PHE CB C -6.313 -7.727 -2.891 1.00 . B B . 70 PHE CB 1 1
7 19830 2 1 71 PHE CD1 C -4.575 -6.438 -1.595 1.00 . B B . 70 PHE CD1 1 1
7 19831 2 1 71 PHE CD2 C -6.657 -7.018 -0.495 1.00 . B B . 70 PHE CD2 1 1
7 19832 2 1 71 PHE CE1 C -4.131 -5.812 -0.424 1.00 . B B . 70 PHE CE1 1 1
7 19833 2 1 71 PHE CE2 C -6.214 -6.392 0.675 1.00 . B B . 70 PHE CE2 1 1
7 19834 2 1 71 PHE CG C -5.838 -7.041 -1.631 1.00 . B B . 70 PHE CG 1 1
7 19835 2 1 71 PHE CZ C -4.951 -5.789 0.711 1.00 . B B . 70 PHE CZ 1 1
7 19836 2 1 71 PHE H H -7.218 -8.347 -5.225 1.00 . B B . 70 PHE H 1 1
7 19837 2 1 71 PHE HA H -7.501 -6.023 -3.492 1.00 . B B . 70 PHE HA 1 1
7 19838 2 1 71 PHE HB2 H -7.139 -8.382 -2.654 1.00 . B B . 70 PHE HB2 1 1
7 19839 2 1 71 PHE HB3 H -5.504 -8.311 -3.307 1.00 . B B . 70 PHE HB3 1 1
7 19840 2 1 71 PHE HD1 H -3.943 -6.456 -2.470 1.00 . B B . 70 PHE HD1 1 1
7 19841 2 1 71 PHE HD2 H -7.631 -7.484 -0.522 1.00 . B B . 70 PHE HD2 1 1
7 19842 2 1 71 PHE HE1 H -3.157 -5.347 -0.395 1.00 . B B . 70 PHE HE1 1 1
7 19843 2 1 71 PHE HE2 H -6.845 -6.376 1.551 1.00 . B B . 70 PHE HE2 1 1
7 19844 2 1 71 PHE HZ H -4.609 -5.306 1.615 1.00 . B B . 70 PHE HZ 1 1
7 19845 2 1 71 PHE N N -7.376 -7.389 -5.093 1.00 . B B . 70 PHE N 1 1
7 19846 2 1 71 PHE O O -5.273 -4.823 -3.841 1.00 . B B . 70 PHE O 1 1
7 19847 2 1 72 GLN C C -4.336 -4.091 -6.443 1.00 . B B . 71 GLN C 1 1
7 19848 2 1 72 GLN CA C -3.797 -5.447 -5.982 1.00 . B B . 71 GLN CA 1 1
7 19849 2 1 72 GLN CB C -3.154 -6.168 -7.170 1.00 . B B . 71 GLN CB 1 1
7 19850 2 1 72 GLN CD C -1.316 -6.064 -8.866 1.00 . B B . 71 GLN CD 1 1
7 19851 2 1 72 GLN CG C -1.897 -5.410 -7.610 1.00 . B B . 71 GLN CG 1 1
7 19852 2 1 72 GLN H H -5.208 -7.077 -5.924 1.00 . B B . 71 GLN H 1 1
7 19853 2 1 72 GLN HA H -3.057 -5.292 -5.209 1.00 . B B . 71 GLN HA 1 1
7 19854 2 1 72 GLN HB2 H -2.886 -7.173 -6.878 1.00 . B B . 71 GLN HB2 1 1
7 19855 2 1 72 GLN HB3 H -3.855 -6.206 -7.990 1.00 . B B . 71 GLN HB3 1 1
7 19856 2 1 72 GLN HE21 H 0.534 -5.431 -8.514 1.00 . B B . 71 GLN HE21 1 1
7 19857 2 1 72 GLN HE22 H 0.339 -6.353 -9.926 1.00 . B B . 71 GLN HE22 1 1
7 19858 2 1 72 GLN HG2 H -2.154 -4.383 -7.826 1.00 . B B . 71 GLN HG2 1 1
7 19859 2 1 72 GLN HG3 H -1.163 -5.439 -6.819 1.00 . B B . 71 GLN HG3 1 1
7 19860 2 1 72 GLN N N -4.935 -6.257 -5.462 1.00 . B B . 71 GLN N 1 1
7 19861 2 1 72 GLN NE2 N -0.042 -5.939 -9.123 1.00 . B B . 71 GLN NE2 1 1
7 19862 2 1 72 GLN O O -3.692 -3.072 -6.289 1.00 . B B . 71 GLN O 1 1
7 19863 2 1 72 GLN OE1 O -2.028 -6.695 -9.621 1.00 . B B . 71 GLN OE1 1 1
7 19864 2 1 73 GLU C C -6.513 -1.933 -6.246 1.00 . B B . 72 GLU C 1 1
7 19865 2 1 73 GLU CA C -6.099 -2.775 -7.459 1.00 . B B . 72 GLU CA 1 1
7 19866 2 1 73 GLU CB C -7.313 -3.046 -8.349 1.00 . B B . 72 GLU CB 1 1
7 19867 2 1 73 GLU CD C -8.041 -3.856 -10.600 1.00 . B B . 72 GLU CD 1 1
7 19868 2 1 73 GLU CG C -6.849 -3.697 -9.655 1.00 . B B . 72 GLU CG 1 1
7 19869 2 1 73 GLU H H -6.022 -4.899 -7.107 1.00 . B B . 72 GLU H 1 1
7 19870 2 1 73 GLU HA H -5.355 -2.226 -8.018 1.00 . B B . 72 GLU HA 1 1
7 19871 2 1 73 GLU HB2 H -7.994 -3.710 -7.836 1.00 . B B . 72 GLU HB2 1 1
7 19872 2 1 73 GLU HB3 H -7.813 -2.116 -8.571 1.00 . B B . 72 GLU HB3 1 1
7 19873 2 1 73 GLU HG2 H -6.100 -3.073 -10.121 1.00 . B B . 72 GLU HG2 1 1
7 19874 2 1 73 GLU HG3 H -6.428 -4.668 -9.443 1.00 . B B . 72 GLU HG3 1 1
7 19875 2 1 73 GLU N N -5.516 -4.067 -6.998 1.00 . B B . 72 GLU N 1 1
7 19876 2 1 73 GLU O O -6.549 -0.722 -6.297 1.00 . B B . 72 GLU O 1 1
7 19877 2 1 73 GLU OE1 O -9.016 -3.147 -10.418 1.00 . B B . 72 GLU OE1 1 1
7 19878 2 1 73 GLU OE2 O -7.957 -4.685 -11.492 1.00 . B B . 72 GLU OE2 1 1
7 19879 2 1 74 PHE C C -5.898 -1.162 -3.332 1.00 . B B . 73 PHE C 1 1
7 19880 2 1 74 PHE CA C -7.154 -1.833 -3.899 1.00 . B B . 73 PHE CA 1 1
7 19881 2 1 74 PHE CB C -7.789 -2.811 -2.895 1.00 . B B . 73 PHE CB 1 1
7 19882 2 1 74 PHE CD1 C -6.487 -2.360 -0.780 1.00 . B B . 73 PHE CD1 1 1
7 19883 2 1 74 PHE CD2 C -8.831 -1.742 -0.854 1.00 . B B . 73 PHE CD2 1 1
7 19884 2 1 74 PHE CE1 C -6.405 -1.889 0.536 1.00 . B B . 73 PHE CE1 1 1
7 19885 2 1 74 PHE CE2 C -8.750 -1.274 0.463 1.00 . B B . 73 PHE CE2 1 1
7 19886 2 1 74 PHE CG C -7.700 -2.285 -1.476 1.00 . B B . 73 PHE CG 1 1
7 19887 2 1 74 PHE CZ C -7.536 -1.347 1.158 1.00 . B B . 73 PHE CZ 1 1
7 19888 2 1 74 PHE H H -6.690 -3.548 -5.114 1.00 . B B . 73 PHE H 1 1
7 19889 2 1 74 PHE HA H -7.823 -1.011 -4.107 1.00 . B B . 73 PHE HA 1 1
7 19890 2 1 74 PHE HB2 H -8.828 -2.958 -3.153 1.00 . B B . 73 PHE HB2 1 1
7 19891 2 1 74 PHE HB3 H -7.275 -3.759 -2.954 1.00 . B B . 73 PHE HB3 1 1
7 19892 2 1 74 PHE HD1 H -5.614 -2.778 -1.259 1.00 . B B . 73 PHE HD1 1 1
7 19893 2 1 74 PHE HD2 H -9.766 -1.684 -1.391 1.00 . B B . 73 PHE HD2 1 1
7 19894 2 1 74 PHE HE1 H -5.470 -1.946 1.073 1.00 . B B . 73 PHE HE1 1 1
7 19895 2 1 74 PHE HE2 H -9.622 -0.855 0.942 1.00 . B B . 73 PHE HE2 1 1
7 19896 2 1 74 PHE HZ H -7.473 -0.987 2.174 1.00 . B B . 73 PHE HZ 1 1
7 19897 2 1 74 PHE N N -6.782 -2.574 -5.142 1.00 . B B . 73 PHE N 1 1
7 19898 2 1 74 PHE O O -5.944 -0.019 -2.923 1.00 . B B . 73 PHE O 1 1
7 19899 2 1 75 MET C C -3.221 0.033 -3.738 1.00 . B B . 74 MET C 1 1
7 19900 2 1 75 MET CA C -3.567 -1.128 -2.796 1.00 . B B . 74 MET CA 1 1
7 19901 2 1 75 MET CB C -2.394 -2.105 -2.704 1.00 . B B . 74 MET CB 1 1
7 19902 2 1 75 MET CE C -1.820 0.283 0.185 1.00 . B B . 74 MET CE 1 1
7 19903 2 1 75 MET CG C -1.287 -1.493 -1.841 1.00 . B B . 74 MET CG 1 1
7 19904 2 1 75 MET H H -4.727 -2.730 -3.674 1.00 . B B . 74 MET H 1 1
7 19905 2 1 75 MET HA H -3.776 -0.706 -1.824 1.00 . B B . 74 MET HA 1 1
7 19906 2 1 75 MET HB2 H -2.730 -3.030 -2.258 1.00 . B B . 74 MET HB2 1 1
7 19907 2 1 75 MET HB3 H -2.009 -2.301 -3.694 1.00 . B B . 74 MET HB3 1 1
7 19908 2 1 75 MET HE1 H -2.496 0.753 -0.510 1.00 . B B . 74 MET HE1 1 1
7 19909 2 1 75 MET HE2 H -2.150 0.483 1.196 1.00 . B B . 74 MET HE2 1 1
7 19910 2 1 75 MET HE3 H -0.825 0.680 0.041 1.00 . B B . 74 MET HE3 1 1
7 19911 2 1 75 MET HG2 H -0.383 -2.074 -1.954 1.00 . B B . 74 MET HG2 1 1
7 19912 2 1 75 MET HG3 H -1.103 -0.478 -2.160 1.00 . B B . 74 MET HG3 1 1
7 19913 2 1 75 MET N N -4.779 -1.816 -3.320 1.00 . B B . 74 MET N 1 1
7 19914 2 1 75 MET O O -3.051 1.152 -3.295 1.00 . B B . 74 MET O 1 1
7 19915 2 1 75 MET SD S -1.800 -1.508 -0.099 1.00 . B B . 74 MET SD 1 1
7 19916 2 1 76 ALA C C -3.778 2.081 -5.788 1.00 . B B . 75 ALA C 1 1
7 19917 2 1 76 ALA CA C -2.769 0.936 -5.936 1.00 . B B . 75 ALA CA 1 1
7 19918 2 1 76 ALA CB C -2.792 0.432 -7.379 1.00 . B B . 75 ALA CB 1 1
7 19919 2 1 76 ALA H H -3.229 -1.086 -5.399 1.00 . B B . 75 ALA H 1 1
7 19920 2 1 76 ALA HA H -1.786 1.321 -5.710 1.00 . B B . 75 ALA HA 1 1
7 19921 2 1 76 ALA HB1 H -3.730 -0.068 -7.571 1.00 . B B . 75 ALA HB1 1 1
7 19922 2 1 76 ALA HB2 H -2.685 1.269 -8.054 1.00 . B B . 75 ALA HB2 1 1
7 19923 2 1 76 ALA HB3 H -1.977 -0.260 -7.532 1.00 . B B . 75 ALA HB3 1 1
7 19924 2 1 76 ALA N N -3.108 -0.191 -5.017 1.00 . B B . 75 ALA N 1 1
7 19925 2 1 76 ALA O O -3.405 3.214 -5.558 1.00 . B B . 75 ALA O 1 1
7 19926 2 1 77 PHE C C -5.941 3.536 -4.403 1.00 . B B . 76 PHE C 1 1
7 19927 2 1 77 PHE CA C -6.051 2.910 -5.801 1.00 . B B . 76 PHE CA 1 1
7 19928 2 1 77 PHE CB C -7.476 2.356 -6.023 1.00 . B B . 76 PHE CB 1 1
7 19929 2 1 77 PHE CD1 C -7.858 3.605 -8.191 1.00 . B B . 76 PHE CD1 1 1
7 19930 2 1 77 PHE CD2 C -8.137 1.196 -8.180 1.00 . B B . 76 PHE CD2 1 1
7 19931 2 1 77 PHE CE1 C -8.183 3.632 -9.551 1.00 . B B . 76 PHE CE1 1 1
7 19932 2 1 77 PHE CE2 C -8.463 1.227 -9.540 1.00 . B B . 76 PHE CE2 1 1
7 19933 2 1 77 PHE CG C -7.832 2.386 -7.501 1.00 . B B . 76 PHE CG 1 1
7 19934 2 1 77 PHE CZ C -8.485 2.444 -10.226 1.00 . B B . 76 PHE CZ 1 1
7 19935 2 1 77 PHE H H -5.335 0.891 -6.120 1.00 . B B . 76 PHE H 1 1
7 19936 2 1 77 PHE HA H -5.831 3.672 -6.535 1.00 . B B . 76 PHE HA 1 1
7 19937 2 1 77 PHE HB2 H -7.520 1.338 -5.664 1.00 . B B . 76 PHE HB2 1 1
7 19938 2 1 77 PHE HB3 H -8.190 2.956 -5.476 1.00 . B B . 76 PHE HB3 1 1
7 19939 2 1 77 PHE HD1 H -7.630 4.526 -7.676 1.00 . B B . 76 PHE HD1 1 1
7 19940 2 1 77 PHE HD2 H -8.125 0.256 -7.655 1.00 . B B . 76 PHE HD2 1 1
7 19941 2 1 77 PHE HE1 H -8.201 4.571 -10.079 1.00 . B B . 76 PHE HE1 1 1
7 19942 2 1 77 PHE HE2 H -8.696 0.310 -10.060 1.00 . B B . 76 PHE HE2 1 1
7 19943 2 1 77 PHE HZ H -8.736 2.467 -11.275 1.00 . B B . 76 PHE HZ 1 1
7 19944 2 1 77 PHE N N -5.046 1.809 -5.927 1.00 . B B . 76 PHE N 1 1
7 19945 2 1 77 PHE O O -6.078 4.731 -4.235 1.00 . B B . 76 PHE O 1 1
7 19946 2 1 78 VAL C C -4.270 4.121 -1.943 1.00 . B B . 77 VAL C 1 1
7 19947 2 1 78 VAL CA C -5.558 3.294 -2.029 1.00 . B B . 77 VAL CA 1 1
7 19948 2 1 78 VAL CB C -5.520 2.141 -1.018 1.00 . B B . 77 VAL CB 1 1
7 19949 2 1 78 VAL CG1 C -5.067 2.658 0.354 1.00 . B B . 77 VAL CG1 1 1
7 19950 2 1 78 VAL CG2 C -6.921 1.527 -0.892 1.00 . B B . 77 VAL CG2 1 1
7 19951 2 1 78 VAL H H -5.569 1.779 -3.568 1.00 . B B . 77 VAL H 1 1
7 19952 2 1 78 VAL HA H -6.406 3.930 -1.819 1.00 . B B . 77 VAL HA 1 1
7 19953 2 1 78 VAL HB H -4.827 1.386 -1.362 1.00 . B B . 77 VAL HB 1 1
7 19954 2 1 78 VAL HG11 H -5.601 3.566 0.590 1.00 . B B . 77 VAL HG11 1 1
7 19955 2 1 78 VAL HG12 H -5.277 1.912 1.107 1.00 . B B . 77 VAL HG12 1 1
7 19956 2 1 78 VAL HG13 H -4.007 2.858 0.332 1.00 . B B . 77 VAL HG13 1 1
7 19957 2 1 78 VAL HG21 H -7.392 1.487 -1.864 1.00 . B B . 77 VAL HG21 1 1
7 19958 2 1 78 VAL HG22 H -6.839 0.529 -0.494 1.00 . B B . 77 VAL HG22 1 1
7 19959 2 1 78 VAL HG23 H -7.525 2.130 -0.227 1.00 . B B . 77 VAL HG23 1 1
7 19960 2 1 78 VAL N N -5.686 2.739 -3.407 1.00 . B B . 77 VAL N 1 1
7 19961 2 1 78 VAL O O -4.206 5.117 -1.250 1.00 . B B . 77 VAL O 1 1
7 19962 2 1 79 SER C C -2.164 5.839 -3.285 1.00 . B B . 78 SER C 1 1
7 19963 2 1 79 SER CA C -1.967 4.482 -2.604 1.00 . B B . 78 SER CA 1 1
7 19964 2 1 79 SER CB C -0.880 3.696 -3.341 1.00 . B B . 78 SER CB 1 1
7 19965 2 1 79 SER H H -3.319 2.912 -3.198 1.00 . B B . 78 SER H 1 1
7 19966 2 1 79 SER HA H -1.670 4.634 -1.576 1.00 . B B . 78 SER HA 1 1
7 19967 2 1 79 SER HB2 H 0.089 3.957 -2.949 1.00 . B B . 78 SER HB2 1 1
7 19968 2 1 79 SER HB3 H -1.047 2.635 -3.202 1.00 . B B . 78 SER HB3 1 1
7 19969 2 1 79 SER HG H -0.022 4.085 -5.044 1.00 . B B . 78 SER HG 1 1
7 19970 2 1 79 SER N N -3.246 3.717 -2.644 1.00 . B B . 78 SER N 1 1
7 19971 2 1 79 SER O O -1.835 6.868 -2.736 1.00 . B B . 78 SER O 1 1
7 19972 2 1 79 SER OG O -0.925 4.018 -4.725 1.00 . B B . 78 SER OG 1 1
7 19973 2 1 80 MET C C -3.614 8.147 -4.295 1.00 . B B . 79 MET C 1 1
7 19974 2 1 80 MET CA C -2.879 7.148 -5.193 1.00 . B B . 79 MET CA 1 1
7 19975 2 1 80 MET CB C -3.698 6.913 -6.463 1.00 . B B . 79 MET CB 1 1
7 19976 2 1 80 MET CE C -2.592 7.852 -9.491 1.00 . B B . 79 MET CE 1 1
7 19977 2 1 80 MET CG C -2.891 6.064 -7.447 1.00 . B B . 79 MET CG 1 1
7 19978 2 1 80 MET H H -2.926 5.012 -4.927 1.00 . B B . 79 MET H 1 1
7 19979 2 1 80 MET HA H -1.920 7.569 -5.452 1.00 . B B . 79 MET HA 1 1
7 19980 2 1 80 MET HB2 H -4.613 6.398 -6.209 1.00 . B B . 79 MET HB2 1 1
7 19981 2 1 80 MET HB3 H -3.935 7.862 -6.918 1.00 . B B . 79 MET HB3 1 1
7 19982 2 1 80 MET HE1 H -3.153 7.098 -10.020 1.00 . B B . 79 MET HE1 1 1
7 19983 2 1 80 MET HE2 H -3.276 8.558 -9.041 1.00 . B B . 79 MET HE2 1 1
7 19984 2 1 80 MET HE3 H -1.943 8.367 -10.187 1.00 . B B . 79 MET HE3 1 1
7 19985 2 1 80 MET HG2 H -2.442 5.235 -6.920 1.00 . B B . 79 MET HG2 1 1
7 19986 2 1 80 MET HG3 H -3.546 5.686 -8.217 1.00 . B B . 79 MET HG3 1 1
7 19987 2 1 80 MET N N -2.682 5.851 -4.480 1.00 . B B . 79 MET N 1 1
7 19988 2 1 80 MET O O -3.337 9.329 -4.324 1.00 . B B . 79 MET O 1 1
7 19989 2 1 80 MET SD S -1.589 7.075 -8.199 1.00 . B B . 79 MET SD 1 1
7 19990 2 1 81 VAL C C -4.344 9.115 -1.492 1.00 . B B . 80 VAL C 1 1
7 19991 2 1 81 VAL CA C -5.269 8.664 -2.622 1.00 . B B . 80 VAL CA 1 1
7 19992 2 1 81 VAL CB C -6.509 7.992 -2.030 1.00 . B B . 80 VAL CB 1 1
7 19993 2 1 81 VAL CG1 C -7.236 8.978 -1.113 1.00 . B B . 80 VAL CG1 1 1
7 19994 2 1 81 VAL CG2 C -7.446 7.571 -3.162 1.00 . B B . 80 VAL CG2 1 1
7 19995 2 1 81 VAL H H -4.761 6.745 -3.476 1.00 . B B . 80 VAL H 1 1
7 19996 2 1 81 VAL HA H -5.570 9.515 -3.215 1.00 . B B . 80 VAL HA 1 1
7 19997 2 1 81 VAL HB H -6.212 7.122 -1.462 1.00 . B B . 80 VAL HB 1 1
7 19998 2 1 81 VAL HG11 H -7.355 9.922 -1.623 1.00 . B B . 80 VAL HG11 1 1
7 19999 2 1 81 VAL HG12 H -8.208 8.582 -0.858 1.00 . B B . 80 VAL HG12 1 1
7 20000 2 1 81 VAL HG13 H -6.658 9.125 -0.213 1.00 . B B . 80 VAL HG13 1 1
7 20001 2 1 81 VAL HG21 H -6.920 6.919 -3.844 1.00 . B B . 80 VAL HG21 1 1
7 20002 2 1 81 VAL HG22 H -8.298 7.050 -2.750 1.00 . B B . 80 VAL HG22 1 1
7 20003 2 1 81 VAL HG23 H -7.783 8.450 -3.691 1.00 . B B . 80 VAL HG23 1 1
7 20004 2 1 81 VAL N N -4.544 7.701 -3.500 1.00 . B B . 80 VAL N 1 1
7 20005 2 1 81 VAL O O -4.209 10.291 -1.220 1.00 . B B . 80 VAL O 1 1
7 20006 2 1 82 THR C C -1.538 9.267 -0.356 1.00 . B B . 81 THR C 1 1
7 20007 2 1 82 THR CA C -2.761 8.577 0.254 1.00 . B B . 81 THR CA 1 1
7 20008 2 1 82 THR CB C -2.318 7.325 1.016 1.00 . B B . 81 THR CB 1 1
7 20009 2 1 82 THR CG2 C -1.536 7.736 2.263 1.00 . B B . 81 THR CG2 1 1
7 20010 2 1 82 THR H H -3.803 7.250 -1.084 1.00 . B B . 81 THR H 1 1
7 20011 2 1 82 THR HA H -3.259 9.256 0.931 1.00 . B B . 81 THR HA 1 1
7 20012 2 1 82 THR HB H -1.687 6.722 0.382 1.00 . B B . 81 THR HB 1 1
7 20013 2 1 82 THR HG1 H -3.323 6.250 2.289 1.00 . B B . 81 THR HG1 1 1
7 20014 2 1 82 THR HG21 H -2.101 8.471 2.818 1.00 . B B . 81 THR HG21 1 1
7 20015 2 1 82 THR HG22 H -1.366 6.869 2.884 1.00 . B B . 81 THR HG22 1 1
7 20016 2 1 82 THR HG23 H -0.586 8.159 1.970 1.00 . B B . 81 THR HG23 1 1
7 20017 2 1 82 THR N N -3.692 8.193 -0.842 1.00 . B B . 81 THR N 1 1
7 20018 2 1 82 THR O O -0.994 10.201 0.199 1.00 . B B . 81 THR O 1 1
7 20019 2 1 82 THR OG1 O -3.464 6.575 1.397 1.00 . B B . 81 THR OG1 1 1
7 20020 2 1 83 THR C C -0.266 10.824 -2.653 1.00 . B B . 82 THR C 1 1
7 20021 2 1 83 THR CA C 0.084 9.420 -2.156 1.00 . B B . 82 THR CA 1 1
7 20022 2 1 83 THR CB C 0.519 8.554 -3.341 1.00 . B B . 82 THR CB 1 1
7 20023 2 1 83 THR CG2 C 1.921 8.970 -3.794 1.00 . B B . 82 THR CG2 1 1
7 20024 2 1 83 THR H H -1.559 8.052 -1.923 1.00 . B B . 82 THR H 1 1
7 20025 2 1 83 THR HA H 0.894 9.485 -1.445 1.00 . B B . 82 THR HA 1 1
7 20026 2 1 83 THR HB H -0.172 8.687 -4.159 1.00 . B B . 82 THR HB 1 1
7 20027 2 1 83 THR HG1 H 0.615 6.652 -3.738 1.00 . B B . 82 THR HG1 1 1
7 20028 2 1 83 THR HG21 H 2.599 8.928 -2.954 1.00 . B B . 82 THR HG21 1 1
7 20029 2 1 83 THR HG22 H 2.264 8.298 -4.567 1.00 . B B . 82 THR HG22 1 1
7 20030 2 1 83 THR HG23 H 1.890 9.978 -4.181 1.00 . B B . 82 THR HG23 1 1
7 20031 2 1 83 THR N N -1.103 8.806 -1.498 1.00 . B B . 82 THR N 1 1
7 20032 2 1 83 THR O O 0.589 11.681 -2.760 1.00 . B B . 82 THR O 1 1
7 20033 2 1 83 THR OG1 O 0.532 7.189 -2.947 1.00 . B B . 82 THR OG1 1 1
7 20034 2 1 84 ALA C C -1.443 13.445 -2.352 1.00 . B B . 83 ALA C 1 1
7 20035 2 1 84 ALA CA C -1.890 12.445 -3.413 1.00 . B B . 83 ALA CA 1 1
7 20036 2 1 84 ALA CB C -3.408 12.534 -3.607 1.00 . B B . 83 ALA CB 1 1
7 20037 2 1 84 ALA H H -2.202 10.391 -2.840 1.00 . B B . 83 ALA H 1 1
7 20038 2 1 84 ALA HA H -1.388 12.658 -4.346 1.00 . B B . 83 ALA HA 1 1
7 20039 2 1 84 ALA HB1 H -3.905 11.999 -2.812 1.00 . B B . 83 ALA HB1 1 1
7 20040 2 1 84 ALA HB2 H -3.717 13.571 -3.591 1.00 . B B . 83 ALA HB2 1 1
7 20041 2 1 84 ALA HB3 H -3.674 12.095 -4.557 1.00 . B B . 83 ALA HB3 1 1
7 20042 2 1 84 ALA N N -1.515 11.081 -2.944 1.00 . B B . 83 ALA N 1 1
7 20043 2 1 84 ALA O O -0.976 14.525 -2.652 1.00 . B B . 83 ALA O 1 1
7 20044 2 1 85 CYS C C 0.386 14.000 0.044 1.00 . B B . 84 CYS C 1 1
7 20045 2 1 85 CYS CA C -1.143 13.992 -0.015 1.00 . B B . 84 CYS CA 1 1
7 20046 2 1 85 CYS CB C -1.707 13.493 1.318 1.00 . B B . 84 CYS CB 1 1
7 20047 2 1 85 CYS H H -1.945 12.196 -0.894 1.00 . B B . 84 CYS H 1 1
7 20048 2 1 85 CYS HA H -1.505 14.991 -0.212 1.00 . B B . 84 CYS HA 1 1
7 20049 2 1 85 CYS HB2 H -1.151 12.624 1.641 1.00 . B B . 84 CYS HB2 1 1
7 20050 2 1 85 CYS HB3 H -1.621 14.272 2.060 1.00 . B B . 84 CYS HB3 1 1
7 20051 2 1 85 CYS HG H -3.977 13.669 1.613 1.00 . B B . 84 CYS HG 1 1
7 20052 2 1 85 CYS N N -1.573 13.079 -1.108 1.00 . B B . 84 CYS N 1 1
7 20053 2 1 85 CYS O O 0.979 13.980 1.104 1.00 . B B . 84 CYS O 1 1
7 20054 2 1 85 CYS SG S -3.449 13.048 1.106 1.00 . B B . 84 CYS SG 1 1
7 20055 2 1 86 HIS C C 3.042 15.093 -0.157 1.00 . B B . 85 HIS C 1 1
7 20056 2 1 86 HIS CA C 2.516 14.028 -1.120 1.00 . B B . 85 HIS CA 1 1
7 20057 2 1 86 HIS CB C 3.002 14.338 -2.537 1.00 . B B . 85 HIS CB 1 1
7 20058 2 1 86 HIS CD2 C 5.488 14.878 -3.197 1.00 . B B . 85 HIS CD2 1 1
7 20059 2 1 86 HIS CE1 C 6.438 13.165 -2.272 1.00 . B B . 85 HIS CE1 1 1
7 20060 2 1 86 HIS CG C 4.491 14.138 -2.611 1.00 . B B . 85 HIS CG 1 1
7 20061 2 1 86 HIS H H 0.524 14.035 -1.937 1.00 . B B . 85 HIS H 1 1
7 20062 2 1 86 HIS HA H 2.884 13.058 -0.820 1.00 . B B . 85 HIS HA 1 1
7 20063 2 1 86 HIS HB2 H 2.514 13.677 -3.238 1.00 . B B . 85 HIS HB2 1 1
7 20064 2 1 86 HIS HB3 H 2.764 15.362 -2.783 1.00 . B B . 85 HIS HB3 1 1
7 20065 2 1 86 HIS HD1 H 4.685 12.327 -1.528 1.00 . B B . 85 HIS HD1 1 1
7 20066 2 1 86 HIS HD2 H 5.340 15.798 -3.744 1.00 . B B . 85 HIS HD2 1 1
7 20067 2 1 86 HIS HE1 H 7.181 12.457 -1.936 1.00 . B B . 85 HIS HE1 1 1
7 20068 2 1 86 HIS N N 1.026 14.024 -1.095 1.00 . B B . 85 HIS N 1 1
7 20069 2 1 86 HIS ND1 N 5.120 13.050 -2.027 1.00 . B B . 85 HIS ND1 1 1
7 20070 2 1 86 HIS NE2 N 6.716 14.262 -2.982 1.00 . B B . 85 HIS NE2 1 1
7 20071 2 1 86 HIS O O 2.284 15.830 0.442 1.00 . B B . 85 HIS O 1 1
7 20072 2 1 87 GLU C C 4.305 15.987 2.318 1.00 . B B . 86 GLU C 1 1
7 20073 2 1 87 GLU CA C 4.900 16.199 0.923 1.00 . B B . 86 GLU CA 1 1
7 20074 2 1 87 GLU CB C 4.547 17.602 0.408 1.00 . B B . 86 GLU CB 1 1
7 20075 2 1 87 GLU CD C 5.286 19.988 0.330 1.00 . B B . 86 GLU CD 1 1
7 20076 2 1 87 GLU CG C 5.456 18.652 1.056 1.00 . B B . 86 GLU CG 1 1
7 20077 2 1 87 GLU H H 4.930 14.579 -0.494 1.00 . B B . 86 GLU H 1 1
7 20078 2 1 87 GLU HA H 5.973 16.086 0.968 1.00 . B B . 86 GLU HA 1 1
7 20079 2 1 87 GLU HB2 H 4.677 17.631 -0.664 1.00 . B B . 86 GLU HB2 1 1
7 20080 2 1 87 GLU HB3 H 3.518 17.825 0.648 1.00 . B B . 86 GLU HB3 1 1
7 20081 2 1 87 GLU HG2 H 5.187 18.770 2.095 1.00 . B B . 86 GLU HG2 1 1
7 20082 2 1 87 GLU HG3 H 6.486 18.337 0.984 1.00 . B B . 86 GLU HG3 1 1
7 20083 2 1 87 GLU N N 4.334 15.181 -0.003 1.00 . B B . 86 GLU N 1 1
7 20084 2 1 87 GLU O O 4.327 16.865 3.157 1.00 . B B . 86 GLU O 1 1
7 20085 2 1 87 GLU OE1 O 5.013 19.962 -0.859 1.00 . B B . 86 GLU OE1 1 1
7 20086 2 1 87 GLU OE2 O 5.432 21.013 0.974 1.00 . B B . 86 GLU OE2 1 1
7 20087 2 1 88 PHE C C 4.266 14.621 4.978 1.00 . B B . 87 PHE C 1 1
7 20088 2 1 88 PHE CA C 3.175 14.546 3.908 1.00 . B B . 87 PHE CA 1 1
7 20089 2 1 88 PHE CB C 2.537 13.155 3.918 1.00 . B B . 87 PHE CB 1 1
7 20090 2 1 88 PHE CD1 C 4.428 11.531 4.290 1.00 . B B . 87 PHE CD1 1 1
7 20091 2 1 88 PHE CD2 C 3.537 11.792 2.051 1.00 . B B . 87 PHE CD2 1 1
7 20092 2 1 88 PHE CE1 C 5.342 10.583 3.816 1.00 . B B . 87 PHE CE1 1 1
7 20093 2 1 88 PHE CE2 C 4.451 10.844 1.576 1.00 . B B . 87 PHE CE2 1 1
7 20094 2 1 88 PHE CG C 3.526 12.135 3.408 1.00 . B B . 87 PHE CG 1 1
7 20095 2 1 88 PHE CZ C 5.354 10.239 2.459 1.00 . B B . 87 PHE CZ 1 1
7 20096 2 1 88 PHE H H 3.766 14.125 1.880 1.00 . B B . 87 PHE H 1 1
7 20097 2 1 88 PHE HA H 2.419 15.288 4.119 1.00 . B B . 87 PHE HA 1 1
7 20098 2 1 88 PHE HB2 H 2.248 12.901 4.927 1.00 . B B . 87 PHE HB2 1 1
7 20099 2 1 88 PHE HB3 H 1.663 13.156 3.284 1.00 . B B . 87 PHE HB3 1 1
7 20100 2 1 88 PHE HD1 H 4.419 11.796 5.337 1.00 . B B . 87 PHE HD1 1 1
7 20101 2 1 88 PHE HD2 H 2.841 12.258 1.372 1.00 . B B . 87 PHE HD2 1 1
7 20102 2 1 88 PHE HE1 H 6.038 10.117 4.498 1.00 . B B . 87 PHE HE1 1 1
7 20103 2 1 88 PHE HE2 H 4.459 10.579 0.529 1.00 . B B . 87 PHE HE2 1 1
7 20104 2 1 88 PHE HZ H 6.059 9.508 2.093 1.00 . B B . 87 PHE HZ 1 1
7 20105 2 1 88 PHE N N 3.772 14.820 2.571 1.00 . B B . 87 PHE N 1 1
7 20106 2 1 88 PHE O O 3.995 14.877 6.134 1.00 . B B . 87 PHE O 1 1
7 20107 2 1 89 PHE C C 6.467 15.775 6.403 1.00 . B B . 88 PHE C 1 1
7 20108 2 1 89 PHE CA C 6.601 14.475 5.608 1.00 . B B . 88 PHE CA 1 1
7 20109 2 1 89 PHE CB C 7.954 14.444 4.888 1.00 . B B . 88 PHE CB 1 1
7 20110 2 1 89 PHE CD1 C 8.093 12.051 4.097 1.00 . B B . 88 PHE CD1 1 1
7 20111 2 1 89 PHE CD2 C 7.725 13.801 2.459 1.00 . B B . 88 PHE CD2 1 1
7 20112 2 1 89 PHE CE1 C 8.066 11.091 3.077 1.00 . B B . 88 PHE CE1 1 1
7 20113 2 1 89 PHE CE2 C 7.698 12.842 1.440 1.00 . B B . 88 PHE CE2 1 1
7 20114 2 1 89 PHE CG C 7.923 13.407 3.788 1.00 . B B . 88 PHE CG 1 1
7 20115 2 1 89 PHE CZ C 7.868 11.487 1.748 1.00 . B B . 88 PHE CZ 1 1
7 20116 2 1 89 PHE H H 5.701 14.205 3.666 1.00 . B B . 88 PHE H 1 1
7 20117 2 1 89 PHE HA H 6.531 13.637 6.286 1.00 . B B . 88 PHE HA 1 1
7 20118 2 1 89 PHE HB2 H 8.158 15.416 4.461 1.00 . B B . 88 PHE HB2 1 1
7 20119 2 1 89 PHE HB3 H 8.730 14.192 5.596 1.00 . B B . 88 PHE HB3 1 1
7 20120 2 1 89 PHE HD1 H 8.245 11.745 5.122 1.00 . B B . 88 PHE HD1 1 1
7 20121 2 1 89 PHE HD2 H 7.594 14.846 2.220 1.00 . B B . 88 PHE HD2 1 1
7 20122 2 1 89 PHE HE1 H 8.196 10.045 3.314 1.00 . B B . 88 PHE HE1 1 1
7 20123 2 1 89 PHE HE2 H 7.545 13.147 0.415 1.00 . B B . 88 PHE HE2 1 1
7 20124 2 1 89 PHE HZ H 7.847 10.747 0.962 1.00 . B B . 88 PHE HZ 1 1
7 20125 2 1 89 PHE N N 5.499 14.406 4.604 1.00 . B B . 88 PHE N 1 1
7 20126 2 1 89 PHE O O 6.815 15.845 7.565 1.00 . B B . 88 PHE O 1 1
7 20127 2 1 90 GLU C C 4.387 18.144 7.119 1.00 . B B . 89 GLU C 1 1
7 20128 2 1 90 GLU CA C 5.780 18.103 6.488 1.00 . B B . 89 GLU CA 1 1
7 20129 2 1 90 GLU CB C 5.920 19.248 5.482 1.00 . B B . 89 GLU CB 1 1
7 20130 2 1 90 GLU CD C 7.466 20.341 3.848 1.00 . B B . 89 GLU CD 1 1
7 20131 2 1 90 GLU CG C 7.347 19.265 4.929 1.00 . B B . 89 GLU CG 1 1
7 20132 2 1 90 GLU H H 5.676 16.717 4.848 1.00 . B B . 89 GLU H 1 1
7 20133 2 1 90 GLU HA H 6.530 18.205 7.257 1.00 . B B . 89 GLU HA 1 1
7 20134 2 1 90 GLU HB2 H 5.220 19.102 4.672 1.00 . B B . 89 GLU HB2 1 1
7 20135 2 1 90 GLU HB3 H 5.715 20.187 5.972 1.00 . B B . 89 GLU HB3 1 1
7 20136 2 1 90 GLU HG2 H 8.040 19.480 5.730 1.00 . B B . 89 GLU HG2 1 1
7 20137 2 1 90 GLU HG3 H 7.579 18.301 4.502 1.00 . B B . 89 GLU HG3 1 1
7 20138 2 1 90 GLU N N 5.954 16.803 5.781 1.00 . B B . 89 GLU N 1 1
7 20139 2 1 90 GLU O O 3.610 19.046 6.877 1.00 . B B . 89 GLU O 1 1
7 20140 2 1 90 GLU OE1 O 6.566 20.434 3.030 1.00 . B B . 89 GLU OE1 1 1
7 20141 2 1 90 GLU OE2 O 8.456 21.054 3.857 1.00 . B B . 89 GLU OE2 1 1
7 20142 2 1 91 HIS C C 2.592 18.342 9.521 1.00 . B B . 90 HIS C 1 1
7 20143 2 1 91 HIS CA C 2.725 17.145 8.577 1.00 . B B . 90 HIS CA 1 1
7 20144 2 1 91 HIS CB C 2.573 15.845 9.371 1.00 . B B . 90 HIS CB 1 1
7 20145 2 1 91 HIS CD2 C 0.452 16.421 10.813 1.00 . B B . 90 HIS CD2 1 1
7 20146 2 1 91 HIS CE1 C -0.880 14.900 10.035 1.00 . B B . 90 HIS CE1 1 1
7 20147 2 1 91 HIS CG C 1.160 15.717 9.870 1.00 . B B . 90 HIS CG 1 1
7 20148 2 1 91 HIS H H 4.710 16.453 8.106 1.00 . B B . 90 HIS H 1 1
7 20149 2 1 91 HIS HA H 1.957 17.195 7.819 1.00 . B B . 90 HIS HA 1 1
7 20150 2 1 91 HIS HB2 H 2.805 15.005 8.733 1.00 . B B . 90 HIS HB2 1 1
7 20151 2 1 91 HIS HB3 H 3.252 15.855 10.211 1.00 . B B . 90 HIS HB3 1 1
7 20152 2 1 91 HIS HD1 H 0.490 14.085 8.697 1.00 . B B . 90 HIS HD1 1 1
7 20153 2 1 91 HIS HD2 H 0.836 17.251 11.387 1.00 . B B . 90 HIS HD2 1 1
7 20154 2 1 91 HIS HE1 H -1.749 14.283 9.864 1.00 . B B . 90 HIS HE1 1 1
7 20155 2 1 91 HIS N N 4.067 17.170 7.927 1.00 . B B . 90 HIS N 1 1
7 20156 2 1 91 HIS ND1 N 0.290 14.752 9.387 1.00 . B B . 90 HIS ND1 1 1
7 20157 2 1 91 HIS NE2 N -0.835 15.903 10.915 1.00 . B B . 90 HIS NE2 1 1
7 20158 2 1 91 HIS O O 3.493 18.654 10.273 1.00 . B B . 90 HIS O 1 1
7 20159 2 1 92 GLU C C -0.204 20.292 10.776 1.00 . B B . 91 GLU C 1 1
7 20160 2 1 92 GLU CA C 1.272 20.196 10.385 1.00 . B B . 91 GLU CA 1 1
7 20161 2 1 92 GLU CB C 1.686 21.471 9.648 1.00 . B B . 91 GLU CB 1 1
7 20162 2 1 92 GLU CD C 3.634 22.849 8.908 1.00 . B B . 91 GLU CD 1 1
7 20163 2 1 92 GLU CG C 3.208 21.504 9.498 1.00 . B B . 91 GLU CG 1 1
7 20164 2 1 92 GLU H H 0.757 18.745 8.875 1.00 . B B . 91 GLU H 1 1
7 20165 2 1 92 GLU HA H 1.873 20.085 11.278 1.00 . B B . 91 GLU HA 1 1
7 20166 2 1 92 GLU HB2 H 1.227 21.487 8.670 1.00 . B B . 91 GLU HB2 1 1
7 20167 2 1 92 GLU HB3 H 1.363 22.334 10.211 1.00 . B B . 91 GLU HB3 1 1
7 20168 2 1 92 GLU HG2 H 3.668 21.372 10.467 1.00 . B B . 91 GLU HG2 1 1
7 20169 2 1 92 GLU HG3 H 3.522 20.709 8.839 1.00 . B B . 91 GLU HG3 1 1
7 20170 2 1 92 GLU N N 1.471 19.016 9.489 1.00 . B B . 91 GLU N 1 1
7 20171 2 1 92 GLU O O -1.003 20.629 9.917 1.00 . B B . 91 GLU O 1 1
7 20172 2 1 92 GLU OXT O -0.510 20.026 11.926 1.00 . B B . 91 GLU OXT 1 1
7 20173 2 1 92 GLU OE1 O 2.885 23.389 8.111 1.00 . B B . 91 GLU OE1 1 1
7 20174 2 1 92 GLU OE2 O 4.703 23.317 9.263 1.00 . B B . 91 GLU OE2 1 1
8 20175 1 1 2 SER C C -8.868 2.688 12.912 1.00 . A A . 1 SER C 1 1
8 20176 1 1 2 SER CA C -10.250 3.344 12.889 1.00 . A A . 1 SER CA 1 1
8 20177 1 1 2 SER CB C -10.976 2.957 11.600 1.00 . A A . 1 SER CB 1 1
8 20178 1 1 2 SER H H -10.195 5.361 12.133 1.00 . A A . 1 SER H 1 1
8 20179 1 1 2 SER HA H -10.824 3.010 13.741 1.00 . A A . 1 SER HA 1 1
8 20180 1 1 2 SER HB2 H -11.376 1.961 11.695 1.00 . A A . 1 SER HB2 1 1
8 20181 1 1 2 SER HB3 H -11.786 3.651 11.422 1.00 . A A . 1 SER HB3 1 1
8 20182 1 1 2 SER HG H -10.495 3.408 9.770 1.00 . A A . 1 SER HG 1 1
8 20183 1 1 2 SER N N -10.088 4.824 12.946 1.00 . A A . 1 SER N 1 1
8 20184 1 1 2 SER O O -7.864 3.333 12.685 1.00 . A A . 1 SER O 1 1
8 20185 1 1 2 SER OG O -10.058 2.990 10.516 1.00 . A A . 1 SER OG 1 1
8 20186 1 1 3 GLU C C -6.727 1.005 11.924 1.00 . A A . 2 GLU C 1 1
8 20187 1 1 3 GLU CA C -7.481 0.734 13.228 1.00 . A A . 2 GLU CA 1 1
8 20188 1 1 3 GLU CB C -7.689 -0.774 13.392 1.00 . A A . 2 GLU CB 1 1
8 20189 1 1 3 GLU CD C -6.479 -2.953 13.574 1.00 . A A . 2 GLU CD 1 1
8 20190 1 1 3 GLU CG C -6.359 -1.438 13.753 1.00 . A A . 2 GLU CG 1 1
8 20191 1 1 3 GLU H H -9.624 0.909 13.372 1.00 . A A . 2 GLU H 1 1
8 20192 1 1 3 GLU HA H -6.906 1.111 14.061 1.00 . A A . 2 GLU HA 1 1
8 20193 1 1 3 GLU HB2 H -8.407 -0.954 14.179 1.00 . A A . 2 GLU HB2 1 1
8 20194 1 1 3 GLU HB3 H -8.057 -1.190 12.466 1.00 . A A . 2 GLU HB3 1 1
8 20195 1 1 3 GLU HG2 H -5.581 -1.058 13.106 1.00 . A A . 2 GLU HG2 1 1
8 20196 1 1 3 GLU HG3 H -6.113 -1.217 14.780 1.00 . A A . 2 GLU HG3 1 1
8 20197 1 1 3 GLU N N -8.804 1.415 13.188 1.00 . A A . 2 GLU N 1 1
8 20198 1 1 3 GLU O O -5.519 1.137 11.909 1.00 . A A . 2 GLU O 1 1
8 20199 1 1 3 GLU OE1 O -7.068 -3.369 12.590 1.00 . A A . 2 GLU OE1 1 1
8 20200 1 1 3 GLU OE2 O -5.979 -3.671 14.425 1.00 . A A . 2 GLU OE2 1 1
8 20201 1 1 4 LEU C C -6.111 2.706 9.514 1.00 . A A . 3 LEU C 1 1
8 20202 1 1 4 LEU CA C -6.753 1.317 9.519 1.00 . A A . 3 LEU CA 1 1
8 20203 1 1 4 LEU CB C -7.781 1.225 8.385 1.00 . A A . 3 LEU CB 1 1
8 20204 1 1 4 LEU CD1 C -6.547 -0.326 6.805 1.00 . A A . 3 LEU CD1 1 1
8 20205 1 1 4 LEU CD2 C -8.042 1.471 5.905 1.00 . A A . 3 LEU CD2 1 1
8 20206 1 1 4 LEU CG C -7.062 1.108 7.027 1.00 . A A . 3 LEU CG 1 1
8 20207 1 1 4 LEU H H -8.401 0.943 10.855 1.00 . A A . 3 LEU H 1 1
8 20208 1 1 4 LEU HA H -5.989 0.572 9.374 1.00 . A A . 3 LEU HA 1 1
8 20209 1 1 4 LEU HB2 H -8.412 0.364 8.542 1.00 . A A . 3 LEU HB2 1 1
8 20210 1 1 4 LEU HB3 H -8.392 2.116 8.390 1.00 . A A . 3 LEU HB3 1 1
8 20211 1 1 4 LEU HD11 H -7.288 -1.038 7.132 1.00 . A A . 3 LEU HD11 1 1
8 20212 1 1 4 LEU HD12 H -6.347 -0.478 5.754 1.00 . A A . 3 LEU HD12 1 1
8 20213 1 1 4 LEU HD13 H -5.635 -0.475 7.362 1.00 . A A . 3 LEU HD13 1 1
8 20214 1 1 4 LEU HD21 H -8.967 0.934 6.048 1.00 . A A . 3 LEU HD21 1 1
8 20215 1 1 4 LEU HD22 H -8.235 2.533 5.925 1.00 . A A . 3 LEU HD22 1 1
8 20216 1 1 4 LEU HD23 H -7.612 1.201 4.951 1.00 . A A . 3 LEU HD23 1 1
8 20217 1 1 4 LEU HG H -6.227 1.793 7.007 1.00 . A A . 3 LEU HG 1 1
8 20218 1 1 4 LEU N N -7.430 1.073 10.825 1.00 . A A . 3 LEU N 1 1
8 20219 1 1 4 LEU O O -4.938 2.853 9.235 1.00 . A A . 3 LEU O 1 1
8 20220 1 1 5 GLU C C -5.052 5.111 10.740 1.00 . A A . 4 GLU C 1 1
8 20221 1 1 5 GLU CA C -6.274 5.098 9.821 1.00 . A A . 4 GLU CA 1 1
8 20222 1 1 5 GLU CB C -7.313 6.102 10.323 1.00 . A A . 4 GLU CB 1 1
8 20223 1 1 5 GLU CD C -9.646 6.939 9.990 1.00 . A A . 4 GLU CD 1 1
8 20224 1 1 5 GLU CG C -8.524 6.091 9.388 1.00 . A A . 4 GLU CG 1 1
8 20225 1 1 5 GLU H H -7.809 3.604 10.041 1.00 . A A . 4 GLU H 1 1
8 20226 1 1 5 GLU HA H -5.975 5.358 8.816 1.00 . A A . 4 GLU HA 1 1
8 20227 1 1 5 GLU HB2 H -7.624 5.830 11.321 1.00 . A A . 4 GLU HB2 1 1
8 20228 1 1 5 GLU HB3 H -6.881 7.091 10.338 1.00 . A A . 4 GLU HB3 1 1
8 20229 1 1 5 GLU HG2 H -8.240 6.497 8.428 1.00 . A A . 4 GLU HG2 1 1
8 20230 1 1 5 GLU HG3 H -8.872 5.077 9.261 1.00 . A A . 4 GLU HG3 1 1
8 20231 1 1 5 GLU N N -6.863 3.730 9.816 1.00 . A A . 4 GLU N 1 1
8 20232 1 1 5 GLU O O -3.994 5.593 10.392 1.00 . A A . 4 GLU O 1 1
8 20233 1 1 5 GLU OE1 O -10.253 6.488 10.947 1.00 . A A . 4 GLU OE1 1 1
8 20234 1 1 5 GLU OE2 O -9.878 8.025 9.485 1.00 . A A . 4 GLU OE2 1 1
8 20235 1 1 6 LYS C C -2.832 3.928 12.213 1.00 . A A . 5 LYS C 1 1
8 20236 1 1 6 LYS CA C -4.078 4.508 12.888 1.00 . A A . 5 LYS CA 1 1
8 20237 1 1 6 LYS CB C -4.477 3.578 14.041 1.00 . A A . 5 LYS CB 1 1
8 20238 1 1 6 LYS CD C -4.931 5.188 15.941 1.00 . A A . 5 LYS CD 1 1
8 20239 1 1 6 LYS CE C -5.998 5.630 16.945 1.00 . A A . 5 LYS CE 1 1
8 20240 1 1 6 LYS CG C -5.564 4.241 14.910 1.00 . A A . 5 LYS CG 1 1
8 20241 1 1 6 LYS H H -6.073 4.178 12.159 1.00 . A A . 5 LYS H 1 1
8 20242 1 1 6 LYS HA H -3.880 5.489 13.292 1.00 . A A . 5 LYS HA 1 1
8 20243 1 1 6 LYS HB2 H -4.860 2.654 13.632 1.00 . A A . 5 LYS HB2 1 1
8 20244 1 1 6 LYS HB3 H -3.609 3.365 14.646 1.00 . A A . 5 LYS HB3 1 1
8 20245 1 1 6 LYS HD2 H -4.136 4.678 16.465 1.00 . A A . 5 LYS HD2 1 1
8 20246 1 1 6 LYS HD3 H -4.533 6.057 15.440 1.00 . A A . 5 LYS HD3 1 1
8 20247 1 1 6 LYS HE2 H -6.780 6.165 16.427 1.00 . A A . 5 LYS HE2 1 1
8 20248 1 1 6 LYS HE3 H -6.416 4.762 17.432 1.00 . A A . 5 LYS HE3 1 1
8 20249 1 1 6 LYS HG2 H -6.239 4.801 14.278 1.00 . A A . 5 LYS HG2 1 1
8 20250 1 1 6 LYS HG3 H -6.119 3.474 15.429 1.00 . A A . 5 LYS HG3 1 1
8 20251 1 1 6 LYS HZ1 H -4.498 6.093 18.313 1.00 . A A . 5 LYS HZ1 1 1
8 20252 1 1 6 LYS HZ2 H -5.166 7.445 17.537 1.00 . A A . 5 LYS HZ2 1 1
8 20253 1 1 6 LYS HZ3 H -6.040 6.650 18.759 1.00 . A A . 5 LYS HZ3 1 1
8 20254 1 1 6 LYS N N -5.205 4.564 11.915 1.00 . A A . 5 LYS N 1 1
8 20255 1 1 6 LYS NZ N -5.379 6.522 17.966 1.00 . A A . 5 LYS NZ 1 1
8 20256 1 1 6 LYS O O -1.727 4.397 12.401 1.00 . A A . 5 LYS O 1 1
8 20257 1 1 7 ALA C C -1.408 3.009 9.530 1.00 . A A . 6 ALA C 1 1
8 20258 1 1 7 ALA CA C -1.869 2.218 10.763 1.00 . A A . 6 ALA CA 1 1
8 20259 1 1 7 ALA CB C -2.294 0.800 10.354 1.00 . A A . 6 ALA CB 1 1
8 20260 1 1 7 ALA H H -3.919 2.525 11.333 1.00 . A A . 6 ALA H 1 1
8 20261 1 1 7 ALA HA H -1.026 2.162 11.434 1.00 . A A . 6 ALA HA 1 1
8 20262 1 1 7 ALA HB1 H -3.345 0.801 10.101 1.00 . A A . 6 ALA HB1 1 1
8 20263 1 1 7 ALA HB2 H -1.720 0.475 9.499 1.00 . A A . 6 ALA HB2 1 1
8 20264 1 1 7 ALA HB3 H -2.126 0.122 11.178 1.00 . A A . 6 ALA HB3 1 1
8 20265 1 1 7 ALA N N -3.015 2.886 11.448 1.00 . A A . 6 ALA N 1 1
8 20266 1 1 7 ALA O O -0.227 3.061 9.248 1.00 . A A . 6 ALA O 1 1
8 20267 1 1 8 MET C C -0.815 5.460 8.119 1.00 . A A . 7 MET C 1 1
8 20268 1 1 8 MET CA C -1.786 4.394 7.611 1.00 . A A . 7 MET CA 1 1
8 20269 1 1 8 MET CB C -2.951 5.063 6.872 1.00 . A A . 7 MET CB 1 1
8 20270 1 1 8 MET CE C -2.562 4.434 3.840 1.00 . A A . 7 MET CE 1 1
8 20271 1 1 8 MET CG C -3.844 3.999 6.219 1.00 . A A . 7 MET CG 1 1
8 20272 1 1 8 MET H H -3.238 3.603 9.010 1.00 . A A . 7 MET H 1 1
8 20273 1 1 8 MET HA H -1.262 3.725 6.946 1.00 . A A . 7 MET HA 1 1
8 20274 1 1 8 MET HB2 H -3.536 5.639 7.574 1.00 . A A . 7 MET HB2 1 1
8 20275 1 1 8 MET HB3 H -2.561 5.719 6.108 1.00 . A A . 7 MET HB3 1 1
8 20276 1 1 8 MET HE1 H -3.332 5.183 3.931 1.00 . A A . 7 MET HE1 1 1
8 20277 1 1 8 MET HE2 H -1.604 4.873 4.086 1.00 . A A . 7 MET HE2 1 1
8 20278 1 1 8 MET HE3 H -2.542 4.060 2.825 1.00 . A A . 7 MET HE3 1 1
8 20279 1 1 8 MET HG2 H -4.203 3.320 6.978 1.00 . A A . 7 MET HG2 1 1
8 20280 1 1 8 MET HG3 H -4.686 4.482 5.745 1.00 . A A . 7 MET HG3 1 1
8 20281 1 1 8 MET N N -2.283 3.630 8.792 1.00 . A A . 7 MET N 1 1
8 20282 1 1 8 MET O O 0.296 5.591 7.637 1.00 . A A . 7 MET O 1 1
8 20283 1 1 8 MET SD S -2.906 3.066 4.976 1.00 . A A . 7 MET SD 1 1
8 20284 1 1 9 VAL C C 0.936 6.552 10.237 1.00 . A A . 8 VAL C 1 1
8 20285 1 1 9 VAL CA C -0.306 7.241 9.672 1.00 . A A . 8 VAL CA 1 1
8 20286 1 1 9 VAL CB C -1.025 8.003 10.787 1.00 . A A . 8 VAL CB 1 1
8 20287 1 1 9 VAL CG1 C -0.175 9.201 11.215 1.00 . A A . 8 VAL CG1 1 1
8 20288 1 1 9 VAL CG2 C -2.377 8.499 10.271 1.00 . A A . 8 VAL CG2 1 1
8 20289 1 1 9 VAL H H -2.102 6.068 9.503 1.00 . A A . 8 VAL H 1 1
8 20290 1 1 9 VAL HA H -0.014 7.933 8.896 1.00 . A A . 8 VAL HA 1 1
8 20291 1 1 9 VAL HB H -1.177 7.347 11.632 1.00 . A A . 8 VAL HB 1 1
8 20292 1 1 9 VAL HG11 H 0.804 8.859 11.515 1.00 . A A . 8 VAL HG11 1 1
8 20293 1 1 9 VAL HG12 H -0.079 9.888 10.387 1.00 . A A . 8 VAL HG12 1 1
8 20294 1 1 9 VAL HG13 H -0.651 9.702 12.045 1.00 . A A . 8 VAL HG13 1 1
8 20295 1 1 9 VAL HG21 H -2.967 7.658 9.939 1.00 . A A . 8 VAL HG21 1 1
8 20296 1 1 9 VAL HG22 H -2.898 9.013 11.065 1.00 . A A . 8 VAL HG22 1 1
8 20297 1 1 9 VAL HG23 H -2.221 9.177 9.445 1.00 . A A . 8 VAL HG23 1 1
8 20298 1 1 9 VAL N N -1.213 6.205 9.113 1.00 . A A . 8 VAL N 1 1
8 20299 1 1 9 VAL O O 2.033 7.066 10.160 1.00 . A A . 8 VAL O 1 1
8 20300 1 1 10 ALA C C 2.949 4.390 10.229 1.00 . A A . 9 ALA C 1 1
8 20301 1 1 10 ALA CA C 1.945 4.653 11.354 1.00 . A A . 9 ALA CA 1 1
8 20302 1 1 10 ALA CB C 1.478 3.318 11.942 1.00 . A A . 9 ALA CB 1 1
8 20303 1 1 10 ALA H H -0.119 4.979 10.844 1.00 . A A . 9 ALA H 1 1
8 20304 1 1 10 ALA HA H 2.408 5.243 12.131 1.00 . A A . 9 ALA HA 1 1
8 20305 1 1 10 ALA HB1 H 0.591 3.477 12.536 1.00 . A A . 9 ALA HB1 1 1
8 20306 1 1 10 ALA HB2 H 1.256 2.629 11.139 1.00 . A A . 9 ALA HB2 1 1
8 20307 1 1 10 ALA HB3 H 2.259 2.905 12.564 1.00 . A A . 9 ALA HB3 1 1
8 20308 1 1 10 ALA N N 0.773 5.383 10.797 1.00 . A A . 9 ALA N 1 1
8 20309 1 1 10 ALA O O 4.128 4.631 10.373 1.00 . A A . 9 ALA O 1 1
8 20310 1 1 11 LEU C C 4.384 4.774 7.807 1.00 . A A . 10 LEU C 1 1
8 20311 1 1 11 LEU CA C 3.431 3.587 7.989 1.00 . A A . 10 LEU CA 1 1
8 20312 1 1 11 LEU CB C 2.612 3.374 6.689 1.00 . A A . 10 LEU CB 1 1
8 20313 1 1 11 LEU CD1 C 1.336 1.385 7.537 1.00 . A A . 10 LEU CD1 1 1
8 20314 1 1 11 LEU CD2 C 1.693 1.679 5.084 1.00 . A A . 10 LEU CD2 1 1
8 20315 1 1 11 LEU CG C 2.314 1.879 6.470 1.00 . A A . 10 LEU CG 1 1
8 20316 1 1 11 LEU H H 1.537 3.671 9.031 1.00 . A A . 10 LEU H 1 1
8 20317 1 1 11 LEU HA H 3.985 2.683 8.210 1.00 . A A . 10 LEU HA 1 1
8 20318 1 1 11 LEU HB2 H 1.679 3.911 6.766 1.00 . A A . 10 LEU HB2 1 1
8 20319 1 1 11 LEU HB3 H 3.166 3.749 5.838 1.00 . A A . 10 LEU HB3 1 1
8 20320 1 1 11 LEU HD11 H 1.675 1.702 8.512 1.00 . A A . 10 LEU HD11 1 1
8 20321 1 1 11 LEU HD12 H 0.356 1.795 7.345 1.00 . A A . 10 LEU HD12 1 1
8 20322 1 1 11 LEU HD13 H 1.286 0.306 7.507 1.00 . A A . 10 LEU HD13 1 1
8 20323 1 1 11 LEU HD21 H 0.808 2.290 4.995 1.00 . A A . 10 LEU HD21 1 1
8 20324 1 1 11 LEU HD22 H 2.406 1.964 4.325 1.00 . A A . 10 LEU HD22 1 1
8 20325 1 1 11 LEU HD23 H 1.428 0.639 4.955 1.00 . A A . 10 LEU HD23 1 1
8 20326 1 1 11 LEU HG H 3.233 1.312 6.534 1.00 . A A . 10 LEU HG 1 1
8 20327 1 1 11 LEU N N 2.492 3.882 9.116 1.00 . A A . 10 LEU N 1 1
8 20328 1 1 11 LEU O O 5.560 4.604 7.555 1.00 . A A . 10 LEU O 1 1
8 20329 1 1 12 ILE C C 5.782 7.122 8.985 1.00 . A A . 11 ILE C 1 1
8 20330 1 1 12 ILE CA C 4.789 7.154 7.818 1.00 . A A . 11 ILE CA 1 1
8 20331 1 1 12 ILE CB C 3.967 8.455 7.856 1.00 . A A . 11 ILE CB 1 1
8 20332 1 1 12 ILE CD1 C 2.154 7.596 6.341 1.00 . A A . 11 ILE CD1 1 1
8 20333 1 1 12 ILE CG1 C 3.249 8.652 6.513 1.00 . A A . 11 ILE CG1 1 1
8 20334 1 1 12 ILE CG2 C 4.893 9.653 8.103 1.00 . A A . 11 ILE CG2 1 1
8 20335 1 1 12 ILE H H 2.942 6.096 8.181 1.00 . A A . 11 ILE H 1 1
8 20336 1 1 12 ILE HA H 5.318 7.084 6.879 1.00 . A A . 11 ILE HA 1 1
8 20337 1 1 12 ILE HB H 3.239 8.398 8.651 1.00 . A A . 11 ILE HB 1 1
8 20338 1 1 12 ILE HD11 H 1.616 7.480 7.268 1.00 . A A . 11 ILE HD11 1 1
8 20339 1 1 12 ILE HD12 H 1.470 7.912 5.567 1.00 . A A . 11 ILE HD12 1 1
8 20340 1 1 12 ILE HD13 H 2.601 6.654 6.061 1.00 . A A . 11 ILE HD13 1 1
8 20341 1 1 12 ILE HG12 H 2.804 9.636 6.487 1.00 . A A . 11 ILE HG12 1 1
8 20342 1 1 12 ILE HG13 H 3.961 8.562 5.707 1.00 . A A . 11 ILE HG13 1 1
8 20343 1 1 12 ILE HG21 H 5.768 9.567 7.475 1.00 . A A . 11 ILE HG21 1 1
8 20344 1 1 12 ILE HG22 H 4.371 10.569 7.870 1.00 . A A . 11 ILE HG22 1 1
8 20345 1 1 12 ILE HG23 H 5.195 9.665 9.140 1.00 . A A . 11 ILE HG23 1 1
8 20346 1 1 12 ILE N N 3.889 5.975 7.959 1.00 . A A . 11 ILE N 1 1
8 20347 1 1 12 ILE O O 6.952 7.415 8.836 1.00 . A A . 11 ILE O 1 1
8 20348 1 1 13 ASP C C 7.454 5.878 10.982 1.00 . A A . 12 ASP C 1 1
8 20349 1 1 13 ASP CA C 6.201 6.670 11.337 1.00 . A A . 12 ASP CA 1 1
8 20350 1 1 13 ASP CB C 5.462 5.932 12.464 1.00 . A A . 12 ASP CB 1 1
8 20351 1 1 13 ASP CG C 6.180 6.176 13.795 1.00 . A A . 12 ASP CG 1 1
8 20352 1 1 13 ASP H H 4.367 6.508 10.231 1.00 . A A . 12 ASP H 1 1
8 20353 1 1 13 ASP HA H 6.457 7.659 11.692 1.00 . A A . 12 ASP HA 1 1
8 20354 1 1 13 ASP HB2 H 4.450 6.301 12.531 1.00 . A A . 12 ASP HB2 1 1
8 20355 1 1 13 ASP HB3 H 5.446 4.872 12.260 1.00 . A A . 12 ASP HB3 1 1
8 20356 1 1 13 ASP N N 5.312 6.749 10.146 1.00 . A A . 12 ASP N 1 1
8 20357 1 1 13 ASP O O 8.568 6.328 11.166 1.00 . A A . 12 ASP O 1 1
8 20358 1 1 13 ASP OD1 O 6.115 7.291 14.285 1.00 . A A . 12 ASP OD1 1 1
8 20359 1 1 13 ASP OD2 O 6.782 5.243 14.301 1.00 . A A . 12 ASP OD2 1 1
8 20360 1 1 14 VAL C C 9.066 4.288 8.819 1.00 . A A . 13 VAL C 1 1
8 20361 1 1 14 VAL CA C 8.435 3.826 10.136 1.00 . A A . 13 VAL CA 1 1
8 20362 1 1 14 VAL CB C 7.981 2.365 10.031 1.00 . A A . 13 VAL CB 1 1
8 20363 1 1 14 VAL CG1 C 9.115 1.507 9.464 1.00 . A A . 13 VAL CG1 1 1
8 20364 1 1 14 VAL CG2 C 7.599 1.850 11.424 1.00 . A A . 13 VAL CG2 1 1
8 20365 1 1 14 VAL H H 6.356 4.337 10.364 1.00 . A A . 13 VAL H 1 1
8 20366 1 1 14 VAL HA H 9.192 3.924 10.897 1.00 . A A . 13 VAL HA 1 1
8 20367 1 1 14 VAL HB H 7.120 2.305 9.376 1.00 . A A . 13 VAL HB 1 1
8 20368 1 1 14 VAL HG11 H 10.038 1.746 9.973 1.00 . A A . 13 VAL HG11 1 1
8 20369 1 1 14 VAL HG12 H 8.884 0.462 9.611 1.00 . A A . 13 VAL HG12 1 1
8 20370 1 1 14 VAL HG13 H 9.224 1.707 8.409 1.00 . A A . 13 VAL HG13 1 1
8 20371 1 1 14 VAL HG21 H 7.013 2.598 11.938 1.00 . A A . 13 VAL HG21 1 1
8 20372 1 1 14 VAL HG22 H 7.018 0.945 11.326 1.00 . A A . 13 VAL HG22 1 1
8 20373 1 1 14 VAL HG23 H 8.495 1.643 11.991 1.00 . A A . 13 VAL HG23 1 1
8 20374 1 1 14 VAL N N 7.270 4.681 10.490 1.00 . A A . 13 VAL N 1 1
8 20375 1 1 14 VAL O O 10.269 4.225 8.659 1.00 . A A . 13 VAL O 1 1
8 20376 1 1 15 PHE C C 9.822 6.388 6.876 1.00 . A A . 14 PHE C 1 1
8 20377 1 1 15 PHE CA C 8.937 5.174 6.595 1.00 . A A . 14 PHE CA 1 1
8 20378 1 1 15 PHE CB C 7.876 5.544 5.557 1.00 . A A . 14 PHE CB 1 1
8 20379 1 1 15 PHE CD1 C 9.033 7.143 3.985 1.00 . A A . 14 PHE CD1 1 1
8 20380 1 1 15 PHE CD2 C 8.734 4.838 3.293 1.00 . A A . 14 PHE CD2 1 1
8 20381 1 1 15 PHE CE1 C 9.675 7.424 2.772 1.00 . A A . 14 PHE CE1 1 1
8 20382 1 1 15 PHE CE2 C 9.378 5.119 2.081 1.00 . A A . 14 PHE CE2 1 1
8 20383 1 1 15 PHE CG C 8.562 5.850 4.245 1.00 . A A . 14 PHE CG 1 1
8 20384 1 1 15 PHE CZ C 9.849 6.412 1.820 1.00 . A A . 14 PHE CZ 1 1
8 20385 1 1 15 PHE H H 7.327 4.789 7.986 1.00 . A A . 14 PHE H 1 1
8 20386 1 1 15 PHE HA H 9.536 4.354 6.225 1.00 . A A . 14 PHE HA 1 1
8 20387 1 1 15 PHE HB2 H 7.193 4.718 5.426 1.00 . A A . 14 PHE HB2 1 1
8 20388 1 1 15 PHE HB3 H 7.333 6.415 5.890 1.00 . A A . 14 PHE HB3 1 1
8 20389 1 1 15 PHE HD1 H 8.899 7.924 4.718 1.00 . A A . 14 PHE HD1 1 1
8 20390 1 1 15 PHE HD2 H 8.371 3.841 3.492 1.00 . A A . 14 PHE HD2 1 1
8 20391 1 1 15 PHE HE1 H 10.039 8.422 2.571 1.00 . A A . 14 PHE HE1 1 1
8 20392 1 1 15 PHE HE2 H 9.511 4.338 1.347 1.00 . A A . 14 PHE HE2 1 1
8 20393 1 1 15 PHE HZ H 10.346 6.628 0.885 1.00 . A A . 14 PHE HZ 1 1
8 20394 1 1 15 PHE N N 8.298 4.741 7.868 1.00 . A A . 14 PHE N 1 1
8 20395 1 1 15 PHE O O 10.876 6.555 6.294 1.00 . A A . 14 PHE O 1 1
8 20396 1 1 16 HIS C C 11.330 8.068 9.060 1.00 . A A . 15 HIS C 1 1
8 20397 1 1 16 HIS CA C 10.199 8.447 8.102 1.00 . A A . 15 HIS CA 1 1
8 20398 1 1 16 HIS CB C 9.299 9.491 8.765 1.00 . A A . 15 HIS CB 1 1
8 20399 1 1 16 HIS CD2 C 10.350 11.629 9.875 1.00 . A A . 15 HIS CD2 1 1
8 20400 1 1 16 HIS CE1 C 11.079 12.592 8.076 1.00 . A A . 15 HIS CE1 1 1
8 20401 1 1 16 HIS CG C 10.018 10.811 8.823 1.00 . A A . 15 HIS CG 1 1
8 20402 1 1 16 HIS H H 8.542 7.080 8.226 1.00 . A A . 15 HIS H 1 1
8 20403 1 1 16 HIS HA H 10.619 8.858 7.195 1.00 . A A . 15 HIS HA 1 1
8 20404 1 1 16 HIS HB2 H 8.391 9.601 8.191 1.00 . A A . 15 HIS HB2 1 1
8 20405 1 1 16 HIS HB3 H 9.056 9.171 9.767 1.00 . A A . 15 HIS HB3 1 1
8 20406 1 1 16 HIS HD1 H 10.416 11.118 6.765 1.00 . A A . 15 HIS HD1 1 1
8 20407 1 1 16 HIS HD2 H 10.124 11.431 10.912 1.00 . A A . 15 HIS HD2 1 1
8 20408 1 1 16 HIS HE1 H 11.541 13.297 7.401 1.00 . A A . 15 HIS HE1 1 1
8 20409 1 1 16 HIS N N 9.395 7.238 7.771 1.00 . A A . 15 HIS N 1 1
8 20410 1 1 16 HIS ND1 N 10.493 11.446 7.686 1.00 . A A . 15 HIS ND1 1 1
8 20411 1 1 16 HIS NE2 N 11.020 12.753 9.401 1.00 . A A . 15 HIS NE2 1 1
8 20412 1 1 16 HIS O O 12.382 8.675 9.070 1.00 . A A . 15 HIS O 1 1
8 20413 1 1 17 GLN C C 13.462 6.363 10.124 1.00 . A A . 16 GLN C 1 1
8 20414 1 1 17 GLN CA C 12.155 6.663 10.859 1.00 . A A . 16 GLN CA 1 1
8 20415 1 1 17 GLN CB C 11.687 5.415 11.613 1.00 . A A . 16 GLN CB 1 1
8 20416 1 1 17 GLN CD C 11.992 4.112 13.724 1.00 . A A . 16 GLN CD 1 1
8 20417 1 1 17 GLN CG C 12.643 5.118 12.772 1.00 . A A . 16 GLN CG 1 1
8 20418 1 1 17 GLN H H 10.246 6.610 9.864 1.00 . A A . 16 GLN H 1 1
8 20419 1 1 17 GLN HA H 12.320 7.469 11.559 1.00 . A A . 16 GLN HA 1 1
8 20420 1 1 17 GLN HB2 H 10.692 5.582 12.000 1.00 . A A . 16 GLN HB2 1 1
8 20421 1 1 17 GLN HB3 H 11.673 4.573 10.938 1.00 . A A . 16 GLN HB3 1 1
8 20422 1 1 17 GLN HE21 H 12.313 2.559 12.530 1.00 . A A . 16 GLN HE21 1 1
8 20423 1 1 17 GLN HE22 H 11.522 2.201 13.989 1.00 . A A . 16 GLN HE22 1 1
8 20424 1 1 17 GLN HG2 H 13.562 4.704 12.383 1.00 . A A . 16 GLN HG2 1 1
8 20425 1 1 17 GLN HG3 H 12.857 6.030 13.309 1.00 . A A . 16 GLN HG3 1 1
8 20426 1 1 17 GLN N N 11.108 7.075 9.882 1.00 . A A . 16 GLN N 1 1
8 20427 1 1 17 GLN NE2 N 11.939 2.853 13.386 1.00 . A A . 16 GLN NE2 1 1
8 20428 1 1 17 GLN O O 14.523 6.791 10.532 1.00 . A A . 16 GLN O 1 1
8 20429 1 1 17 GLN OE1 O 11.528 4.476 14.786 1.00 . A A . 16 GLN OE1 1 1
8 20430 1 1 18 TYR C C 15.136 6.583 7.585 1.00 . A A . 17 TYR C 1 1
8 20431 1 1 18 TYR CA C 14.646 5.319 8.290 1.00 . A A . 17 TYR CA 1 1
8 20432 1 1 18 TYR CB C 14.353 4.231 7.249 1.00 . A A . 17 TYR CB 1 1
8 20433 1 1 18 TYR CD1 C 13.212 2.585 8.783 1.00 . A A . 17 TYR CD1 1 1
8 20434 1 1 18 TYR CD2 C 15.283 1.926 7.705 1.00 . A A . 17 TYR CD2 1 1
8 20435 1 1 18 TYR CE1 C 13.145 1.337 9.414 1.00 . A A . 17 TYR CE1 1 1
8 20436 1 1 18 TYR CE2 C 15.215 0.679 8.336 1.00 . A A . 17 TYR CE2 1 1
8 20437 1 1 18 TYR CG C 14.281 2.881 7.929 1.00 . A A . 17 TYR CG 1 1
8 20438 1 1 18 TYR CZ C 14.146 0.384 9.190 1.00 . A A . 17 TYR CZ 1 1
8 20439 1 1 18 TYR H H 12.540 5.291 8.728 1.00 . A A . 17 TYR H 1 1
8 20440 1 1 18 TYR HA H 15.405 4.972 8.976 1.00 . A A . 17 TYR HA 1 1
8 20441 1 1 18 TYR HB2 H 13.409 4.441 6.769 1.00 . A A . 17 TYR HB2 1 1
8 20442 1 1 18 TYR HB3 H 15.139 4.220 6.507 1.00 . A A . 17 TYR HB3 1 1
8 20443 1 1 18 TYR HD1 H 12.440 3.320 8.957 1.00 . A A . 17 TYR HD1 1 1
8 20444 1 1 18 TYR HD2 H 16.108 2.153 7.046 1.00 . A A . 17 TYR HD2 1 1
8 20445 1 1 18 TYR HE1 H 12.320 1.109 10.073 1.00 . A A . 17 TYR HE1 1 1
8 20446 1 1 18 TYR HE2 H 15.987 -0.057 8.163 1.00 . A A . 17 TYR HE2 1 1
8 20447 1 1 18 TYR HH H 14.934 -1.021 10.213 1.00 . A A . 17 TYR HH 1 1
8 20448 1 1 18 TYR N N 13.401 5.635 9.041 1.00 . A A . 17 TYR N 1 1
8 20449 1 1 18 TYR O O 16.302 6.924 7.639 1.00 . A A . 17 TYR O 1 1
8 20450 1 1 18 TYR OH O 14.079 -0.845 9.811 1.00 . A A . 17 TYR OH 1 1
8 20451 1 1 19 SER C C 14.330 9.747 7.062 1.00 . A A . 18 SER C 1 1
8 20452 1 1 19 SER CA C 14.656 8.523 6.202 1.00 . A A . 18 SER CA 1 1
8 20453 1 1 19 SER CB C 13.886 8.616 4.884 1.00 . A A . 18 SER CB 1 1
8 20454 1 1 19 SER H H 13.320 6.979 6.890 1.00 . A A . 18 SER H 1 1
8 20455 1 1 19 SER HA H 15.717 8.503 5.993 1.00 . A A . 18 SER HA 1 1
8 20456 1 1 19 SER HB2 H 13.984 9.608 4.476 1.00 . A A . 18 SER HB2 1 1
8 20457 1 1 19 SER HB3 H 14.289 7.899 4.181 1.00 . A A . 18 SER HB3 1 1
8 20458 1 1 19 SER HG H 12.256 7.602 4.569 1.00 . A A . 18 SER HG 1 1
8 20459 1 1 19 SER N N 14.253 7.278 6.920 1.00 . A A . 18 SER N 1 1
8 20460 1 1 19 SER O O 13.578 10.610 6.653 1.00 . A A . 18 SER O 1 1
8 20461 1 1 19 SER OG O 12.512 8.343 5.123 1.00 . A A . 18 SER OG 1 1
8 20462 1 1 20 GLY C C 15.997 11.721 9.376 1.00 . A A . 19 GLY C 1 1
8 20463 1 1 20 GLY CA C 14.656 11.031 9.125 1.00 . A A . 19 GLY CA 1 1
8 20464 1 1 20 GLY H H 15.529 9.154 8.547 1.00 . A A . 19 GLY H 1 1
8 20465 1 1 20 GLY HA2 H 13.973 11.720 8.645 1.00 . A A . 19 GLY HA2 1 1
8 20466 1 1 20 GLY HA3 H 14.244 10.710 10.070 1.00 . A A . 19 GLY HA3 1 1
8 20467 1 1 20 GLY N N 14.906 9.845 8.240 1.00 . A A . 19 GLY N 1 1
8 20468 1 1 20 GLY O O 16.054 12.852 9.816 1.00 . A A . 19 GLY O 1 1
8 20469 1 1 21 ARG C C 18.521 12.884 8.300 1.00 . A A . 20 ARG C 1 1
8 20470 1 1 21 ARG CA C 18.419 11.679 9.230 1.00 . A A . 20 ARG CA 1 1
8 20471 1 1 21 ARG CB C 19.513 10.666 8.887 1.00 . A A . 20 ARG CB 1 1
8 20472 1 1 21 ARG CD C 20.291 8.325 9.274 1.00 . A A . 20 ARG CD 1 1
8 20473 1 1 21 ARG CG C 19.387 9.443 9.797 1.00 . A A . 20 ARG CG 1 1
8 20474 1 1 21 ARG CZ C 21.071 6.169 10.053 1.00 . A A . 20 ARG CZ 1 1
8 20475 1 1 21 ARG H H 17.003 10.162 8.671 1.00 . A A . 20 ARG H 1 1
8 20476 1 1 21 ARG HA H 18.571 12.065 10.227 1.00 . A A . 20 ARG HA 1 1
8 20477 1 1 21 ARG HB2 H 19.408 10.360 7.856 1.00 . A A . 20 ARG HB2 1 1
8 20478 1 1 21 ARG HB3 H 20.482 11.120 9.031 1.00 . A A . 20 ARG HB3 1 1
8 20479 1 1 21 ARG HD2 H 19.950 8.014 8.298 1.00 . A A . 20 ARG HD2 1 1
8 20480 1 1 21 ARG HD3 H 21.306 8.687 9.202 1.00 . A A . 20 ARG HD3 1 1
8 20481 1 1 21 ARG HE H 19.590 7.151 10.939 1.00 . A A . 20 ARG HE 1 1
8 20482 1 1 21 ARG HG2 H 19.685 9.709 10.801 1.00 . A A . 20 ARG HG2 1 1
8 20483 1 1 21 ARG HG3 H 18.363 9.102 9.804 1.00 . A A . 20 ARG HG3 1 1
8 20484 1 1 21 ARG HH11 H 20.957 6.188 8.055 1.00 . A A . 20 ARG HH11 1 1
8 20485 1 1 21 ARG HH12 H 22.000 4.984 8.734 1.00 . A A . 20 ARG HH12 1 1
8 20486 1 1 21 ARG HH21 H 21.379 5.918 12.015 1.00 . A A . 20 ARG HH21 1 1
8 20487 1 1 21 ARG HH22 H 22.239 4.831 10.977 1.00 . A A . 20 ARG HH22 1 1
8 20488 1 1 21 ARG N N 17.075 11.059 9.059 1.00 . A A . 20 ARG N 1 1
8 20489 1 1 21 ARG NE N 20.243 7.165 10.208 1.00 . A A . 20 ARG NE 1 1
8 20490 1 1 21 ARG NH1 N 21.366 5.747 8.853 1.00 . A A . 20 ARG NH1 1 1
8 20491 1 1 21 ARG NH2 N 21.604 5.594 11.096 1.00 . A A . 20 ARG NH2 1 1
8 20492 1 1 21 ARG O O 19.179 13.854 8.620 1.00 . A A . 20 ARG O 1 1
8 20493 1 1 22 GLU C C 16.609 14.207 5.513 1.00 . A A . 21 GLU C 1 1
8 20494 1 1 22 GLU CA C 17.924 14.064 6.276 1.00 . A A . 21 GLU CA 1 1
8 20495 1 1 22 GLU CB C 19.081 13.912 5.286 1.00 . A A . 21 GLU CB 1 1
8 20496 1 1 22 GLU CD C 21.560 14.072 5.013 1.00 . A A . 21 GLU CD 1 1
8 20497 1 1 22 GLU CG C 20.414 14.040 6.026 1.00 . A A . 21 GLU CG 1 1
8 20498 1 1 22 GLU H H 17.310 12.095 6.929 1.00 . A A . 21 GLU H 1 1
8 20499 1 1 22 GLU HA H 18.074 14.948 6.881 1.00 . A A . 21 GLU HA 1 1
8 20500 1 1 22 GLU HB2 H 19.023 12.942 4.812 1.00 . A A . 21 GLU HB2 1 1
8 20501 1 1 22 GLU HB3 H 19.014 14.684 4.534 1.00 . A A . 21 GLU HB3 1 1
8 20502 1 1 22 GLU HG2 H 20.418 14.952 6.606 1.00 . A A . 21 GLU HG2 1 1
8 20503 1 1 22 GLU HG3 H 20.543 13.194 6.685 1.00 . A A . 21 GLU HG3 1 1
8 20504 1 1 22 GLU N N 17.861 12.869 7.172 1.00 . A A . 21 GLU N 1 1
8 20505 1 1 22 GLU O O 16.064 15.288 5.406 1.00 . A A . 21 GLU O 1 1
8 20506 1 1 22 GLU OE1 O 21.450 13.396 4.003 1.00 . A A . 21 GLU OE1 1 1
8 20507 1 1 22 GLU OE2 O 22.528 14.771 5.264 1.00 . A A . 21 GLU OE2 1 1
8 20508 1 1 23 GLY C C 14.856 14.413 3.269 1.00 . A A . 22 GLY C 1 1
8 20509 1 1 23 GLY CA C 14.800 13.223 4.229 1.00 . A A . 22 GLY CA 1 1
8 20510 1 1 23 GLY H H 16.534 12.265 5.076 1.00 . A A . 22 GLY H 1 1
8 20511 1 1 23 GLY HA2 H 14.643 12.310 3.673 1.00 . A A . 22 GLY HA2 1 1
8 20512 1 1 23 GLY HA3 H 13.984 13.364 4.922 1.00 . A A . 22 GLY HA3 1 1
8 20513 1 1 23 GLY N N 16.086 13.132 4.982 1.00 . A A . 22 GLY N 1 1
8 20514 1 1 23 GLY O O 13.846 14.859 2.763 1.00 . A A . 22 GLY O 1 1
8 20515 1 1 24 ASP C C 15.338 15.751 0.808 1.00 . A A . 23 ASP C 1 1
8 20516 1 1 24 ASP CA C 16.143 16.078 2.066 1.00 . A A . 23 ASP CA 1 1
8 20517 1 1 24 ASP CB C 17.611 16.298 1.694 1.00 . A A . 23 ASP CB 1 1
8 20518 1 1 24 ASP CG C 17.746 17.590 0.887 1.00 . A A . 23 ASP CG 1 1
8 20519 1 1 24 ASP H H 16.830 14.550 3.431 1.00 . A A . 23 ASP H 1 1
8 20520 1 1 24 ASP HA H 15.746 16.968 2.532 1.00 . A A . 23 ASP HA 1 1
8 20521 1 1 24 ASP HB2 H 18.203 16.371 2.595 1.00 . A A . 23 ASP HB2 1 1
8 20522 1 1 24 ASP HB3 H 17.960 15.466 1.100 1.00 . A A . 23 ASP HB3 1 1
8 20523 1 1 24 ASP N N 16.031 14.924 3.005 1.00 . A A . 23 ASP N 1 1
8 20524 1 1 24 ASP O O 14.400 16.441 0.462 1.00 . A A . 23 ASP O 1 1
8 20525 1 1 24 ASP OD1 O 16.917 17.812 0.019 1.00 . A A . 23 ASP OD1 1 1
8 20526 1 1 24 ASP OD2 O 18.676 18.334 1.148 1.00 . A A . 23 ASP OD2 1 1
8 20527 1 1 25 LYS C C 13.769 13.356 -0.624 1.00 . A A . 24 LYS C 1 1
8 20528 1 1 25 LYS CA C 14.907 14.280 -1.070 1.00 . A A . 24 LYS CA 1 1
8 20529 1 1 25 LYS CB C 15.829 13.540 -2.045 1.00 . A A . 24 LYS CB 1 1
8 20530 1 1 25 LYS CD C 18.034 13.636 -3.218 1.00 . A A . 24 LYS CD 1 1
8 20531 1 1 25 LYS CE C 19.469 14.157 -3.112 1.00 . A A . 24 LYS CE 1 1
8 20532 1 1 25 LYS CG C 17.184 14.249 -2.102 1.00 . A A . 24 LYS CG 1 1
8 20533 1 1 25 LYS H H 16.419 14.123 0.455 1.00 . A A . 24 LYS H 1 1
8 20534 1 1 25 LYS HA H 14.497 15.160 -1.548 1.00 . A A . 24 LYS HA 1 1
8 20535 1 1 25 LYS HB2 H 15.970 12.521 -1.711 1.00 . A A . 24 LYS HB2 1 1
8 20536 1 1 25 LYS HB3 H 15.385 13.538 -3.029 1.00 . A A . 24 LYS HB3 1 1
8 20537 1 1 25 LYS HD2 H 18.033 12.560 -3.121 1.00 . A A . 24 LYS HD2 1 1
8 20538 1 1 25 LYS HD3 H 17.623 13.912 -4.177 1.00 . A A . 24 LYS HD3 1 1
8 20539 1 1 25 LYS HE2 H 19.961 13.691 -2.272 1.00 . A A . 24 LYS HE2 1 1
8 20540 1 1 25 LYS HE3 H 20.005 13.922 -4.020 1.00 . A A . 24 LYS HE3 1 1
8 20541 1 1 25 LYS HG2 H 17.031 15.300 -2.300 1.00 . A A . 24 LYS HG2 1 1
8 20542 1 1 25 LYS HG3 H 17.692 14.130 -1.158 1.00 . A A . 24 LYS HG3 1 1
8 20543 1 1 25 LYS HZ1 H 18.675 16.046 -3.480 1.00 . A A . 24 LYS HZ1 1 1
8 20544 1 1 25 LYS HZ2 H 19.298 15.849 -1.911 1.00 . A A . 24 LYS HZ2 1 1
8 20545 1 1 25 LYS HZ3 H 20.355 16.039 -3.224 1.00 . A A . 24 LYS HZ3 1 1
8 20546 1 1 25 LYS N N 15.675 14.680 0.142 1.00 . A A . 24 LYS N 1 1
8 20547 1 1 25 LYS NZ N 19.448 15.634 -2.917 1.00 . A A . 24 LYS NZ 1 1
8 20548 1 1 25 LYS O O 13.825 12.757 0.432 1.00 . A A . 24 LYS O 1 1
8 20549 1 1 26 HIS C C 11.655 11.132 -2.065 1.00 . A A . 25 HIS C 1 1
8 20550 1 1 26 HIS CA C 11.611 12.306 -1.091 1.00 . A A . 25 HIS CA 1 1
8 20551 1 1 26 HIS CB C 10.290 13.061 -1.252 1.00 . A A . 25 HIS CB 1 1
8 20552 1 1 26 HIS CD2 C 10.231 14.758 0.755 1.00 . A A . 25 HIS CD2 1 1
8 20553 1 1 26 HIS CE1 C 10.700 16.563 -0.347 1.00 . A A . 25 HIS CE1 1 1
8 20554 1 1 26 HIS CG C 10.388 14.392 -0.560 1.00 . A A . 25 HIS CG 1 1
8 20555 1 1 26 HIS H H 12.747 13.693 -2.288 1.00 . A A . 25 HIS H 1 1
8 20556 1 1 26 HIS HA H 11.705 11.942 -0.076 1.00 . A A . 25 HIS HA 1 1
8 20557 1 1 26 HIS HB2 H 10.088 13.214 -2.302 1.00 . A A . 25 HIS HB2 1 1
8 20558 1 1 26 HIS HB3 H 9.491 12.484 -0.811 1.00 . A A . 25 HIS HB3 1 1
8 20559 1 1 26 HIS HD1 H 10.858 15.640 -2.205 1.00 . A A . 25 HIS HD1 1 1
8 20560 1 1 26 HIS HD2 H 9.991 14.084 1.564 1.00 . A A . 25 HIS HD2 1 1
8 20561 1 1 26 HIS HE1 H 10.905 17.594 -0.595 1.00 . A A . 25 HIS HE1 1 1
8 20562 1 1 26 HIS N N 12.752 13.215 -1.434 1.00 . A A . 25 HIS N 1 1
8 20563 1 1 26 HIS ND1 N 10.687 15.560 -1.244 1.00 . A A . 25 HIS ND1 1 1
8 20564 1 1 26 HIS NE2 N 10.428 16.129 0.886 1.00 . A A . 25 HIS NE2 1 1
8 20565 1 1 26 HIS O O 10.655 10.737 -2.631 1.00 . A A . 25 HIS O 1 1
8 20566 1 1 27 LYS C C 13.806 8.323 -2.505 1.00 . A A . 26 LYS C 1 1
8 20567 1 1 27 LYS CA C 12.982 9.420 -3.187 1.00 . A A . 26 LYS CA 1 1
8 20568 1 1 27 LYS CB C 13.708 9.891 -4.448 1.00 . A A . 26 LYS CB 1 1
8 20569 1 1 27 LYS CD C 13.714 11.597 -6.275 1.00 . A A . 26 LYS CD 1 1
8 20570 1 1 27 LYS CE C 12.919 12.729 -6.928 1.00 . A A . 26 LYS CE 1 1
8 20571 1 1 27 LYS CG C 12.939 11.057 -5.071 1.00 . A A . 26 LYS CG 1 1
8 20572 1 1 27 LYS H H 13.602 10.924 -1.782 1.00 . A A . 26 LYS H 1 1
8 20573 1 1 27 LYS HA H 12.014 9.031 -3.458 1.00 . A A . 26 LYS HA 1 1
8 20574 1 1 27 LYS HB2 H 14.707 10.212 -4.190 1.00 . A A . 26 LYS HB2 1 1
8 20575 1 1 27 LYS HB3 H 13.762 9.079 -5.156 1.00 . A A . 26 LYS HB3 1 1
8 20576 1 1 27 LYS HD2 H 14.673 11.971 -5.946 1.00 . A A . 26 LYS HD2 1 1
8 20577 1 1 27 LYS HD3 H 13.863 10.804 -6.991 1.00 . A A . 26 LYS HD3 1 1
8 20578 1 1 27 LYS HE2 H 13.458 13.098 -7.788 1.00 . A A . 26 LYS HE2 1 1
8 20579 1 1 27 LYS HE3 H 11.954 12.358 -7.240 1.00 . A A . 26 LYS HE3 1 1
8 20580 1 1 27 LYS HG2 H 11.966 10.716 -5.392 1.00 . A A . 26 LYS HG2 1 1
8 20581 1 1 27 LYS HG3 H 12.823 11.843 -4.339 1.00 . A A . 26 LYS HG3 1 1
8 20582 1 1 27 LYS HZ1 H 13.661 14.155 -5.604 1.00 . A A . 26 LYS HZ1 1 1
8 20583 1 1 27 LYS HZ2 H 12.241 14.628 -6.408 1.00 . A A . 26 LYS HZ2 1 1
8 20584 1 1 27 LYS HZ3 H 12.167 13.496 -5.144 1.00 . A A . 26 LYS HZ3 1 1
8 20585 1 1 27 LYS N N 12.822 10.576 -2.256 1.00 . A A . 26 LYS N 1 1
8 20586 1 1 27 LYS NZ N 12.733 13.835 -5.947 1.00 . A A . 26 LYS NZ 1 1
8 20587 1 1 27 LYS O O 14.681 8.601 -1.710 1.00 . A A . 26 LYS O 1 1
8 20588 1 1 28 LEU C C 14.951 5.131 -3.320 1.00 . A A . 27 LEU C 1 1
8 20589 1 1 28 LEU CA C 14.293 5.942 -2.199 1.00 . A A . 27 LEU CA 1 1
8 20590 1 1 28 LEU CB C 13.317 5.055 -1.415 1.00 . A A . 27 LEU CB 1 1
8 20591 1 1 28 LEU CD1 C 14.616 4.932 0.761 1.00 . A A . 27 LEU CD1 1 1
8 20592 1 1 28 LEU CD2 C 13.138 3.033 0.048 1.00 . A A . 27 LEU CD2 1 1
8 20593 1 1 28 LEU CG C 14.084 4.135 -0.447 1.00 . A A . 27 LEU CG 1 1
8 20594 1 1 28 LEU H H 12.823 6.891 -3.464 1.00 . A A . 27 LEU H 1 1
8 20595 1 1 28 LEU HA H 15.058 6.319 -1.538 1.00 . A A . 27 LEU HA 1 1
8 20596 1 1 28 LEU HB2 H 12.634 5.681 -0.858 1.00 . A A . 27 LEU HB2 1 1
8 20597 1 1 28 LEU HB3 H 12.752 4.450 -2.109 1.00 . A A . 27 LEU HB3 1 1
8 20598 1 1 28 LEU HD11 H 13.905 5.693 1.044 1.00 . A A . 27 LEU HD11 1 1
8 20599 1 1 28 LEU HD12 H 14.774 4.263 1.597 1.00 . A A . 27 LEU HD12 1 1
8 20600 1 1 28 LEU HD13 H 15.555 5.397 0.503 1.00 . A A . 27 LEU HD13 1 1
8 20601 1 1 28 LEU HD21 H 12.701 2.524 -0.798 1.00 . A A . 27 LEU HD21 1 1
8 20602 1 1 28 LEU HD22 H 13.693 2.327 0.647 1.00 . A A . 27 LEU HD22 1 1
8 20603 1 1 28 LEU HD23 H 12.354 3.475 0.646 1.00 . A A . 27 LEU HD23 1 1
8 20604 1 1 28 LEU HG H 14.914 3.684 -0.970 1.00 . A A . 27 LEU HG 1 1
8 20605 1 1 28 LEU N N 13.533 7.080 -2.816 1.00 . A A . 27 LEU N 1 1
8 20606 1 1 28 LEU O O 14.383 4.951 -4.378 1.00 . A A . 27 LEU O 1 1
8 20607 1 1 29 LYS C C 16.579 2.363 -3.974 1.00 . A A . 28 LYS C 1 1
8 20608 1 1 29 LYS CA C 16.841 3.858 -4.176 1.00 . A A . 28 LYS CA 1 1
8 20609 1 1 29 LYS CB C 18.348 4.115 -4.109 1.00 . A A . 28 LYS CB 1 1
8 20610 1 1 29 LYS CD C 20.071 5.917 -4.337 1.00 . A A . 28 LYS CD 1 1
8 20611 1 1 29 LYS CE C 21.003 5.180 -3.373 1.00 . A A . 28 LYS CE 1 1
8 20612 1 1 29 LYS CG C 18.613 5.618 -3.974 1.00 . A A . 28 LYS CG 1 1
8 20613 1 1 29 LYS H H 16.599 4.809 -2.252 1.00 . A A . 28 LYS H 1 1
8 20614 1 1 29 LYS HA H 16.467 4.163 -5.144 1.00 . A A . 28 LYS HA 1 1
8 20615 1 1 29 LYS HB2 H 18.762 3.598 -3.255 1.00 . A A . 28 LYS HB2 1 1
8 20616 1 1 29 LYS HB3 H 18.814 3.747 -5.012 1.00 . A A . 28 LYS HB3 1 1
8 20617 1 1 29 LYS HD2 H 20.264 5.588 -5.347 1.00 . A A . 28 LYS HD2 1 1
8 20618 1 1 29 LYS HD3 H 20.249 6.979 -4.264 1.00 . A A . 28 LYS HD3 1 1
8 20619 1 1 29 LYS HE2 H 20.654 5.315 -2.360 1.00 . A A . 28 LYS HE2 1 1
8 20620 1 1 29 LYS HE3 H 21.011 4.127 -3.614 1.00 . A A . 28 LYS HE3 1 1
8 20621 1 1 29 LYS HG2 H 17.958 6.161 -4.640 1.00 . A A . 28 LYS HG2 1 1
8 20622 1 1 29 LYS HG3 H 18.428 5.925 -2.956 1.00 . A A . 28 LYS HG3 1 1
8 20623 1 1 29 LYS HZ1 H 22.535 6.060 -4.474 1.00 . A A . 28 LYS HZ1 1 1
8 20624 1 1 29 LYS HZ2 H 22.503 6.523 -2.843 1.00 . A A . 28 LYS HZ2 1 1
8 20625 1 1 29 LYS HZ3 H 23.073 4.983 -3.276 1.00 . A A . 28 LYS HZ3 1 1
8 20626 1 1 29 LYS N N 16.151 4.647 -3.108 1.00 . A A . 28 LYS N 1 1
8 20627 1 1 29 LYS NZ N 22.382 5.728 -3.501 1.00 . A A . 28 LYS NZ 1 1
8 20628 1 1 29 LYS O O 16.324 1.911 -2.875 1.00 . A A . 28 LYS O 1 1
8 20629 1 1 30 LYS C C 17.435 -0.476 -3.901 1.00 . A A . 29 LYS C 1 1
8 20630 1 1 30 LYS CA C 16.424 0.123 -4.890 1.00 . A A . 29 LYS CA 1 1
8 20631 1 1 30 LYS CB C 16.563 -0.553 -6.272 1.00 . A A . 29 LYS CB 1 1
8 20632 1 1 30 LYS CD C 18.396 0.985 -7.098 1.00 . A A . 29 LYS CD 1 1
8 20633 1 1 30 LYS CE C 19.540 1.026 -8.117 1.00 . A A . 29 LYS CE 1 1
8 20634 1 1 30 LYS CG C 18.002 -0.474 -6.818 1.00 . A A . 29 LYS CG 1 1
8 20635 1 1 30 LYS H H 16.868 1.970 -5.900 1.00 . A A . 29 LYS H 1 1
8 20636 1 1 30 LYS HA H 15.422 -0.058 -4.528 1.00 . A A . 29 LYS HA 1 1
8 20637 1 1 30 LYS HB2 H 16.279 -1.590 -6.184 1.00 . A A . 29 LYS HB2 1 1
8 20638 1 1 30 LYS HB3 H 15.895 -0.065 -6.967 1.00 . A A . 29 LYS HB3 1 1
8 20639 1 1 30 LYS HD2 H 17.546 1.521 -7.494 1.00 . A A . 29 LYS HD2 1 1
8 20640 1 1 30 LYS HD3 H 18.723 1.454 -6.184 1.00 . A A . 29 LYS HD3 1 1
8 20641 1 1 30 LYS HE2 H 20.402 0.517 -7.711 1.00 . A A . 29 LYS HE2 1 1
8 20642 1 1 30 LYS HE3 H 19.228 0.536 -9.028 1.00 . A A . 29 LYS HE3 1 1
8 20643 1 1 30 LYS HG2 H 18.689 -0.907 -6.111 1.00 . A A . 29 LYS HG2 1 1
8 20644 1 1 30 LYS HG3 H 18.051 -1.037 -7.740 1.00 . A A . 29 LYS HG3 1 1
8 20645 1 1 30 LYS HZ1 H 19.710 3.028 -7.572 1.00 . A A . 29 LYS HZ1 1 1
8 20646 1 1 30 LYS HZ2 H 20.900 2.506 -8.662 1.00 . A A . 29 LYS HZ2 1 1
8 20647 1 1 30 LYS HZ3 H 19.315 2.786 -9.206 1.00 . A A . 29 LYS HZ3 1 1
8 20648 1 1 30 LYS N N 16.653 1.589 -5.023 1.00 . A A . 29 LYS N 1 1
8 20649 1 1 30 LYS NZ N 19.893 2.443 -8.412 1.00 . A A . 29 LYS NZ 1 1
8 20650 1 1 30 LYS O O 17.118 -1.357 -3.127 1.00 . A A . 29 LYS O 1 1
8 20651 1 1 31 SER C C 19.332 -0.314 -1.562 1.00 . A A . 30 SER C 1 1
8 20652 1 1 31 SER CA C 19.704 -0.554 -3.028 1.00 . A A . 30 SER CA 1 1
8 20653 1 1 31 SER CB C 21.028 0.150 -3.323 1.00 . A A . 30 SER CB 1 1
8 20654 1 1 31 SER H H 18.885 0.679 -4.591 1.00 . A A . 30 SER H 1 1
8 20655 1 1 31 SER HA H 19.825 -1.613 -3.205 1.00 . A A . 30 SER HA 1 1
8 20656 1 1 31 SER HB2 H 21.763 -0.139 -2.591 1.00 . A A . 30 SER HB2 1 1
8 20657 1 1 31 SER HB3 H 21.374 -0.133 -4.309 1.00 . A A . 30 SER HB3 1 1
8 20658 1 1 31 SER HG H 21.353 1.959 -3.962 1.00 . A A . 30 SER HG 1 1
8 20659 1 1 31 SER N N 18.654 -0.013 -3.939 1.00 . A A . 30 SER N 1 1
8 20660 1 1 31 SER O O 19.497 -1.177 -0.714 1.00 . A A . 30 SER O 1 1
8 20661 1 1 31 SER OG O 20.835 1.557 -3.261 1.00 . A A . 30 SER OG 1 1
8 20662 1 1 32 GLU C C 17.188 0.390 0.507 1.00 . A A . 31 GLU C 1 1
8 20663 1 1 32 GLU CA C 18.474 1.137 0.165 1.00 . A A . 31 GLU CA 1 1
8 20664 1 1 32 GLU CB C 18.272 2.642 0.359 1.00 . A A . 31 GLU CB 1 1
8 20665 1 1 32 GLU CD C 18.124 4.480 2.048 1.00 . A A . 31 GLU CD 1 1
8 20666 1 1 32 GLU CG C 18.302 2.973 1.853 1.00 . A A . 31 GLU CG 1 1
8 20667 1 1 32 GLU H H 18.705 1.530 -1.948 1.00 . A A . 31 GLU H 1 1
8 20668 1 1 32 GLU HA H 19.294 0.796 0.782 1.00 . A A . 31 GLU HA 1 1
8 20669 1 1 32 GLU HB2 H 19.062 3.179 -0.145 1.00 . A A . 31 GLU HB2 1 1
8 20670 1 1 32 GLU HB3 H 17.318 2.935 -0.053 1.00 . A A . 31 GLU HB3 1 1
8 20671 1 1 32 GLU HG2 H 17.501 2.447 2.353 1.00 . A A . 31 GLU HG2 1 1
8 20672 1 1 32 GLU HG3 H 19.249 2.667 2.270 1.00 . A A . 31 GLU HG3 1 1
8 20673 1 1 32 GLU N N 18.835 0.853 -1.251 1.00 . A A . 31 GLU N 1 1
8 20674 1 1 32 GLU O O 16.989 -0.071 1.614 1.00 . A A . 31 GLU O 1 1
8 20675 1 1 32 GLU OE1 O 18.833 5.229 1.396 1.00 . A A . 31 GLU OE1 1 1
8 20676 1 1 32 GLU OE2 O 17.283 4.859 2.846 1.00 . A A . 31 GLU OE2 1 1
8 20677 1 1 33 LEU C C 15.342 -1.924 0.076 1.00 . A A . 32 LEU C 1 1
8 20678 1 1 33 LEU CA C 15.038 -0.460 -0.239 1.00 . A A . 32 LEU CA 1 1
8 20679 1 1 33 LEU CB C 14.182 -0.357 -1.509 1.00 . A A . 32 LEU CB 1 1
8 20680 1 1 33 LEU CD1 C 12.159 -1.021 -0.173 1.00 . A A . 32 LEU CD1 1 1
8 20681 1 1 33 LEU CD2 C 12.088 -1.062 -2.669 1.00 . A A . 32 LEU CD2 1 1
8 20682 1 1 33 LEU CG C 12.971 -1.299 -1.440 1.00 . A A . 32 LEU CG 1 1
8 20683 1 1 33 LEU H H 16.517 0.640 -1.341 1.00 . A A . 32 LEU H 1 1
8 20684 1 1 33 LEU HA H 14.514 -0.031 0.602 1.00 . A A . 32 LEU HA 1 1
8 20685 1 1 33 LEU HB2 H 13.836 0.658 -1.623 1.00 . A A . 32 LEU HB2 1 1
8 20686 1 1 33 LEU HB3 H 14.786 -0.622 -2.362 1.00 . A A . 32 LEU HB3 1 1
8 20687 1 1 33 LEU HD11 H 12.059 0.046 -0.036 1.00 . A A . 32 LEU HD11 1 1
8 20688 1 1 33 LEU HD12 H 11.180 -1.466 -0.268 1.00 . A A . 32 LEU HD12 1 1
8 20689 1 1 33 LEU HD13 H 12.661 -1.447 0.677 1.00 . A A . 32 LEU HD13 1 1
8 20690 1 1 33 LEU HD21 H 12.671 -1.215 -3.565 1.00 . A A . 32 LEU HD21 1 1
8 20691 1 1 33 LEU HD22 H 11.259 -1.753 -2.656 1.00 . A A . 32 LEU HD22 1 1
8 20692 1 1 33 LEU HD23 H 11.713 -0.049 -2.652 1.00 . A A . 32 LEU HD23 1 1
8 20693 1 1 33 LEU HG H 13.306 -2.326 -1.436 1.00 . A A . 32 LEU HG 1 1
8 20694 1 1 33 LEU N N 16.319 0.263 -0.459 1.00 . A A . 32 LEU N 1 1
8 20695 1 1 33 LEU O O 14.721 -2.516 0.936 1.00 . A A . 32 LEU O 1 1
8 20696 1 1 34 LYS C C 16.838 -4.125 1.154 1.00 . A A . 33 LYS C 1 1
8 20697 1 1 34 LYS CA C 16.532 -3.970 -0.331 1.00 . A A . 33 LYS CA 1 1
8 20698 1 1 34 LYS CB C 17.717 -4.460 -1.166 1.00 . A A . 33 LYS CB 1 1
8 20699 1 1 34 LYS CD C 18.512 -4.806 -3.514 1.00 . A A . 33 LYS CD 1 1
8 20700 1 1 34 LYS CE C 19.235 -6.108 -3.160 1.00 . A A . 33 LYS CE 1 1
8 20701 1 1 34 LYS CG C 17.279 -4.639 -2.622 1.00 . A A . 33 LYS CG 1 1
8 20702 1 1 34 LYS H H 16.752 -2.077 -1.330 1.00 . A A . 33 LYS H 1 1
8 20703 1 1 34 LYS HA H 15.643 -4.523 -0.595 1.00 . A A . 33 LYS HA 1 1
8 20704 1 1 34 LYS HB2 H 18.517 -3.735 -1.116 1.00 . A A . 33 LYS HB2 1 1
8 20705 1 1 34 LYS HB3 H 18.064 -5.406 -0.778 1.00 . A A . 33 LYS HB3 1 1
8 20706 1 1 34 LYS HD2 H 18.204 -4.836 -4.549 1.00 . A A . 33 LYS HD2 1 1
8 20707 1 1 34 LYS HD3 H 19.181 -3.972 -3.362 1.00 . A A . 33 LYS HD3 1 1
8 20708 1 1 34 LYS HE2 H 19.798 -5.970 -2.248 1.00 . A A . 33 LYS HE2 1 1
8 20709 1 1 34 LYS HE3 H 18.513 -6.899 -3.021 1.00 . A A . 33 LYS HE3 1 1
8 20710 1 1 34 LYS HG2 H 16.652 -5.516 -2.704 1.00 . A A . 33 LYS HG2 1 1
8 20711 1 1 34 LYS HG3 H 16.723 -3.770 -2.939 1.00 . A A . 33 LYS HG3 1 1
8 20712 1 1 34 LYS HZ1 H 19.628 -6.553 -5.154 1.00 . A A . 33 LYS HZ1 1 1
8 20713 1 1 34 LYS HZ2 H 20.892 -5.737 -4.364 1.00 . A A . 33 LYS HZ2 1 1
8 20714 1 1 34 LYS HZ3 H 20.620 -7.381 -4.051 1.00 . A A . 33 LYS HZ3 1 1
8 20715 1 1 34 LYS N N 16.265 -2.537 -0.617 1.00 . A A . 33 LYS N 1 1
8 20716 1 1 34 LYS NZ N 20.164 -6.472 -4.266 1.00 . A A . 33 LYS NZ 1 1
8 20717 1 1 34 LYS O O 16.182 -4.862 1.863 1.00 . A A . 33 LYS O 1 1
8 20718 1 1 35 GLU C C 16.899 -3.307 3.906 1.00 . A A . 34 GLU C 1 1
8 20719 1 1 35 GLU CA C 18.172 -3.537 3.082 1.00 . A A . 34 GLU CA 1 1
8 20720 1 1 35 GLU CB C 19.221 -2.483 3.445 1.00 . A A . 34 GLU CB 1 1
8 20721 1 1 35 GLU CD C 21.591 -1.766 3.109 1.00 . A A . 34 GLU CD 1 1
8 20722 1 1 35 GLU CG C 20.555 -2.846 2.790 1.00 . A A . 34 GLU CG 1 1
8 20723 1 1 35 GLU H H 18.353 -2.842 1.042 1.00 . A A . 34 GLU H 1 1
8 20724 1 1 35 GLU HA H 18.559 -4.525 3.286 1.00 . A A . 34 GLU HA 1 1
8 20725 1 1 35 GLU HB2 H 18.895 -1.516 3.090 1.00 . A A . 34 GLU HB2 1 1
8 20726 1 1 35 GLU HB3 H 19.344 -2.452 4.517 1.00 . A A . 34 GLU HB3 1 1
8 20727 1 1 35 GLU HG2 H 20.896 -3.797 3.172 1.00 . A A . 34 GLU HG2 1 1
8 20728 1 1 35 GLU HG3 H 20.425 -2.912 1.720 1.00 . A A . 34 GLU HG3 1 1
8 20729 1 1 35 GLU N N 17.832 -3.428 1.633 1.00 . A A . 34 GLU N 1 1
8 20730 1 1 35 GLU O O 16.672 -3.956 4.907 1.00 . A A . 34 GLU O 1 1
8 20731 1 1 35 GLU OE1 O 22.063 -1.740 4.233 1.00 . A A . 34 GLU OE1 1 1
8 20732 1 1 35 GLU OE2 O 21.896 -0.985 2.222 1.00 . A A . 34 GLU OE2 1 1
8 20733 1 1 36 LEU C C 13.885 -3.357 4.140 1.00 . A A . 35 LEU C 1 1
8 20734 1 1 36 LEU CA C 14.803 -2.131 4.242 1.00 . A A . 35 LEU CA 1 1
8 20735 1 1 36 LEU CB C 14.114 -0.893 3.658 1.00 . A A . 35 LEU CB 1 1
8 20736 1 1 36 LEU CD1 C 13.192 -0.115 5.878 1.00 . A A . 35 LEU CD1 1 1
8 20737 1 1 36 LEU CD2 C 12.096 0.576 3.728 1.00 . A A . 35 LEU CD2 1 1
8 20738 1 1 36 LEU CG C 12.839 -0.557 4.447 1.00 . A A . 35 LEU CG 1 1
8 20739 1 1 36 LEU H H 16.263 -1.888 2.673 1.00 . A A . 35 LEU H 1 1
8 20740 1 1 36 LEU HA H 15.026 -1.971 5.286 1.00 . A A . 35 LEU HA 1 1
8 20741 1 1 36 LEU HB2 H 14.793 -0.054 3.701 1.00 . A A . 35 LEU HB2 1 1
8 20742 1 1 36 LEU HB3 H 13.855 -1.085 2.631 1.00 . A A . 35 LEU HB3 1 1
8 20743 1 1 36 LEU HD11 H 14.108 0.459 5.869 1.00 . A A . 35 LEU HD11 1 1
8 20744 1 1 36 LEU HD12 H 12.394 0.492 6.280 1.00 . A A . 35 LEU HD12 1 1
8 20745 1 1 36 LEU HD13 H 13.321 -0.987 6.502 1.00 . A A . 35 LEU HD13 1 1
8 20746 1 1 36 LEU HD21 H 12.796 1.352 3.457 1.00 . A A . 35 LEU HD21 1 1
8 20747 1 1 36 LEU HD22 H 11.624 0.188 2.837 1.00 . A A . 35 LEU HD22 1 1
8 20748 1 1 36 LEU HD23 H 11.342 0.985 4.385 1.00 . A A . 35 LEU HD23 1 1
8 20749 1 1 36 LEU HG H 12.203 -1.428 4.489 1.00 . A A . 35 LEU HG 1 1
8 20750 1 1 36 LEU N N 16.064 -2.395 3.488 1.00 . A A . 35 LEU N 1 1
8 20751 1 1 36 LEU O O 13.242 -3.734 5.099 1.00 . A A . 35 LEU O 1 1
8 20752 1 1 37 ILE C C 13.479 -6.292 3.848 1.00 . A A . 36 ILE C 1 1
8 20753 1 1 37 ILE CA C 12.979 -5.218 2.873 1.00 . A A . 36 ILE CA 1 1
8 20754 1 1 37 ILE CB C 13.089 -5.743 1.427 1.00 . A A . 36 ILE CB 1 1
8 20755 1 1 37 ILE CD1 C 12.524 -5.179 -0.967 1.00 . A A . 36 ILE CD1 1 1
8 20756 1 1 37 ILE CG1 C 12.265 -4.830 0.504 1.00 . A A . 36 ILE CG1 1 1
8 20757 1 1 37 ILE CG2 C 12.547 -7.181 1.344 1.00 . A A . 36 ILE CG2 1 1
8 20758 1 1 37 ILE H H 14.370 -3.709 2.240 1.00 . A A . 36 ILE H 1 1
8 20759 1 1 37 ILE HA H 11.940 -4.992 3.072 1.00 . A A . 36 ILE HA 1 1
8 20760 1 1 37 ILE HB H 14.124 -5.731 1.117 1.00 . A A . 36 ILE HB 1 1
8 20761 1 1 37 ILE HD11 H 12.632 -6.248 -1.077 1.00 . A A . 36 ILE HD11 1 1
8 20762 1 1 37 ILE HD12 H 11.691 -4.840 -1.566 1.00 . A A . 36 ILE HD12 1 1
8 20763 1 1 37 ILE HD13 H 13.426 -4.690 -1.300 1.00 . A A . 36 ILE HD13 1 1
8 20764 1 1 37 ILE HG12 H 11.214 -4.959 0.721 1.00 . A A . 36 ILE HG12 1 1
8 20765 1 1 37 ILE HG13 H 12.541 -3.801 0.680 1.00 . A A . 36 ILE HG13 1 1
8 20766 1 1 37 ILE HG21 H 11.668 -7.271 1.965 1.00 . A A . 36 ILE HG21 1 1
8 20767 1 1 37 ILE HG22 H 12.290 -7.418 0.322 1.00 . A A . 36 ILE HG22 1 1
8 20768 1 1 37 ILE HG23 H 13.303 -7.869 1.692 1.00 . A A . 36 ILE HG23 1 1
8 20769 1 1 37 ILE N N 13.834 -4.002 3.006 1.00 . A A . 36 ILE N 1 1
8 20770 1 1 37 ILE O O 12.711 -7.057 4.397 1.00 . A A . 36 ILE O 1 1
8 20771 1 1 38 ASN C C 14.908 -7.242 6.374 1.00 . A A . 37 ASN C 1 1
8 20772 1 1 38 ASN CA C 15.347 -7.423 4.916 1.00 . A A . 37 ASN CA 1 1
8 20773 1 1 38 ASN CB C 16.873 -7.338 4.846 1.00 . A A . 37 ASN CB 1 1
8 20774 1 1 38 ASN CG C 17.326 -7.451 3.389 1.00 . A A . 37 ASN CG 1 1
8 20775 1 1 38 ASN H H 15.364 -5.766 3.543 1.00 . A A . 37 ASN H 1 1
8 20776 1 1 38 ASN HA H 15.039 -8.393 4.559 1.00 . A A . 37 ASN HA 1 1
8 20777 1 1 38 ASN HB2 H 17.199 -6.391 5.253 1.00 . A A . 37 ASN HB2 1 1
8 20778 1 1 38 ASN HB3 H 17.306 -8.144 5.420 1.00 . A A . 37 ASN HB3 1 1
8 20779 1 1 38 ASN HD21 H 19.174 -8.007 3.859 1.00 . A A . 37 ASN HD21 1 1
8 20780 1 1 38 ASN HD22 H 18.853 -7.887 2.196 1.00 . A A . 37 ASN HD22 1 1
8 20781 1 1 38 ASN N N 14.767 -6.376 4.025 1.00 . A A . 37 ASN N 1 1
8 20782 1 1 38 ASN ND2 N 18.553 -7.812 3.126 1.00 . A A . 37 ASN ND2 1 1
8 20783 1 1 38 ASN O O 14.798 -8.202 7.110 1.00 . A A . 37 ASN O 1 1
8 20784 1 1 38 ASN OD1 O 16.557 -7.209 2.481 1.00 . A A . 37 ASN OD1 1 1
8 20785 1 1 39 ASN C C 12.831 -5.403 8.379 1.00 . A A . 38 ASN C 1 1
8 20786 1 1 39 ASN CA C 14.310 -5.786 8.247 1.00 . A A . 38 ASN CA 1 1
8 20787 1 1 39 ASN CB C 15.168 -4.649 8.804 1.00 . A A . 38 ASN CB 1 1
8 20788 1 1 39 ASN CG C 14.805 -4.403 10.270 1.00 . A A . 38 ASN CG 1 1
8 20789 1 1 39 ASN H H 14.820 -5.261 6.210 1.00 . A A . 38 ASN H 1 1
8 20790 1 1 39 ASN HA H 14.494 -6.678 8.829 1.00 . A A . 38 ASN HA 1 1
8 20791 1 1 39 ASN HB2 H 16.212 -4.917 8.731 1.00 . A A . 38 ASN HB2 1 1
8 20792 1 1 39 ASN HB3 H 14.987 -3.749 8.235 1.00 . A A . 38 ASN HB3 1 1
8 20793 1 1 39 ASN HD21 H 14.328 -2.498 9.978 1.00 . A A . 38 ASN HD21 1 1
8 20794 1 1 39 ASN HD22 H 14.162 -3.051 11.574 1.00 . A A . 38 ASN HD22 1 1
8 20795 1 1 39 ASN N N 14.696 -6.024 6.813 1.00 . A A . 38 ASN N 1 1
8 20796 1 1 39 ASN ND2 N 14.398 -3.219 10.638 1.00 . A A . 38 ASN ND2 1 1
8 20797 1 1 39 ASN O O 12.384 -5.069 9.459 1.00 . A A . 38 ASN O 1 1
8 20798 1 1 39 ASN OD1 O 14.893 -5.297 11.088 1.00 . A A . 38 ASN OD1 1 1
8 20799 1 1 40 GLU C C 9.707 -6.168 6.909 1.00 . A A . 39 GLU C 1 1
8 20800 1 1 40 GLU CA C 10.615 -5.040 7.412 1.00 . A A . 39 GLU CA 1 1
8 20801 1 1 40 GLU CB C 10.370 -3.787 6.568 1.00 . A A . 39 GLU CB 1 1
8 20802 1 1 40 GLU CD C 10.262 -2.149 8.457 1.00 . A A . 39 GLU CD 1 1
8 20803 1 1 40 GLU CG C 11.057 -2.587 7.224 1.00 . A A . 39 GLU CG 1 1
8 20804 1 1 40 GLU H H 12.445 -5.689 6.445 1.00 . A A . 39 GLU H 1 1
8 20805 1 1 40 GLU HA H 10.357 -4.823 8.438 1.00 . A A . 39 GLU HA 1 1
8 20806 1 1 40 GLU HB2 H 10.773 -3.937 5.576 1.00 . A A . 39 GLU HB2 1 1
8 20807 1 1 40 GLU HB3 H 9.309 -3.600 6.501 1.00 . A A . 39 GLU HB3 1 1
8 20808 1 1 40 GLU HG2 H 12.059 -2.863 7.520 1.00 . A A . 39 GLU HG2 1 1
8 20809 1 1 40 GLU HG3 H 11.102 -1.770 6.521 1.00 . A A . 39 GLU HG3 1 1
8 20810 1 1 40 GLU N N 12.067 -5.427 7.310 1.00 . A A . 39 GLU N 1 1
8 20811 1 1 40 GLU O O 8.578 -6.288 7.344 1.00 . A A . 39 GLU O 1 1
8 20812 1 1 40 GLU OE1 O 9.256 -2.775 8.744 1.00 . A A . 39 GLU OE1 1 1
8 20813 1 1 40 GLU OE2 O 10.674 -1.192 9.092 1.00 . A A . 39 GLU OE2 1 1
8 20814 1 1 41 LEU C C 9.958 -9.465 5.896 1.00 . A A . 40 LEU C 1 1
8 20815 1 1 41 LEU CA C 9.333 -8.128 5.493 1.00 . A A . 40 LEU CA 1 1
8 20816 1 1 41 LEU CB C 9.251 -8.050 3.963 1.00 . A A . 40 LEU CB 1 1
8 20817 1 1 41 LEU CD1 C 8.553 -6.656 2.005 1.00 . A A . 40 LEU CD1 1 1
8 20818 1 1 41 LEU CD2 C 7.441 -6.317 4.224 1.00 . A A . 40 LEU CD2 1 1
8 20819 1 1 41 LEU CG C 8.766 -6.661 3.523 1.00 . A A . 40 LEU CG 1 1
8 20820 1 1 41 LEU H H 11.097 -6.888 5.682 1.00 . A A . 40 LEU H 1 1
8 20821 1 1 41 LEU HA H 8.336 -8.072 5.907 1.00 . A A . 40 LEU HA 1 1
8 20822 1 1 41 LEU HB2 H 10.229 -8.237 3.544 1.00 . A A . 40 LEU HB2 1 1
8 20823 1 1 41 LEU HB3 H 8.560 -8.798 3.604 1.00 . A A . 40 LEU HB3 1 1
8 20824 1 1 41 LEU HD11 H 9.385 -7.144 1.521 1.00 . A A . 40 LEU HD11 1 1
8 20825 1 1 41 LEU HD12 H 7.640 -7.183 1.768 1.00 . A A . 40 LEU HD12 1 1
8 20826 1 1 41 LEU HD13 H 8.481 -5.637 1.656 1.00 . A A . 40 LEU HD13 1 1
8 20827 1 1 41 LEU HD21 H 6.820 -7.200 4.281 1.00 . A A . 40 LEU HD21 1 1
8 20828 1 1 41 LEU HD22 H 7.644 -5.956 5.220 1.00 . A A . 40 LEU HD22 1 1
8 20829 1 1 41 LEU HD23 H 6.923 -5.550 3.667 1.00 . A A . 40 LEU HD23 1 1
8 20830 1 1 41 LEU HG H 9.513 -5.923 3.781 1.00 . A A . 40 LEU HG 1 1
8 20831 1 1 41 LEU N N 10.181 -7.000 6.012 1.00 . A A . 40 LEU N 1 1
8 20832 1 1 41 LEU O O 9.838 -10.454 5.201 1.00 . A A . 40 LEU O 1 1
8 20833 1 1 42 SER C C 10.193 -11.742 7.983 1.00 . A A . 41 SER C 1 1
8 20834 1 1 42 SER CA C 11.262 -10.769 7.474 1.00 . A A . 41 SER CA 1 1
8 20835 1 1 42 SER CB C 12.249 -10.464 8.602 1.00 . A A . 41 SER CB 1 1
8 20836 1 1 42 SER H H 10.709 -8.690 7.561 1.00 . A A . 41 SER H 1 1
8 20837 1 1 42 SER HA H 11.792 -11.221 6.649 1.00 . A A . 41 SER HA 1 1
8 20838 1 1 42 SER HB2 H 11.798 -9.782 9.304 1.00 . A A . 41 SER HB2 1 1
8 20839 1 1 42 SER HB3 H 12.509 -11.383 9.113 1.00 . A A . 41 SER HB3 1 1
8 20840 1 1 42 SER HG H 13.527 -10.198 7.161 1.00 . A A . 41 SER HG 1 1
8 20841 1 1 42 SER N N 10.626 -9.500 7.017 1.00 . A A . 41 SER N 1 1
8 20842 1 1 42 SER O O 10.377 -12.943 7.956 1.00 . A A . 41 SER O 1 1
8 20843 1 1 42 SER OG O 13.415 -9.866 8.054 1.00 . A A . 41 SER OG 1 1
8 20844 1 1 43 HIS C C 7.322 -12.860 7.800 1.00 . A A . 42 HIS C 1 1
8 20845 1 1 43 HIS CA C 8.019 -12.158 8.968 1.00 . A A . 42 HIS CA 1 1
8 20846 1 1 43 HIS CB C 6.989 -11.350 9.761 1.00 . A A . 42 HIS CB 1 1
8 20847 1 1 43 HIS CD2 C 5.484 -12.570 11.535 1.00 . A A . 42 HIS CD2 1 1
8 20848 1 1 43 HIS CE1 C 4.262 -13.728 10.171 1.00 . A A . 42 HIS CE1 1 1
8 20849 1 1 43 HIS CG C 5.911 -12.269 10.266 1.00 . A A . 42 HIS CG 1 1
8 20850 1 1 43 HIS H H 8.940 -10.274 8.475 1.00 . A A . 42 HIS H 1 1
8 20851 1 1 43 HIS HA H 8.466 -12.898 9.615 1.00 . A A . 42 HIS HA 1 1
8 20852 1 1 43 HIS HB2 H 7.475 -10.871 10.598 1.00 . A A . 42 HIS HB2 1 1
8 20853 1 1 43 HIS HB3 H 6.551 -10.599 9.121 1.00 . A A . 42 HIS HB3 1 1
8 20854 1 1 43 HIS HD1 H 5.169 -13.030 8.433 1.00 . A A . 42 HIS HD1 1 1
8 20855 1 1 43 HIS HD2 H 5.893 -12.154 12.444 1.00 . A A . 42 HIS HD2 1 1
8 20856 1 1 43 HIS HE1 H 3.520 -14.406 9.776 1.00 . A A . 42 HIS HE1 1 1
8 20857 1 1 43 HIS N N 9.081 -11.244 8.455 1.00 . A A . 42 HIS N 1 1
8 20858 1 1 43 HIS ND1 N 5.117 -13.019 9.412 1.00 . A A . 42 HIS ND1 1 1
8 20859 1 1 43 HIS NE2 N 4.442 -13.491 11.473 1.00 . A A . 42 HIS NE2 1 1
8 20860 1 1 43 HIS O O 7.177 -14.066 7.788 1.00 . A A . 42 HIS O 1 1
8 20861 1 1 44 PHE C C 7.168 -13.634 4.895 1.00 . A A . 43 PHE C 1 1
8 20862 1 1 44 PHE CA C 6.188 -12.745 5.664 1.00 . A A . 43 PHE CA 1 1
8 20863 1 1 44 PHE CB C 5.648 -11.651 4.740 1.00 . A A . 43 PHE CB 1 1
8 20864 1 1 44 PHE CD1 C 3.447 -11.274 5.912 1.00 . A A . 43 PHE CD1 1 1
8 20865 1 1 44 PHE CD2 C 5.050 -9.455 5.835 1.00 . A A . 43 PHE CD2 1 1
8 20866 1 1 44 PHE CE1 C 2.561 -10.462 6.630 1.00 . A A . 43 PHE CE1 1 1
8 20867 1 1 44 PHE CE2 C 4.164 -8.644 6.554 1.00 . A A . 43 PHE CE2 1 1
8 20868 1 1 44 PHE CG C 4.692 -10.771 5.513 1.00 . A A . 43 PHE CG 1 1
8 20869 1 1 44 PHE CZ C 2.919 -9.147 6.951 1.00 . A A . 43 PHE CZ 1 1
8 20870 1 1 44 PHE H H 7.004 -11.144 6.853 1.00 . A A . 43 PHE H 1 1
8 20871 1 1 44 PHE HA H 5.366 -13.347 6.023 1.00 . A A . 43 PHE HA 1 1
8 20872 1 1 44 PHE HB2 H 6.470 -11.057 4.366 1.00 . A A . 43 PHE HB2 1 1
8 20873 1 1 44 PHE HB3 H 5.126 -12.106 3.911 1.00 . A A . 43 PHE HB3 1 1
8 20874 1 1 44 PHE HD1 H 3.170 -12.288 5.664 1.00 . A A . 43 PHE HD1 1 1
8 20875 1 1 44 PHE HD2 H 6.010 -9.066 5.529 1.00 . A A . 43 PHE HD2 1 1
8 20876 1 1 44 PHE HE1 H 1.601 -10.850 6.936 1.00 . A A . 43 PHE HE1 1 1
8 20877 1 1 44 PHE HE2 H 4.440 -7.630 6.802 1.00 . A A . 43 PHE HE2 1 1
8 20878 1 1 44 PHE HZ H 2.235 -8.522 7.506 1.00 . A A . 43 PHE HZ 1 1
8 20879 1 1 44 PHE N N 6.883 -12.116 6.823 1.00 . A A . 43 PHE N 1 1
8 20880 1 1 44 PHE O O 6.780 -14.578 4.235 1.00 . A A . 43 PHE O 1 1
8 20881 1 1 45 LEU C C 9.285 -15.624 4.615 1.00 . A A . 44 LEU C 1 1
8 20882 1 1 45 LEU CA C 9.442 -14.146 4.226 1.00 . A A . 44 LEU CA 1 1
8 20883 1 1 45 LEU CB C 10.864 -13.631 4.583 1.00 . A A . 44 LEU CB 1 1
8 20884 1 1 45 LEU CD1 C 11.650 -14.466 2.304 1.00 . A A . 44 LEU CD1 1 1
8 20885 1 1 45 LEU CD2 C 11.181 -12.001 2.679 1.00 . A A . 44 LEU CD2 1 1
8 20886 1 1 45 LEU CG C 11.697 -13.304 3.321 1.00 . A A . 44 LEU CG 1 1
8 20887 1 1 45 LEU H H 8.725 -12.559 5.493 1.00 . A A . 44 LEU H 1 1
8 20888 1 1 45 LEU HA H 9.261 -14.044 3.170 1.00 . A A . 44 LEU HA 1 1
8 20889 1 1 45 LEU HB2 H 10.767 -12.733 5.173 1.00 . A A . 44 LEU HB2 1 1
8 20890 1 1 45 LEU HB3 H 11.390 -14.374 5.168 1.00 . A A . 44 LEU HB3 1 1
8 20891 1 1 45 LEU HD11 H 11.437 -15.394 2.814 1.00 . A A . 44 LEU HD11 1 1
8 20892 1 1 45 LEU HD12 H 10.886 -14.281 1.561 1.00 . A A . 44 LEU HD12 1 1
8 20893 1 1 45 LEU HD13 H 12.609 -14.545 1.813 1.00 . A A . 44 LEU HD13 1 1
8 20894 1 1 45 LEU HD21 H 10.105 -11.956 2.749 1.00 . A A . 44 LEU HD21 1 1
8 20895 1 1 45 LEU HD22 H 11.609 -11.155 3.197 1.00 . A A . 44 LEU HD22 1 1
8 20896 1 1 45 LEU HD23 H 11.474 -11.968 1.640 1.00 . A A . 44 LEU HD23 1 1
8 20897 1 1 45 LEU HG H 12.726 -13.158 3.622 1.00 . A A . 44 LEU HG 1 1
8 20898 1 1 45 LEU N N 8.435 -13.330 4.964 1.00 . A A . 44 LEU N 1 1
8 20899 1 1 45 LEU O O 9.671 -16.512 3.880 1.00 . A A . 44 LEU O 1 1
8 20900 1 1 46 GLU C C 7.351 -17.922 5.443 1.00 . A A . 45 GLU C 1 1
8 20901 1 1 46 GLU CA C 8.548 -17.316 6.177 1.00 . A A . 45 GLU CA 1 1
8 20902 1 1 46 GLU CB C 8.308 -17.377 7.689 1.00 . A A . 45 GLU CB 1 1
8 20903 1 1 46 GLU CD C 10.506 -18.414 8.271 1.00 . A A . 45 GLU CD 1 1
8 20904 1 1 46 GLU CG C 9.632 -17.168 8.428 1.00 . A A . 45 GLU CG 1 1
8 20905 1 1 46 GLU H H 8.414 -15.174 6.343 1.00 . A A . 45 GLU H 1 1
8 20906 1 1 46 GLU HA H 9.437 -17.874 5.931 1.00 . A A . 45 GLU HA 1 1
8 20907 1 1 46 GLU HB2 H 7.610 -16.603 7.974 1.00 . A A . 45 GLU HB2 1 1
8 20908 1 1 46 GLU HB3 H 7.901 -18.343 7.952 1.00 . A A . 45 GLU HB3 1 1
8 20909 1 1 46 GLU HG2 H 10.144 -16.312 8.012 1.00 . A A . 45 GLU HG2 1 1
8 20910 1 1 46 GLU HG3 H 9.437 -16.997 9.476 1.00 . A A . 45 GLU HG3 1 1
8 20911 1 1 46 GLU N N 8.722 -15.897 5.759 1.00 . A A . 45 GLU N 1 1
8 20912 1 1 46 GLU O O 7.388 -19.052 4.999 1.00 . A A . 45 GLU O 1 1
8 20913 1 1 46 GLU OE1 O 10.013 -19.396 7.740 1.00 . A A . 45 GLU OE1 1 1
8 20914 1 1 46 GLU OE2 O 11.653 -18.365 8.683 1.00 . A A . 45 GLU OE2 1 1
8 20915 1 1 47 GLU C C 5.183 -17.438 3.114 1.00 . A A . 46 GLU C 1 1
8 20916 1 1 47 GLU CA C 5.078 -17.710 4.617 1.00 . A A . 46 GLU CA 1 1
8 20917 1 1 47 GLU CB C 3.829 -17.020 5.170 1.00 . A A . 46 GLU CB 1 1
8 20918 1 1 47 GLU CD C 2.408 -16.739 7.208 1.00 . A A . 46 GLU CD 1 1
8 20919 1 1 47 GLU CG C 3.513 -17.575 6.560 1.00 . A A . 46 GLU CG 1 1
8 20920 1 1 47 GLU H H 6.279 -16.273 5.686 1.00 . A A . 46 GLU H 1 1
8 20921 1 1 47 GLU HA H 5.000 -18.775 4.783 1.00 . A A . 46 GLU HA 1 1
8 20922 1 1 47 GLU HB2 H 4.005 -15.956 5.237 1.00 . A A . 46 GLU HB2 1 1
8 20923 1 1 47 GLU HB3 H 2.993 -17.206 4.512 1.00 . A A . 46 GLU HB3 1 1
8 20924 1 1 47 GLU HG2 H 3.185 -18.601 6.471 1.00 . A A . 46 GLU HG2 1 1
8 20925 1 1 47 GLU HG3 H 4.400 -17.533 7.174 1.00 . A A . 46 GLU HG3 1 1
8 20926 1 1 47 GLU N N 6.286 -17.179 5.316 1.00 . A A . 46 GLU N 1 1
8 20927 1 1 47 GLU O O 4.354 -16.760 2.540 1.00 . A A . 46 GLU O 1 1
8 20928 1 1 47 GLU OE1 O 1.294 -16.778 6.711 1.00 . A A . 46 GLU OE1 1 1
8 20929 1 1 47 GLU OE2 O 2.693 -16.074 8.190 1.00 . A A . 46 GLU OE2 1 1
8 20930 1 1 48 ILE C C 6.341 -19.124 0.294 1.00 . A A . 47 ILE C 1 1
8 20931 1 1 48 ILE CA C 6.368 -17.765 0.996 1.00 . A A . 47 ILE CA 1 1
8 20932 1 1 48 ILE CB C 7.719 -17.092 0.727 1.00 . A A . 47 ILE CB 1 1
8 20933 1 1 48 ILE CD1 C 6.612 -14.838 1.061 1.00 . A A . 47 ILE CD1 1 1
8 20934 1 1 48 ILE CG1 C 7.792 -15.738 1.455 1.00 . A A . 47 ILE CG1 1 1
8 20935 1 1 48 ILE CG2 C 7.901 -16.881 -0.779 1.00 . A A . 47 ILE CG2 1 1
8 20936 1 1 48 ILE H H 6.843 -18.520 2.962 1.00 . A A . 47 ILE H 1 1
8 20937 1 1 48 ILE HA H 5.571 -17.151 0.603 1.00 . A A . 47 ILE HA 1 1
8 20938 1 1 48 ILE HB H 8.510 -17.734 1.090 1.00 . A A . 47 ILE HB 1 1
8 20939 1 1 48 ILE HD11 H 6.364 -14.986 0.021 1.00 . A A . 47 ILE HD11 1 1
8 20940 1 1 48 ILE HD12 H 5.756 -15.080 1.673 1.00 . A A . 47 ILE HD12 1 1
8 20941 1 1 48 ILE HD13 H 6.882 -13.805 1.219 1.00 . A A . 47 ILE HD13 1 1
8 20942 1 1 48 ILE HG12 H 7.766 -15.908 2.521 1.00 . A A . 47 ILE HG12 1 1
8 20943 1 1 48 ILE HG13 H 8.717 -15.244 1.196 1.00 . A A . 47 ILE HG13 1 1
8 20944 1 1 48 ILE HG21 H 7.041 -16.361 -1.177 1.00 . A A . 47 ILE HG21 1 1
8 20945 1 1 48 ILE HG22 H 8.790 -16.293 -0.956 1.00 . A A . 47 ILE HG22 1 1
8 20946 1 1 48 ILE HG23 H 8.000 -17.839 -1.267 1.00 . A A . 47 ILE HG23 1 1
8 20947 1 1 48 ILE N N 6.195 -17.972 2.471 1.00 . A A . 47 ILE N 1 1
8 20948 1 1 48 ILE O O 7.314 -19.851 0.289 1.00 . A A . 47 ILE O 1 1
8 20949 1 1 49 LYS C C 5.716 -20.616 -2.428 1.00 . A A . 48 LYS C 1 1
8 20950 1 1 49 LYS CA C 5.146 -20.777 -1.018 1.00 . A A . 48 LYS CA 1 1
8 20951 1 1 49 LYS CB C 3.680 -21.220 -1.106 1.00 . A A . 48 LYS CB 1 1
8 20952 1 1 49 LYS CD C 1.851 -22.433 0.093 1.00 . A A . 48 LYS CD 1 1
8 20953 1 1 49 LYS CE C 1.465 -23.121 1.404 1.00 . A A . 48 LYS CE 1 1
8 20954 1 1 49 LYS CG C 3.213 -21.756 0.253 1.00 . A A . 48 LYS CG 1 1
8 20955 1 1 49 LYS H H 4.463 -18.863 -0.297 1.00 . A A . 48 LYS H 1 1
8 20956 1 1 49 LYS HA H 5.719 -21.523 -0.487 1.00 . A A . 48 LYS HA 1 1
8 20957 1 1 49 LYS HB2 H 3.068 -20.376 -1.389 1.00 . A A . 48 LYS HB2 1 1
8 20958 1 1 49 LYS HB3 H 3.584 -21.999 -1.848 1.00 . A A . 48 LYS HB3 1 1
8 20959 1 1 49 LYS HD2 H 1.108 -21.691 -0.158 1.00 . A A . 48 LYS HD2 1 1
8 20960 1 1 49 LYS HD3 H 1.905 -23.169 -0.695 1.00 . A A . 48 LYS HD3 1 1
8 20961 1 1 49 LYS HE2 H 0.470 -23.534 1.315 1.00 . A A . 48 LYS HE2 1 1
8 20962 1 1 49 LYS HE3 H 2.166 -23.915 1.614 1.00 . A A . 48 LYS HE3 1 1
8 20963 1 1 49 LYS HG2 H 3.929 -22.475 0.626 1.00 . A A . 48 LYS HG2 1 1
8 20964 1 1 49 LYS HG3 H 3.126 -20.938 0.952 1.00 . A A . 48 LYS HG3 1 1
8 20965 1 1 49 LYS HZ1 H 0.940 -21.289 2.243 1.00 . A A . 48 LYS HZ1 1 1
8 20966 1 1 49 LYS HZ2 H 1.081 -22.552 3.370 1.00 . A A . 48 LYS HZ2 1 1
8 20967 1 1 49 LYS HZ3 H 2.475 -21.850 2.707 1.00 . A A . 48 LYS HZ3 1 1
8 20968 1 1 49 LYS N N 5.234 -19.468 -0.308 1.00 . A A . 48 LYS N 1 1
8 20969 1 1 49 LYS NZ N 1.492 -22.128 2.515 1.00 . A A . 48 LYS NZ 1 1
8 20970 1 1 49 LYS O O 6.441 -21.461 -2.914 1.00 . A A . 48 LYS O 1 1
8 20971 1 1 50 GLU C C 7.288 -18.606 -4.368 1.00 . A A . 49 GLU C 1 1
8 20972 1 1 50 GLU CA C 5.932 -19.314 -4.467 1.00 . A A . 49 GLU CA 1 1
8 20973 1 1 50 GLU CB C 4.946 -18.449 -5.256 1.00 . A A . 49 GLU CB 1 1
8 20974 1 1 50 GLU CD C 2.728 -18.521 -6.414 1.00 . A A . 49 GLU CD 1 1
8 20975 1 1 50 GLU CG C 3.576 -19.132 -5.295 1.00 . A A . 49 GLU CG 1 1
8 20976 1 1 50 GLU H H 4.818 -18.861 -2.678 1.00 . A A . 49 GLU H 1 1
8 20977 1 1 50 GLU HA H 6.049 -20.271 -4.958 1.00 . A A . 49 GLU HA 1 1
8 20978 1 1 50 GLU HB2 H 4.850 -17.489 -4.773 1.00 . A A . 49 GLU HB2 1 1
8 20979 1 1 50 GLU HB3 H 5.310 -18.315 -6.263 1.00 . A A . 49 GLU HB3 1 1
8 20980 1 1 50 GLU HG2 H 3.703 -20.189 -5.476 1.00 . A A . 49 GLU HG2 1 1
8 20981 1 1 50 GLU HG3 H 3.076 -18.984 -4.349 1.00 . A A . 49 GLU HG3 1 1
8 20982 1 1 50 GLU N N 5.400 -19.532 -3.089 1.00 . A A . 49 GLU N 1 1
8 20983 1 1 50 GLU O O 7.359 -17.435 -4.055 1.00 . A A . 49 GLU O 1 1
8 20984 1 1 50 GLU OE1 O 2.829 -18.997 -7.533 1.00 . A A . 49 GLU OE1 1 1
8 20985 1 1 50 GLU OE2 O 1.992 -17.590 -6.132 1.00 . A A . 49 GLU OE2 1 1
8 20986 1 1 51 GLN C C 10.072 -17.947 -5.825 1.00 . A A . 50 GLN C 1 1
8 20987 1 1 51 GLN CA C 9.711 -18.656 -4.512 1.00 . A A . 50 GLN CA 1 1
8 20988 1 1 51 GLN CB C 10.759 -19.732 -4.217 1.00 . A A . 50 GLN CB 1 1
8 20989 1 1 51 GLN CD C 13.044 -20.105 -3.279 1.00 . A A . 50 GLN CD 1 1
8 20990 1 1 51 GLN CG C 12.106 -19.073 -3.906 1.00 . A A . 50 GLN CG 1 1
8 20991 1 1 51 GLN H H 8.298 -20.247 -4.858 1.00 . A A . 50 GLN H 1 1
8 20992 1 1 51 GLN HA H 9.702 -17.940 -3.702 1.00 . A A . 50 GLN HA 1 1
8 20993 1 1 51 GLN HB2 H 10.441 -20.319 -3.368 1.00 . A A . 50 GLN HB2 1 1
8 20994 1 1 51 GLN HB3 H 10.866 -20.374 -5.078 1.00 . A A . 50 GLN HB3 1 1
8 20995 1 1 51 GLN HE21 H 12.057 -20.164 -1.557 1.00 . A A . 50 GLN HE21 1 1
8 20996 1 1 51 GLN HE22 H 13.415 -21.177 -1.649 1.00 . A A . 50 GLN HE22 1 1
8 20997 1 1 51 GLN HG2 H 12.542 -18.696 -4.820 1.00 . A A . 50 GLN HG2 1 1
8 20998 1 1 51 GLN HG3 H 11.959 -18.257 -3.214 1.00 . A A . 50 GLN HG3 1 1
8 20999 1 1 51 GLN N N 8.366 -19.301 -4.611 1.00 . A A . 50 GLN N 1 1
8 21000 1 1 51 GLN NE2 N 12.820 -20.516 -2.061 1.00 . A A . 50 GLN NE2 1 1
8 21001 1 1 51 GLN O O 10.911 -17.069 -5.851 1.00 . A A . 50 GLN O 1 1
8 21002 1 1 51 GLN OE1 O 13.990 -20.542 -3.904 1.00 . A A . 50 GLN OE1 1 1
8 21003 1 1 52 GLU C C 9.237 -16.268 -8.310 1.00 . A A . 51 GLU C 1 1
8 21004 1 1 52 GLU CA C 9.811 -17.688 -8.223 1.00 . A A . 51 GLU CA 1 1
8 21005 1 1 52 GLU CB C 9.287 -18.539 -9.382 1.00 . A A . 51 GLU CB 1 1
8 21006 1 1 52 GLU CD C 11.484 -19.601 -9.917 1.00 . A A . 51 GLU CD 1 1
8 21007 1 1 52 GLU CG C 10.056 -19.860 -9.435 1.00 . A A . 51 GLU CG 1 1
8 21008 1 1 52 GLU H H 8.803 -19.050 -6.881 1.00 . A A . 51 GLU H 1 1
8 21009 1 1 52 GLU HA H 10.883 -17.595 -8.292 1.00 . A A . 51 GLU HA 1 1
8 21010 1 1 52 GLU HB2 H 8.236 -18.738 -9.235 1.00 . A A . 51 GLU HB2 1 1
8 21011 1 1 52 GLU HB3 H 9.427 -18.006 -10.311 1.00 . A A . 51 GLU HB3 1 1
8 21012 1 1 52 GLU HG2 H 10.081 -20.302 -8.449 1.00 . A A . 51 GLU HG2 1 1
8 21013 1 1 52 GLU HG3 H 9.564 -20.535 -10.120 1.00 . A A . 51 GLU HG3 1 1
8 21014 1 1 52 GLU N N 9.469 -18.331 -6.917 1.00 . A A . 51 GLU N 1 1
8 21015 1 1 52 GLU O O 9.751 -15.441 -9.037 1.00 . A A . 51 GLU O 1 1
8 21016 1 1 52 GLU OE1 O 11.664 -19.434 -11.112 1.00 . A A . 51 GLU OE1 1 1
8 21017 1 1 52 GLU OE2 O 12.374 -19.573 -9.082 1.00 . A A . 51 GLU OE2 1 1
8 21018 1 1 53 VAL C C 8.626 -13.646 -6.843 1.00 . A A . 52 VAL C 1 1
8 21019 1 1 53 VAL CA C 7.683 -14.561 -7.628 1.00 . A A . 52 VAL CA 1 1
8 21020 1 1 53 VAL CB C 6.277 -14.503 -7.024 1.00 . A A . 52 VAL CB 1 1
8 21021 1 1 53 VAL CG1 C 5.270 -15.090 -8.013 1.00 . A A . 52 VAL CG1 1 1
8 21022 1 1 53 VAL CG2 C 6.225 -15.302 -5.723 1.00 . A A . 52 VAL CG2 1 1
8 21023 1 1 53 VAL H H 7.824 -16.593 -6.947 1.00 . A A . 52 VAL H 1 1
8 21024 1 1 53 VAL HA H 7.648 -14.215 -8.652 1.00 . A A . 52 VAL HA 1 1
8 21025 1 1 53 VAL HB H 6.021 -13.477 -6.824 1.00 . A A . 52 VAL HB 1 1
8 21026 1 1 53 VAL HG11 H 5.566 -16.096 -8.273 1.00 . A A . 52 VAL HG11 1 1
8 21027 1 1 53 VAL HG12 H 4.290 -15.107 -7.560 1.00 . A A . 52 VAL HG12 1 1
8 21028 1 1 53 VAL HG13 H 5.244 -14.480 -8.904 1.00 . A A . 52 VAL HG13 1 1
8 21029 1 1 53 VAL HG21 H 6.481 -16.327 -5.922 1.00 . A A . 52 VAL HG21 1 1
8 21030 1 1 53 VAL HG22 H 6.923 -14.888 -5.015 1.00 . A A . 52 VAL HG22 1 1
8 21031 1 1 53 VAL HG23 H 5.227 -15.253 -5.314 1.00 . A A . 52 VAL HG23 1 1
8 21032 1 1 53 VAL N N 8.214 -15.951 -7.571 1.00 . A A . 52 VAL N 1 1
8 21033 1 1 53 VAL O O 8.991 -12.586 -7.311 1.00 . A A . 52 VAL O 1 1
8 21034 1 1 54 VAL C C 11.292 -13.056 -5.658 1.00 . A A . 53 VAL C 1 1
8 21035 1 1 54 VAL CA C 9.967 -13.155 -4.898 1.00 . A A . 53 VAL CA 1 1
8 21036 1 1 54 VAL CB C 10.211 -13.755 -3.508 1.00 . A A . 53 VAL CB 1 1
8 21037 1 1 54 VAL CG1 C 11.317 -12.971 -2.796 1.00 . A A . 53 VAL CG1 1 1
8 21038 1 1 54 VAL CG2 C 8.925 -13.673 -2.683 1.00 . A A . 53 VAL CG2 1 1
8 21039 1 1 54 VAL H H 8.751 -14.885 -5.280 1.00 . A A . 53 VAL H 1 1
8 21040 1 1 54 VAL HA H 9.532 -12.172 -4.797 1.00 . A A . 53 VAL HA 1 1
8 21041 1 1 54 VAL HB H 10.511 -14.788 -3.609 1.00 . A A . 53 VAL HB 1 1
8 21042 1 1 54 VAL HG11 H 11.131 -11.912 -2.900 1.00 . A A . 53 VAL HG11 1 1
8 21043 1 1 54 VAL HG12 H 11.326 -13.234 -1.748 1.00 . A A . 53 VAL HG12 1 1
8 21044 1 1 54 VAL HG13 H 12.272 -13.214 -3.237 1.00 . A A . 53 VAL HG13 1 1
8 21045 1 1 54 VAL HG21 H 8.576 -12.651 -2.660 1.00 . A A . 53 VAL HG21 1 1
8 21046 1 1 54 VAL HG22 H 8.170 -14.301 -3.130 1.00 . A A . 53 VAL HG22 1 1
8 21047 1 1 54 VAL HG23 H 9.122 -14.009 -1.676 1.00 . A A . 53 VAL HG23 1 1
8 21048 1 1 54 VAL N N 9.040 -14.030 -5.667 1.00 . A A . 53 VAL N 1 1
8 21049 1 1 54 VAL O O 11.949 -12.034 -5.656 1.00 . A A . 53 VAL O 1 1
8 21050 1 1 55 ASP C C 12.921 -12.974 -8.116 1.00 . A A . 54 ASP C 1 1
8 21051 1 1 55 ASP CA C 12.964 -14.092 -7.072 1.00 . A A . 54 ASP CA 1 1
8 21052 1 1 55 ASP CB C 13.162 -15.437 -7.773 1.00 . A A . 54 ASP CB 1 1
8 21053 1 1 55 ASP CG C 13.345 -16.538 -6.727 1.00 . A A . 54 ASP CG 1 1
8 21054 1 1 55 ASP H H 11.139 -14.929 -6.296 1.00 . A A . 54 ASP H 1 1
8 21055 1 1 55 ASP HA H 13.786 -13.917 -6.393 1.00 . A A . 54 ASP HA 1 1
8 21056 1 1 55 ASP HB2 H 12.296 -15.657 -8.381 1.00 . A A . 54 ASP HB2 1 1
8 21057 1 1 55 ASP HB3 H 14.040 -15.391 -8.400 1.00 . A A . 54 ASP HB3 1 1
8 21058 1 1 55 ASP N N 11.686 -14.115 -6.309 1.00 . A A . 54 ASP N 1 1
8 21059 1 1 55 ASP O O 13.872 -12.240 -8.291 1.00 . A A . 54 ASP O 1 1
8 21060 1 1 55 ASP OD1 O 13.560 -16.202 -5.574 1.00 . A A . 54 ASP OD1 1 1
8 21061 1 1 55 ASP OD2 O 13.266 -17.698 -7.096 1.00 . A A . 54 ASP OD2 1 1
8 21062 1 1 56 LYS C C 11.687 -10.407 -9.199 1.00 . A A . 55 LYS C 1 1
8 21063 1 1 56 LYS CA C 11.740 -11.783 -9.864 1.00 . A A . 55 LYS CA 1 1
8 21064 1 1 56 LYS CB C 10.495 -11.997 -10.726 1.00 . A A . 55 LYS CB 1 1
8 21065 1 1 56 LYS CD C 9.428 -13.471 -12.440 1.00 . A A . 55 LYS CD 1 1
8 21066 1 1 56 LYS CE C 9.676 -14.615 -13.425 1.00 . A A . 55 LYS CE 1 1
8 21067 1 1 56 LYS CG C 10.687 -13.237 -11.602 1.00 . A A . 55 LYS CG 1 1
8 21068 1 1 56 LYS H H 11.073 -13.454 -8.675 1.00 . A A . 55 LYS H 1 1
8 21069 1 1 56 LYS HA H 12.627 -11.825 -10.478 1.00 . A A . 55 LYS HA 1 1
8 21070 1 1 56 LYS HB2 H 9.637 -12.136 -10.084 1.00 . A A . 55 LYS HB2 1 1
8 21071 1 1 56 LYS HB3 H 10.340 -11.133 -11.354 1.00 . A A . 55 LYS HB3 1 1
8 21072 1 1 56 LYS HD2 H 8.605 -13.727 -11.788 1.00 . A A . 55 LYS HD2 1 1
8 21073 1 1 56 LYS HD3 H 9.188 -12.573 -12.988 1.00 . A A . 55 LYS HD3 1 1
8 21074 1 1 56 LYS HE2 H 9.847 -15.530 -12.878 1.00 . A A . 55 LYS HE2 1 1
8 21075 1 1 56 LYS HE3 H 8.812 -14.734 -14.063 1.00 . A A . 55 LYS HE3 1 1
8 21076 1 1 56 LYS HG2 H 11.533 -13.087 -12.257 1.00 . A A . 55 LYS HG2 1 1
8 21077 1 1 56 LYS HG3 H 10.864 -14.097 -10.975 1.00 . A A . 55 LYS HG3 1 1
8 21078 1 1 56 LYS HZ1 H 11.054 -13.280 -14.233 1.00 . A A . 55 LYS HZ1 1 1
8 21079 1 1 56 LYS HZ2 H 11.696 -14.814 -13.886 1.00 . A A . 55 LYS HZ2 1 1
8 21080 1 1 56 LYS HZ3 H 10.694 -14.596 -15.240 1.00 . A A . 55 LYS HZ3 1 1
8 21081 1 1 56 LYS N N 11.828 -12.847 -8.823 1.00 . A A . 55 LYS N 1 1
8 21082 1 1 56 LYS NZ N 10.870 -14.303 -14.259 1.00 . A A . 55 LYS NZ 1 1
8 21083 1 1 56 LYS O O 12.111 -9.424 -9.773 1.00 . A A . 55 LYS O 1 1
8 21084 1 1 57 VAL C C 12.626 -8.545 -7.063 1.00 . A A . 56 VAL C 1 1
8 21085 1 1 57 VAL CA C 11.184 -8.997 -7.299 1.00 . A A . 56 VAL CA 1 1
8 21086 1 1 57 VAL CB C 10.470 -9.141 -5.953 1.00 . A A . 56 VAL CB 1 1
8 21087 1 1 57 VAL CG1 C 10.580 -7.830 -5.172 1.00 . A A . 56 VAL CG1 1 1
8 21088 1 1 57 VAL CG2 C 8.994 -9.464 -6.197 1.00 . A A . 56 VAL CG2 1 1
8 21089 1 1 57 VAL H H 10.901 -11.114 -7.509 1.00 . A A . 56 VAL H 1 1
8 21090 1 1 57 VAL HA H 10.676 -8.250 -7.891 1.00 . A A . 56 VAL HA 1 1
8 21091 1 1 57 VAL HB H 10.927 -9.938 -5.385 1.00 . A A . 56 VAL HB 1 1
8 21092 1 1 57 VAL HG11 H 10.360 -7.001 -5.828 1.00 . A A . 56 VAL HG11 1 1
8 21093 1 1 57 VAL HG12 H 9.876 -7.838 -4.354 1.00 . A A . 56 VAL HG12 1 1
8 21094 1 1 57 VAL HG13 H 11.582 -7.725 -4.783 1.00 . A A . 56 VAL HG13 1 1
8 21095 1 1 57 VAL HG21 H 8.914 -10.265 -6.916 1.00 . A A . 56 VAL HG21 1 1
8 21096 1 1 57 VAL HG22 H 8.533 -9.766 -5.268 1.00 . A A . 56 VAL HG22 1 1
8 21097 1 1 57 VAL HG23 H 8.492 -8.587 -6.579 1.00 . A A . 56 VAL HG23 1 1
8 21098 1 1 57 VAL N N 11.210 -10.318 -7.988 1.00 . A A . 56 VAL N 1 1
8 21099 1 1 57 VAL O O 13.032 -7.485 -7.493 1.00 . A A . 56 VAL O 1 1
8 21100 1 1 58 MET C C 15.505 -8.586 -7.430 1.00 . A A . 57 MET C 1 1
8 21101 1 1 58 MET CA C 14.815 -8.953 -6.116 1.00 . A A . 57 MET CA 1 1
8 21102 1 1 58 MET CB C 15.553 -10.121 -5.457 1.00 . A A . 57 MET CB 1 1
8 21103 1 1 58 MET CE C 15.540 -9.947 -1.393 1.00 . A A . 57 MET CE 1 1
8 21104 1 1 58 MET CG C 15.027 -10.322 -4.034 1.00 . A A . 57 MET CG 1 1
8 21105 1 1 58 MET H H 13.055 -10.186 -6.023 1.00 . A A . 57 MET H 1 1
8 21106 1 1 58 MET HA H 14.838 -8.095 -5.462 1.00 . A A . 57 MET HA 1 1
8 21107 1 1 58 MET HB2 H 15.389 -11.020 -6.033 1.00 . A A . 57 MET HB2 1 1
8 21108 1 1 58 MET HB3 H 16.610 -9.905 -5.421 1.00 . A A . 57 MET HB3 1 1
8 21109 1 1 58 MET HE1 H 14.586 -10.456 -1.377 1.00 . A A . 57 MET HE1 1 1
8 21110 1 1 58 MET HE2 H 16.333 -10.671 -1.307 1.00 . A A . 57 MET HE2 1 1
8 21111 1 1 58 MET HE3 H 15.598 -9.252 -0.567 1.00 . A A . 57 MET HE3 1 1
8 21112 1 1 58 MET HG2 H 13.948 -10.255 -4.034 1.00 . A A . 57 MET HG2 1 1
8 21113 1 1 58 MET HG3 H 15.326 -11.295 -3.674 1.00 . A A . 57 MET HG3 1 1
8 21114 1 1 58 MET N N 13.402 -9.342 -6.381 1.00 . A A . 57 MET N 1 1
8 21115 1 1 58 MET O O 16.433 -7.801 -7.452 1.00 . A A . 57 MET O 1 1
8 21116 1 1 58 MET SD S 15.711 -9.043 -2.952 1.00 . A A . 57 MET SD 1 1
8 21117 1 1 59 GLU C C 14.995 -7.487 -10.376 1.00 . A A . 58 GLU C 1 1
8 21118 1 1 59 GLU CA C 15.657 -8.759 -9.849 1.00 . A A . 58 GLU CA 1 1
8 21119 1 1 59 GLU CB C 15.488 -9.905 -10.848 1.00 . A A . 58 GLU CB 1 1
8 21120 1 1 59 GLU CD C 17.860 -9.932 -11.634 1.00 . A A . 58 GLU CD 1 1
8 21121 1 1 59 GLU CG C 16.409 -9.679 -12.048 1.00 . A A . 58 GLU CG 1 1
8 21122 1 1 59 GLU H H 14.271 -9.711 -8.503 1.00 . A A . 58 GLU H 1 1
8 21123 1 1 59 GLU HA H 16.705 -8.528 -9.714 1.00 . A A . 58 GLU HA 1 1
8 21124 1 1 59 GLU HB2 H 15.742 -10.840 -10.370 1.00 . A A . 58 GLU HB2 1 1
8 21125 1 1 59 GLU HB3 H 14.463 -9.940 -11.186 1.00 . A A . 58 GLU HB3 1 1
8 21126 1 1 59 GLU HG2 H 16.137 -10.358 -12.843 1.00 . A A . 58 GLU HG2 1 1
8 21127 1 1 59 GLU HG3 H 16.308 -8.661 -12.393 1.00 . A A . 58 GLU HG3 1 1
8 21128 1 1 59 GLU N N 15.044 -9.116 -8.535 1.00 . A A . 58 GLU N 1 1
8 21129 1 1 59 GLU O O 15.632 -6.667 -11.007 1.00 . A A . 58 GLU O 1 1
8 21130 1 1 59 GLU OE1 O 18.239 -11.088 -11.552 1.00 . A A . 58 GLU OE1 1 1
8 21131 1 1 59 GLU OE2 O 18.567 -8.964 -11.405 1.00 . A A . 58 GLU OE2 1 1
8 21132 1 1 60 THR C C 13.664 -4.871 -9.821 1.00 . A A . 59 THR C 1 1
8 21133 1 1 60 THR CA C 13.073 -6.050 -10.594 1.00 . A A . 59 THR CA 1 1
8 21134 1 1 60 THR CB C 11.555 -6.135 -10.383 1.00 . A A . 59 THR CB 1 1
8 21135 1 1 60 THR CG2 C 10.845 -5.163 -11.329 1.00 . A A . 59 THR CG2 1 1
8 21136 1 1 60 THR H H 13.230 -7.949 -9.585 1.00 . A A . 59 THR H 1 1
8 21137 1 1 60 THR HA H 13.301 -5.896 -11.640 1.00 . A A . 59 THR HA 1 1
8 21138 1 1 60 THR HB H 11.317 -5.878 -9.362 1.00 . A A . 59 THR HB 1 1
8 21139 1 1 60 THR HG1 H 11.684 -8.063 -10.163 1.00 . A A . 59 THR HG1 1 1
8 21140 1 1 60 THR HG21 H 11.232 -4.166 -11.177 1.00 . A A . 59 THR HG21 1 1
8 21141 1 1 60 THR HG22 H 11.020 -5.464 -12.351 1.00 . A A . 59 THR HG22 1 1
8 21142 1 1 60 THR HG23 H 9.784 -5.173 -11.128 1.00 . A A . 59 THR HG23 1 1
8 21143 1 1 60 THR N N 13.733 -7.294 -10.113 1.00 . A A . 59 THR N 1 1
8 21144 1 1 60 THR O O 14.066 -3.886 -10.407 1.00 . A A . 59 THR O 1 1
8 21145 1 1 60 THR OG1 O 11.118 -7.460 -10.649 1.00 . A A . 59 THR OG1 1 1
8 21146 1 1 61 LEU C C 15.809 -3.638 -8.279 1.00 . A A . 60 LEU C 1 1
8 21147 1 1 61 LEU CA C 14.383 -3.840 -7.766 1.00 . A A . 60 LEU CA 1 1
8 21148 1 1 61 LEU CB C 14.430 -4.190 -6.276 1.00 . A A . 60 LEU CB 1 1
8 21149 1 1 61 LEU CD1 C 13.129 -5.079 -4.338 1.00 . A A . 60 LEU CD1 1 1
8 21150 1 1 61 LEU CD2 C 12.069 -3.430 -5.894 1.00 . A A . 60 LEU CD2 1 1
8 21151 1 1 61 LEU CG C 13.039 -4.615 -5.794 1.00 . A A . 60 LEU CG 1 1
8 21152 1 1 61 LEU H H 13.472 -5.760 -8.036 1.00 . A A . 60 LEU H 1 1
8 21153 1 1 61 LEU HA H 13.837 -2.919 -7.906 1.00 . A A . 60 LEU HA 1 1
8 21154 1 1 61 LEU HB2 H 15.126 -5.001 -6.120 1.00 . A A . 60 LEU HB2 1 1
8 21155 1 1 61 LEU HB3 H 14.754 -3.327 -5.714 1.00 . A A . 60 LEU HB3 1 1
8 21156 1 1 61 LEU HD11 H 13.813 -5.912 -4.267 1.00 . A A . 60 LEU HD11 1 1
8 21157 1 1 61 LEU HD12 H 13.485 -4.267 -3.722 1.00 . A A . 60 LEU HD12 1 1
8 21158 1 1 61 LEU HD13 H 12.151 -5.387 -3.997 1.00 . A A . 60 LEU HD13 1 1
8 21159 1 1 61 LEU HD21 H 12.558 -2.531 -5.549 1.00 . A A . 60 LEU HD21 1 1
8 21160 1 1 61 LEU HD22 H 11.762 -3.302 -6.921 1.00 . A A . 60 LEU HD22 1 1
8 21161 1 1 61 LEU HD23 H 11.199 -3.622 -5.282 1.00 . A A . 60 LEU HD23 1 1
8 21162 1 1 61 LEU HG H 12.680 -5.428 -6.408 1.00 . A A . 60 LEU HG 1 1
8 21163 1 1 61 LEU N N 13.766 -4.961 -8.525 1.00 . A A . 60 LEU N 1 1
8 21164 1 1 61 LEU O O 16.169 -2.568 -8.728 1.00 . A A . 60 LEU O 1 1
8 21165 1 1 62 ASP C C 17.990 -3.914 -10.130 1.00 . A A . 61 ASP C 1 1
8 21166 1 1 62 ASP CA C 18.020 -4.511 -8.722 1.00 . A A . 61 ASP CA 1 1
8 21167 1 1 62 ASP CB C 18.696 -5.883 -8.763 1.00 . A A . 61 ASP CB 1 1
8 21168 1 1 62 ASP CG C 18.938 -6.377 -7.336 1.00 . A A . 61 ASP CG 1 1
8 21169 1 1 62 ASP H H 16.319 -5.516 -7.864 1.00 . A A . 61 ASP H 1 1
8 21170 1 1 62 ASP HA H 18.571 -3.855 -8.064 1.00 . A A . 61 ASP HA 1 1
8 21171 1 1 62 ASP HB2 H 18.059 -6.582 -9.285 1.00 . A A . 61 ASP HB2 1 1
8 21172 1 1 62 ASP HB3 H 19.641 -5.803 -9.279 1.00 . A A . 61 ASP HB3 1 1
8 21173 1 1 62 ASP N N 16.624 -4.657 -8.226 1.00 . A A . 61 ASP N 1 1
8 21174 1 1 62 ASP O O 18.959 -3.345 -10.593 1.00 . A A . 61 ASP O 1 1
8 21175 1 1 62 ASP OD1 O 18.060 -6.193 -6.510 1.00 . A A . 61 ASP OD1 1 1
8 21176 1 1 62 ASP OD2 O 19.998 -6.931 -7.094 1.00 . A A . 61 ASP OD2 1 1
8 21177 1 1 63 GLU C C 15.961 -2.193 -12.156 1.00 . A A . 62 GLU C 1 1
8 21178 1 1 63 GLU CA C 16.764 -3.485 -12.202 1.00 . A A . 62 GLU CA 1 1
8 21179 1 1 63 GLU CB C 16.049 -4.465 -13.081 1.00 . A A . 62 GLU CB 1 1
8 21180 1 1 63 GLU CD C 18.077 -5.231 -14.318 1.00 . A A . 62 GLU CD 1 1
8 21181 1 1 63 GLU CG C 16.952 -5.662 -13.375 1.00 . A A . 62 GLU CG 1 1
8 21182 1 1 63 GLU H H 16.113 -4.503 -10.414 1.00 . A A . 62 GLU H 1 1
8 21183 1 1 63 GLU HA H 17.749 -3.255 -12.581 1.00 . A A . 62 GLU HA 1 1
8 21184 1 1 63 GLU HB2 H 15.165 -4.786 -12.560 1.00 . A A . 62 GLU HB2 1 1
8 21185 1 1 63 GLU HB3 H 15.774 -3.978 -13.998 1.00 . A A . 62 GLU HB3 1 1
8 21186 1 1 63 GLU HG2 H 17.376 -6.030 -12.452 1.00 . A A . 62 GLU HG2 1 1
8 21187 1 1 63 GLU HG3 H 16.373 -6.444 -13.842 1.00 . A A . 62 GLU HG3 1 1
8 21188 1 1 63 GLU N N 16.878 -4.041 -10.815 1.00 . A A . 62 GLU N 1 1
8 21189 1 1 63 GLU O O 15.123 -1.921 -12.992 1.00 . A A . 62 GLU O 1 1
8 21190 1 1 63 GLU OE1 O 17.821 -5.129 -15.506 1.00 . A A . 62 GLU OE1 1 1
8 21191 1 1 63 GLU OE2 O 19.176 -5.011 -13.835 1.00 . A A . 62 GLU OE2 1 1
8 21192 1 1 64 ASP C C 15.426 0.602 -12.366 1.00 . A A . 63 ASP C 1 1
8 21193 1 1 64 ASP CA C 15.524 -0.108 -11.015 1.00 . A A . 63 ASP CA 1 1
8 21194 1 1 64 ASP CB C 16.362 0.766 -10.072 1.00 . A A . 63 ASP CB 1 1
8 21195 1 1 64 ASP CG C 15.548 1.991 -9.646 1.00 . A A . 63 ASP CG 1 1
8 21196 1 1 64 ASP H H 16.904 -1.696 -10.553 1.00 . A A . 63 ASP H 1 1
8 21197 1 1 64 ASP HA H 14.550 -0.233 -10.565 1.00 . A A . 63 ASP HA 1 1
8 21198 1 1 64 ASP HB2 H 16.630 0.192 -9.196 1.00 . A A . 63 ASP HB2 1 1
8 21199 1 1 64 ASP HB3 H 17.258 1.090 -10.577 1.00 . A A . 63 ASP HB3 1 1
8 21200 1 1 64 ASP N N 16.230 -1.413 -11.183 1.00 . A A . 63 ASP N 1 1
8 21201 1 1 64 ASP O O 14.435 1.226 -12.687 1.00 . A A . 63 ASP O 1 1
8 21202 1 1 64 ASP OD1 O 14.347 1.853 -9.485 1.00 . A A . 63 ASP OD1 1 1
8 21203 1 1 64 ASP OD2 O 16.142 3.044 -9.485 1.00 . A A . 63 ASP OD2 1 1
8 21204 1 1 65 GLY C C 16.128 2.576 -14.505 1.00 . A A . 64 GLY C 1 1
8 21205 1 1 65 GLY CA C 16.456 1.073 -14.532 1.00 . A A . 64 GLY CA 1 1
8 21206 1 1 65 GLY H H 17.204 -0.093 -12.886 1.00 . A A . 64 GLY H 1 1
8 21207 1 1 65 GLY HA2 H 17.441 0.941 -14.955 1.00 . A A . 64 GLY HA2 1 1
8 21208 1 1 65 GLY HA3 H 15.727 0.551 -15.134 1.00 . A A . 64 GLY HA3 1 1
8 21209 1 1 65 GLY N N 16.444 0.462 -13.166 1.00 . A A . 64 GLY N 1 1
8 21210 1 1 65 GLY O O 16.290 3.249 -15.504 1.00 . A A . 64 GLY O 1 1
8 21211 1 1 66 ASP C C 16.387 5.407 -12.545 1.00 . A A . 65 ASP C 1 1
8 21212 1 1 66 ASP CA C 15.342 4.596 -13.352 1.00 . A A . 65 ASP CA 1 1
8 21213 1 1 66 ASP CB C 13.975 4.772 -12.694 1.00 . A A . 65 ASP CB 1 1
8 21214 1 1 66 ASP CG C 13.948 4.020 -11.362 1.00 . A A . 65 ASP CG 1 1
8 21215 1 1 66 ASP H H 15.533 2.568 -12.605 1.00 . A A . 65 ASP H 1 1
8 21216 1 1 66 ASP HA H 15.293 4.975 -14.363 1.00 . A A . 65 ASP HA 1 1
8 21217 1 1 66 ASP HB2 H 13.794 5.822 -12.518 1.00 . A A . 65 ASP HB2 1 1
8 21218 1 1 66 ASP HB3 H 13.209 4.377 -13.343 1.00 . A A . 65 ASP HB3 1 1
8 21219 1 1 66 ASP N N 15.673 3.119 -13.395 1.00 . A A . 65 ASP N 1 1
8 21220 1 1 66 ASP O O 16.619 6.558 -12.860 1.00 . A A . 65 ASP O 1 1
8 21221 1 1 66 ASP OD1 O 14.541 4.512 -10.416 1.00 . A A . 65 ASP OD1 1 1
8 21222 1 1 66 ASP OD2 O 13.333 2.968 -11.310 1.00 . A A . 65 ASP OD2 1 1
8 21223 1 1 67 GLY C C 17.416 6.101 -9.415 1.00 . A A . 66 GLY C 1 1
8 21224 1 1 67 GLY CA C 18.030 5.657 -10.746 1.00 . A A . 66 GLY CA 1 1
8 21225 1 1 67 GLY H H 16.848 3.953 -11.232 1.00 . A A . 66 GLY H 1 1
8 21226 1 1 67 GLY HA2 H 18.897 5.040 -10.551 1.00 . A A . 66 GLY HA2 1 1
8 21227 1 1 67 GLY HA3 H 18.329 6.521 -11.319 1.00 . A A . 66 GLY HA3 1 1
8 21228 1 1 67 GLY N N 17.022 4.863 -11.522 1.00 . A A . 66 GLY N 1 1
8 21229 1 1 67 GLY O O 18.116 6.326 -8.448 1.00 . A A . 66 GLY O 1 1
8 21230 1 1 68 GLU C C 14.067 6.028 -7.938 1.00 . A A . 67 GLU C 1 1
8 21231 1 1 68 GLU CA C 15.469 6.636 -8.057 1.00 . A A . 67 GLU CA 1 1
8 21232 1 1 68 GLU CB C 15.362 8.163 -8.016 1.00 . A A . 67 GLU CB 1 1
8 21233 1 1 68 GLU CD C 16.614 10.277 -7.573 1.00 . A A . 67 GLU CD 1 1
8 21234 1 1 68 GLU CG C 16.752 8.776 -7.835 1.00 . A A . 67 GLU CG 1 1
8 21235 1 1 68 GLU H H 15.566 6.037 -10.139 1.00 . A A . 67 GLU H 1 1
8 21236 1 1 68 GLU HA H 16.086 6.293 -7.238 1.00 . A A . 67 GLU HA 1 1
8 21237 1 1 68 GLU HB2 H 14.930 8.517 -8.941 1.00 . A A . 67 GLU HB2 1 1
8 21238 1 1 68 GLU HB3 H 14.731 8.456 -7.191 1.00 . A A . 67 GLU HB3 1 1
8 21239 1 1 68 GLU HG2 H 17.248 8.307 -6.998 1.00 . A A . 67 GLU HG2 1 1
8 21240 1 1 68 GLU HG3 H 17.333 8.622 -8.732 1.00 . A A . 67 GLU HG3 1 1
8 21241 1 1 68 GLU N N 16.111 6.218 -9.345 1.00 . A A . 67 GLU N 1 1
8 21242 1 1 68 GLU O O 13.259 6.142 -8.839 1.00 . A A . 67 GLU O 1 1
8 21243 1 1 68 GLU OE1 O 16.175 10.978 -8.469 1.00 . A A . 67 GLU OE1 1 1
8 21244 1 1 68 GLU OE2 O 16.950 10.700 -6.478 1.00 . A A . 67 GLU OE2 1 1
8 21245 1 1 69 CYS C C 11.598 5.683 -5.672 1.00 . A A . 68 CYS C 1 1
8 21246 1 1 69 CYS CA C 12.401 4.796 -6.635 1.00 . A A . 68 CYS CA 1 1
8 21247 1 1 69 CYS CB C 12.542 3.385 -6.048 1.00 . A A . 68 CYS CB 1 1
8 21248 1 1 69 CYS H H 14.426 5.330 -6.109 1.00 . A A . 68 CYS H 1 1
8 21249 1 1 69 CYS HA H 11.885 4.740 -7.584 1.00 . A A . 68 CYS HA 1 1
8 21250 1 1 69 CYS HB2 H 12.693 3.445 -4.980 1.00 . A A . 68 CYS HB2 1 1
8 21251 1 1 69 CYS HB3 H 11.644 2.821 -6.252 1.00 . A A . 68 CYS HB3 1 1
8 21252 1 1 69 CYS HG H 14.754 2.858 -6.367 1.00 . A A . 68 CYS HG 1 1
8 21253 1 1 69 CYS N N 13.762 5.398 -6.827 1.00 . A A . 68 CYS N 1 1
8 21254 1 1 69 CYS O O 12.047 6.003 -4.590 1.00 . A A . 68 CYS O 1 1
8 21255 1 1 69 CYS SG S 13.958 2.555 -6.811 1.00 . A A . 68 CYS SG 1 1
8 21256 1 1 70 ASP C C 8.828 6.124 -4.158 1.00 . A A . 69 ASP C 1 1
8 21257 1 1 70 ASP CA C 9.597 6.972 -5.178 1.00 . A A . 69 ASP CA 1 1
8 21258 1 1 70 ASP CB C 8.601 7.761 -6.032 1.00 . A A . 69 ASP CB 1 1
8 21259 1 1 70 ASP CG C 8.002 8.900 -5.203 1.00 . A A . 69 ASP CG 1 1
8 21260 1 1 70 ASP H H 10.081 5.833 -6.945 1.00 . A A . 69 ASP H 1 1
8 21261 1 1 70 ASP HA H 10.243 7.661 -4.655 1.00 . A A . 69 ASP HA 1 1
8 21262 1 1 70 ASP HB2 H 9.111 8.171 -6.892 1.00 . A A . 69 ASP HB2 1 1
8 21263 1 1 70 ASP HB3 H 7.810 7.104 -6.362 1.00 . A A . 69 ASP HB3 1 1
8 21264 1 1 70 ASP N N 10.420 6.093 -6.064 1.00 . A A . 69 ASP N 1 1
8 21265 1 1 70 ASP O O 9.006 4.926 -4.069 1.00 . A A . 69 ASP O 1 1
8 21266 1 1 70 ASP OD1 O 8.694 9.402 -4.333 1.00 . A A . 69 ASP OD1 1 1
8 21267 1 1 70 ASP OD2 O 6.860 9.250 -5.454 1.00 . A A . 69 ASP OD2 1 1
8 21268 1 1 71 PHE C C 6.089 5.178 -3.129 1.00 . A A . 70 PHE C 1 1
8 21269 1 1 71 PHE CA C 7.166 5.977 -2.393 1.00 . A A . 70 PHE CA 1 1
8 21270 1 1 71 PHE CB C 6.516 6.952 -1.405 1.00 . A A . 70 PHE CB 1 1
8 21271 1 1 71 PHE CD1 C 4.517 5.648 -0.577 1.00 . A A . 70 PHE CD1 1 1
8 21272 1 1 71 PHE CD2 C 6.366 6.041 0.942 1.00 . A A . 70 PHE CD2 1 1
8 21273 1 1 71 PHE CE1 C 3.837 4.953 0.433 1.00 . A A . 70 PHE CE1 1 1
8 21274 1 1 71 PHE CE2 C 5.687 5.347 1.949 1.00 . A A . 70 PHE CE2 1 1
8 21275 1 1 71 PHE CG C 5.783 6.191 -0.322 1.00 . A A . 70 PHE CG 1 1
8 21276 1 1 71 PHE CZ C 4.423 4.803 1.696 1.00 . A A . 70 PHE CZ 1 1
8 21277 1 1 71 PHE H H 7.820 7.707 -3.500 1.00 . A A . 70 PHE H 1 1
8 21278 1 1 71 PHE HA H 7.813 5.289 -1.872 1.00 . A A . 70 PHE HA 1 1
8 21279 1 1 71 PHE HB2 H 7.281 7.568 -0.956 1.00 . A A . 70 PHE HB2 1 1
8 21280 1 1 71 PHE HB3 H 5.816 7.582 -1.935 1.00 . A A . 70 PHE HB3 1 1
8 21281 1 1 71 PHE HD1 H 4.066 5.763 -1.552 1.00 . A A . 70 PHE HD1 1 1
8 21282 1 1 71 PHE HD2 H 7.340 6.460 1.138 1.00 . A A . 70 PHE HD2 1 1
8 21283 1 1 71 PHE HE1 H 2.859 4.535 0.239 1.00 . A A . 70 PHE HE1 1 1
8 21284 1 1 71 PHE HE2 H 6.139 5.231 2.924 1.00 . A A . 70 PHE HE2 1 1
8 21285 1 1 71 PHE HZ H 3.899 4.268 2.474 1.00 . A A . 70 PHE HZ 1 1
8 21286 1 1 71 PHE N N 7.962 6.742 -3.397 1.00 . A A . 70 PHE N 1 1
8 21287 1 1 71 PHE O O 5.655 4.139 -2.673 1.00 . A A . 70 PHE O 1 1
8 21288 1 1 72 GLN C C 5.222 3.551 -5.481 1.00 . A A . 71 GLN C 1 1
8 21289 1 1 72 GLN CA C 4.632 4.890 -5.039 1.00 . A A . 71 GLN CA 1 1
8 21290 1 1 72 GLN CB C 4.226 5.695 -6.275 1.00 . A A . 71 GLN CB 1 1
8 21291 1 1 72 GLN CD C 3.039 7.742 -7.074 1.00 . A A . 71 GLN CD 1 1
8 21292 1 1 72 GLN CG C 3.570 7.008 -5.842 1.00 . A A . 71 GLN CG 1 1
8 21293 1 1 72 GLN H H 6.036 6.474 -4.632 1.00 . A A . 71 GLN H 1 1
8 21294 1 1 72 GLN HA H 3.766 4.716 -4.418 1.00 . A A . 71 GLN HA 1 1
8 21295 1 1 72 GLN HB2 H 5.103 5.909 -6.868 1.00 . A A . 71 GLN HB2 1 1
8 21296 1 1 72 GLN HB3 H 3.525 5.122 -6.862 1.00 . A A . 71 GLN HB3 1 1
8 21297 1 1 72 GLN HE21 H 2.068 6.157 -7.775 1.00 . A A . 71 GLN HE21 1 1
8 21298 1 1 72 GLN HE22 H 1.942 7.562 -8.720 1.00 . A A . 71 GLN HE22 1 1
8 21299 1 1 72 GLN HG2 H 2.753 6.797 -5.167 1.00 . A A . 71 GLN HG2 1 1
8 21300 1 1 72 GLN HG3 H 4.300 7.628 -5.343 1.00 . A A . 71 GLN HG3 1 1
8 21301 1 1 72 GLN N N 5.666 5.641 -4.272 1.00 . A A . 71 GLN N 1 1
8 21302 1 1 72 GLN NE2 N 2.287 7.101 -7.927 1.00 . A A . 71 GLN NE2 1 1
8 21303 1 1 72 GLN O O 4.581 2.522 -5.399 1.00 . A A . 71 GLN O 1 1
8 21304 1 1 72 GLN OE1 O 3.312 8.911 -7.265 1.00 . A A . 71 GLN OE1 1 1
8 21305 1 1 73 GLU C C 7.299 1.380 -5.154 1.00 . A A . 72 GLU C 1 1
8 21306 1 1 73 GLU CA C 7.071 2.273 -6.377 1.00 . A A . 72 GLU CA 1 1
8 21307 1 1 73 GLU CB C 8.405 2.560 -7.069 1.00 . A A . 72 GLU CB 1 1
8 21308 1 1 73 GLU CD C 9.474 3.438 -9.151 1.00 . A A . 72 GLU CD 1 1
8 21309 1 1 73 GLU CG C 8.145 3.208 -8.431 1.00 . A A . 72 GLU CG 1 1
8 21310 1 1 73 GLU H H 6.947 4.389 -5.994 1.00 . A A . 72 GLU H 1 1
8 21311 1 1 73 GLU HA H 6.409 1.758 -7.056 1.00 . A A . 72 GLU HA 1 1
8 21312 1 1 73 GLU HB2 H 8.991 3.230 -6.456 1.00 . A A . 72 GLU HB2 1 1
8 21313 1 1 73 GLU HB3 H 8.945 1.636 -7.209 1.00 . A A . 72 GLU HB3 1 1
8 21314 1 1 73 GLU HG2 H 7.520 2.557 -9.025 1.00 . A A . 72 GLU HG2 1 1
8 21315 1 1 73 GLU HG3 H 7.646 4.155 -8.289 1.00 . A A . 72 GLU HG3 1 1
8 21316 1 1 73 GLU N N 6.442 3.550 -5.941 1.00 . A A . 72 GLU N 1 1
8 21317 1 1 73 GLU O O 7.326 0.171 -5.249 1.00 . A A . 72 GLU O 1 1
8 21318 1 1 73 GLU OE1 O 10.099 2.459 -9.527 1.00 . A A . 72 GLU OE1 1 1
8 21319 1 1 73 GLU OE2 O 9.845 4.589 -9.316 1.00 . A A . 72 GLU OE2 1 1
8 21320 1 1 74 PHE C C 6.244 0.573 -2.352 1.00 . A A . 73 PHE C 1 1
8 21321 1 1 74 PHE CA C 7.592 1.178 -2.750 1.00 . A A . 73 PHE CA 1 1
8 21322 1 1 74 PHE CB C 8.140 2.076 -1.634 1.00 . A A . 73 PHE CB 1 1
8 21323 1 1 74 PHE CD1 C 8.734 0.146 -0.116 1.00 . A A . 73 PHE CD1 1 1
8 21324 1 1 74 PHE CD2 C 7.349 1.931 0.765 1.00 . A A . 73 PHE CD2 1 1
8 21325 1 1 74 PHE CE1 C 8.677 -0.507 1.122 1.00 . A A . 73 PHE CE1 1 1
8 21326 1 1 74 PHE CE2 C 7.294 1.278 2.002 1.00 . A A . 73 PHE CE2 1 1
8 21327 1 1 74 PHE CG C 8.070 1.365 -0.297 1.00 . A A . 73 PHE CG 1 1
8 21328 1 1 74 PHE CZ C 7.958 0.059 2.181 1.00 . A A . 73 PHE CZ 1 1
8 21329 1 1 74 PHE H H 7.329 2.948 -3.943 1.00 . A A . 73 PHE H 1 1
8 21330 1 1 74 PHE HA H 8.239 0.329 -2.908 1.00 . A A . 73 PHE HA 1 1
8 21331 1 1 74 PHE HB2 H 9.169 2.324 -1.851 1.00 . A A . 73 PHE HB2 1 1
8 21332 1 1 74 PHE HB3 H 7.557 2.983 -1.591 1.00 . A A . 73 PHE HB3 1 1
8 21333 1 1 74 PHE HD1 H 9.289 -0.292 -0.930 1.00 . A A . 73 PHE HD1 1 1
8 21334 1 1 74 PHE HD2 H 6.835 2.871 0.629 1.00 . A A . 73 PHE HD2 1 1
8 21335 1 1 74 PHE HE1 H 9.190 -1.448 1.260 1.00 . A A . 73 PHE HE1 1 1
8 21336 1 1 74 PHE HE2 H 6.738 1.715 2.819 1.00 . A A . 73 PHE HE2 1 1
8 21337 1 1 74 PHE HZ H 7.915 -0.444 3.135 1.00 . A A . 73 PHE HZ 1 1
8 21338 1 1 74 PHE N N 7.414 1.974 -3.998 1.00 . A A . 73 PHE N 1 1
8 21339 1 1 74 PHE O O 6.175 -0.564 -1.933 1.00 . A A . 73 PHE O 1 1
8 21340 1 1 75 MET C C 3.510 -0.395 -3.131 1.00 . A A . 74 MET C 1 1
8 21341 1 1 75 MET CA C 3.862 0.694 -2.113 1.00 . A A . 74 MET CA 1 1
8 21342 1 1 75 MET CB C 2.772 1.767 -2.093 1.00 . A A . 74 MET CB 1 1
8 21343 1 1 75 MET CE C 1.827 -0.693 0.604 1.00 . A A . 74 MET CE 1 1
8 21344 1 1 75 MET CG C 1.552 1.243 -1.329 1.00 . A A . 74 MET CG 1 1
8 21345 1 1 75 MET H H 5.222 2.207 -2.842 1.00 . A A . 74 MET H 1 1
8 21346 1 1 75 MET HA H 3.946 0.236 -1.140 1.00 . A A . 74 MET HA 1 1
8 21347 1 1 75 MET HB2 H 3.150 2.655 -1.606 1.00 . A A . 74 MET HB2 1 1
8 21348 1 1 75 MET HB3 H 2.485 2.007 -3.106 1.00 . A A . 74 MET HB3 1 1
8 21349 1 1 75 MET HE1 H 2.339 -1.170 -0.214 1.00 . A A . 74 MET HE1 1 1
8 21350 1 1 75 MET HE2 H 2.280 -0.999 1.537 1.00 . A A . 74 MET HE2 1 1
8 21351 1 1 75 MET HE3 H 0.786 -0.983 0.591 1.00 . A A . 74 MET HE3 1 1
8 21352 1 1 75 MET HG2 H 0.727 1.929 -1.459 1.00 . A A . 74 MET HG2 1 1
8 21353 1 1 75 MET HG3 H 1.275 0.274 -1.717 1.00 . A A . 74 MET HG3 1 1
8 21354 1 1 75 MET N N 5.172 1.293 -2.487 1.00 . A A . 74 MET N 1 1
8 21355 1 1 75 MET O O 2.837 -1.351 -2.800 1.00 . A A . 74 MET O 1 1
8 21356 1 1 75 MET SD S 1.952 1.110 0.437 1.00 . A A . 74 MET SD 1 1
8 21357 1 1 76 ALA C C 4.571 -2.580 -5.106 1.00 . A A . 75 ALA C 1 1
8 21358 1 1 76 ALA CA C 3.663 -1.367 -5.346 1.00 . A A . 75 ALA CA 1 1
8 21359 1 1 76 ALA CB C 3.904 -0.824 -6.756 1.00 . A A . 75 ALA CB 1 1
8 21360 1 1 76 ALA H H 4.532 0.448 -4.640 1.00 . A A . 75 ALA H 1 1
8 21361 1 1 76 ALA HA H 2.644 -1.715 -5.268 1.00 . A A . 75 ALA HA 1 1
8 21362 1 1 76 ALA HB1 H 4.870 -0.342 -6.796 1.00 . A A . 75 ALA HB1 1 1
8 21363 1 1 76 ALA HB2 H 3.878 -1.638 -7.465 1.00 . A A . 75 ALA HB2 1 1
8 21364 1 1 76 ALA HB3 H 3.134 -0.107 -7.002 1.00 . A A . 75 ALA HB3 1 1
8 21365 1 1 76 ALA N N 3.967 -0.299 -4.349 1.00 . A A . 75 ALA N 1 1
8 21366 1 1 76 ALA O O 4.112 -3.704 -5.099 1.00 . A A . 75 ALA O 1 1
8 21367 1 1 77 PHE C C 6.367 -4.208 -3.336 1.00 . A A . 76 PHE C 1 1
8 21368 1 1 77 PHE CA C 6.737 -3.559 -4.676 1.00 . A A . 76 PHE CA 1 1
8 21369 1 1 77 PHE CB C 8.216 -3.120 -4.657 1.00 . A A . 76 PHE CB 1 1
8 21370 1 1 77 PHE CD1 C 8.760 -4.141 -6.916 1.00 . A A . 76 PHE CD1 1 1
8 21371 1 1 77 PHE CD2 C 9.245 -1.791 -6.554 1.00 . A A . 76 PHE CD2 1 1
8 21372 1 1 77 PHE CE1 C 9.250 -4.037 -8.223 1.00 . A A . 76 PHE CE1 1 1
8 21373 1 1 77 PHE CE2 C 9.736 -1.692 -7.861 1.00 . A A . 76 PHE CE2 1 1
8 21374 1 1 77 PHE CG C 8.755 -3.015 -6.076 1.00 . A A . 76 PHE CG 1 1
8 21375 1 1 77 PHE CZ C 9.737 -2.814 -8.695 1.00 . A A . 76 PHE CZ 1 1
8 21376 1 1 77 PHE H H 6.217 -1.474 -4.917 1.00 . A A . 76 PHE H 1 1
8 21377 1 1 77 PHE HA H 6.579 -4.274 -5.468 1.00 . A A . 76 PHE HA 1 1
8 21378 1 1 77 PHE HB2 H 8.295 -2.159 -4.170 1.00 . A A . 76 PHE HB2 1 1
8 21379 1 1 77 PHE HB3 H 8.801 -3.846 -4.109 1.00 . A A . 76 PHE HB3 1 1
8 21380 1 1 77 PHE HD1 H 8.392 -5.089 -6.557 1.00 . A A . 76 PHE HD1 1 1
8 21381 1 1 77 PHE HD2 H 9.252 -0.925 -5.913 1.00 . A A . 76 PHE HD2 1 1
8 21382 1 1 77 PHE HE1 H 9.251 -4.903 -8.867 1.00 . A A . 76 PHE HE1 1 1
8 21383 1 1 77 PHE HE2 H 10.113 -0.748 -8.227 1.00 . A A . 76 PHE HE2 1 1
8 21384 1 1 77 PHE HZ H 10.114 -2.736 -9.704 1.00 . A A . 76 PHE HZ 1 1
8 21385 1 1 77 PHE N N 5.848 -2.382 -4.910 1.00 . A A . 76 PHE N 1 1
8 21386 1 1 77 PHE O O 6.463 -5.408 -3.168 1.00 . A A . 76 PHE O 1 1
8 21387 1 1 78 VAL C C 4.367 -4.950 -1.263 1.00 . A A . 77 VAL C 1 1
8 21388 1 1 78 VAL CA C 5.551 -3.997 -1.064 1.00 . A A . 77 VAL CA 1 1
8 21389 1 1 78 VAL CB C 5.158 -2.851 -0.113 1.00 . A A . 77 VAL CB 1 1
8 21390 1 1 78 VAL CG1 C 4.367 -3.392 1.088 1.00 . A A . 77 VAL CG1 1 1
8 21391 1 1 78 VAL CG2 C 6.426 -2.150 0.394 1.00 . A A . 77 VAL CG2 1 1
8 21392 1 1 78 VAL H H 5.857 -2.460 -2.550 1.00 . A A . 77 VAL H 1 1
8 21393 1 1 78 VAL HA H 6.387 -4.542 -0.650 1.00 . A A . 77 VAL HA 1 1
8 21394 1 1 78 VAL HB H 4.547 -2.140 -0.648 1.00 . A A . 77 VAL HB 1 1
8 21395 1 1 78 VAL HG11 H 4.864 -4.266 1.482 1.00 . A A . 77 VAL HG11 1 1
8 21396 1 1 78 VAL HG12 H 4.311 -2.632 1.855 1.00 . A A . 77 VAL HG12 1 1
8 21397 1 1 78 VAL HG13 H 3.369 -3.657 0.772 1.00 . A A . 77 VAL HG13 1 1
8 21398 1 1 78 VAL HG21 H 7.139 -2.059 -0.412 1.00 . A A . 77 VAL HG21 1 1
8 21399 1 1 78 VAL HG22 H 6.167 -1.168 0.757 1.00 . A A . 77 VAL HG22 1 1
8 21400 1 1 78 VAL HG23 H 6.865 -2.727 1.196 1.00 . A A . 77 VAL HG23 1 1
8 21401 1 1 78 VAL N N 5.937 -3.424 -2.387 1.00 . A A . 77 VAL N 1 1
8 21402 1 1 78 VAL O O 4.254 -5.960 -0.598 1.00 . A A . 77 VAL O 1 1
8 21403 1 1 79 SER C C 2.793 -6.837 -3.056 1.00 . A A . 78 SER C 1 1
8 21404 1 1 79 SER CA C 2.317 -5.532 -2.409 1.00 . A A . 78 SER CA 1 1
8 21405 1 1 79 SER CB C 1.322 -4.832 -3.336 1.00 . A A . 78 SER CB 1 1
8 21406 1 1 79 SER H H 3.593 -3.821 -2.701 1.00 . A A . 78 SER H 1 1
8 21407 1 1 79 SER HA H 1.837 -5.752 -1.467 1.00 . A A . 78 SER HA 1 1
8 21408 1 1 79 SER HB2 H 0.723 -4.140 -2.769 1.00 . A A . 78 SER HB2 1 1
8 21409 1 1 79 SER HB3 H 1.865 -4.292 -4.102 1.00 . A A . 78 SER HB3 1 1
8 21410 1 1 79 SER HG H 0.513 -5.686 -4.886 1.00 . A A . 78 SER HG 1 1
8 21411 1 1 79 SER N N 3.486 -4.639 -2.173 1.00 . A A . 78 SER N 1 1
8 21412 1 1 79 SER O O 2.476 -7.918 -2.603 1.00 . A A . 78 SER O 1 1
8 21413 1 1 79 SER OG O 0.474 -5.804 -3.934 1.00 . A A . 78 SER OG 1 1
8 21414 1 1 80 MET C C 4.657 -8.939 -3.817 1.00 . A A . 79 MET C 1 1
8 21415 1 1 80 MET CA C 4.022 -7.969 -4.818 1.00 . A A . 79 MET CA 1 1
8 21416 1 1 80 MET CB C 5.064 -7.575 -5.867 1.00 . A A . 79 MET CB 1 1
8 21417 1 1 80 MET CE C 5.340 -7.911 -9.354 1.00 . A A . 79 MET CE 1 1
8 21418 1 1 80 MET CG C 4.371 -6.865 -7.032 1.00 . A A . 79 MET CG 1 1
8 21419 1 1 80 MET H H 3.764 -5.860 -4.491 1.00 . A A . 79 MET H 1 1
8 21420 1 1 80 MET HA H 3.192 -8.452 -5.310 1.00 . A A . 79 MET HA 1 1
8 21421 1 1 80 MET HB2 H 5.790 -6.911 -5.421 1.00 . A A . 79 MET HB2 1 1
8 21422 1 1 80 MET HB3 H 5.561 -8.460 -6.233 1.00 . A A . 79 MET HB3 1 1
8 21423 1 1 80 MET HE1 H 5.491 -8.807 -8.775 1.00 . A A . 79 MET HE1 1 1
8 21424 1 1 80 MET HE2 H 4.330 -7.901 -9.742 1.00 . A A . 79 MET HE2 1 1
8 21425 1 1 80 MET HE3 H 6.046 -7.890 -10.173 1.00 . A A . 79 MET HE3 1 1
8 21426 1 1 80 MET HG2 H 3.615 -7.513 -7.451 1.00 . A A . 79 MET HG2 1 1
8 21427 1 1 80 MET HG3 H 3.908 -5.957 -6.675 1.00 . A A . 79 MET HG3 1 1
8 21428 1 1 80 MET N N 3.538 -6.741 -4.123 1.00 . A A . 79 MET N 1 1
8 21429 1 1 80 MET O O 4.494 -10.139 -3.917 1.00 . A A . 79 MET O 1 1
8 21430 1 1 80 MET SD S 5.595 -6.458 -8.304 1.00 . A A . 79 MET SD 1 1
8 21431 1 1 81 VAL C C 4.957 -9.886 -0.904 1.00 . A A . 80 VAL C 1 1
8 21432 1 1 81 VAL CA C 6.019 -9.342 -1.859 1.00 . A A . 80 VAL CA 1 1
8 21433 1 1 81 VAL CB C 7.073 -8.570 -1.060 1.00 . A A . 80 VAL CB 1 1
8 21434 1 1 81 VAL CG1 C 7.697 -9.494 -0.012 1.00 . A A . 80 VAL CG1 1 1
8 21435 1 1 81 VAL CG2 C 8.166 -8.064 -2.004 1.00 . A A . 80 VAL CG2 1 1
8 21436 1 1 81 VAL H H 5.496 -7.464 -2.788 1.00 . A A . 80 VAL H 1 1
8 21437 1 1 81 VAL HA H 6.490 -10.165 -2.377 1.00 . A A . 80 VAL HA 1 1
8 21438 1 1 81 VAL HB H 6.604 -7.731 -0.566 1.00 . A A . 80 VAL HB 1 1
8 21439 1 1 81 VAL HG11 H 7.948 -10.439 -0.469 1.00 . A A . 80 VAL HG11 1 1
8 21440 1 1 81 VAL HG12 H 8.592 -9.036 0.384 1.00 . A A . 80 VAL HG12 1 1
8 21441 1 1 81 VAL HG13 H 6.991 -9.658 0.790 1.00 . A A . 80 VAL HG13 1 1
8 21442 1 1 81 VAL HG21 H 8.556 -8.891 -2.580 1.00 . A A . 80 VAL HG21 1 1
8 21443 1 1 81 VAL HG22 H 7.752 -7.324 -2.672 1.00 . A A . 80 VAL HG22 1 1
8 21444 1 1 81 VAL HG23 H 8.965 -7.621 -1.425 1.00 . A A . 80 VAL HG23 1 1
8 21445 1 1 81 VAL N N 5.379 -8.435 -2.856 1.00 . A A . 80 VAL N 1 1
8 21446 1 1 81 VAL O O 4.916 -11.067 -0.620 1.00 . A A . 80 VAL O 1 1
8 21447 1 1 82 THR C C 2.043 -10.406 -0.296 1.00 . A A . 81 THR C 1 1
8 21448 1 1 82 THR CA C 3.025 -9.544 0.502 1.00 . A A . 81 THR CA 1 1
8 21449 1 1 82 THR CB C 2.281 -8.356 1.118 1.00 . A A . 81 THR CB 1 1
8 21450 1 1 82 THR CG2 C 1.429 -8.840 2.293 1.00 . A A . 81 THR CG2 1 1
8 21451 1 1 82 THR H H 4.122 -8.101 -0.664 1.00 . A A . 81 THR H 1 1
8 21452 1 1 82 THR HA H 3.473 -10.137 1.285 1.00 . A A . 81 THR HA 1 1
8 21453 1 1 82 THR HB H 1.640 -7.907 0.376 1.00 . A A . 81 THR HB 1 1
8 21454 1 1 82 THR HG1 H 2.763 -6.777 2.147 1.00 . A A . 81 THR HG1 1 1
8 21455 1 1 82 THR HG21 H 2.057 -9.358 3.003 1.00 . A A . 81 THR HG21 1 1
8 21456 1 1 82 THR HG22 H 0.964 -7.993 2.774 1.00 . A A . 81 THR HG22 1 1
8 21457 1 1 82 THR HG23 H 0.666 -9.513 1.931 1.00 . A A . 81 THR HG23 1 1
8 21458 1 1 82 THR N N 4.086 -9.048 -0.417 1.00 . A A . 81 THR N 1 1
8 21459 1 1 82 THR O O 1.602 -11.445 0.154 1.00 . A A . 81 THR O 1 1
8 21460 1 1 82 THR OG1 O 3.223 -7.396 1.576 1.00 . A A . 81 THR OG1 1 1
8 21461 1 1 83 THR C C 1.448 -12.001 -2.886 1.00 . A A . 82 THR C 1 1
8 21462 1 1 83 THR CA C 0.749 -10.762 -2.319 1.00 . A A . 82 THR CA 1 1
8 21463 1 1 83 THR CB C 0.244 -9.889 -3.470 1.00 . A A . 82 THR CB 1 1
8 21464 1 1 83 THR CG2 C -0.596 -8.740 -2.911 1.00 . A A . 82 THR CG2 1 1
8 21465 1 1 83 THR H H 2.070 -9.137 -1.820 1.00 . A A . 82 THR H 1 1
8 21466 1 1 83 THR HA H -0.090 -11.072 -1.712 1.00 . A A . 82 THR HA 1 1
8 21467 1 1 83 THR HB H -0.364 -10.484 -4.133 1.00 . A A . 82 THR HB 1 1
8 21468 1 1 83 THR HG1 H 1.882 -10.104 -4.494 1.00 . A A . 82 THR HG1 1 1
8 21469 1 1 83 THR HG21 H -0.087 -8.299 -2.066 1.00 . A A . 82 THR HG21 1 1
8 21470 1 1 83 THR HG22 H -0.737 -7.991 -3.676 1.00 . A A . 82 THR HG22 1 1
8 21471 1 1 83 THR HG23 H -1.558 -9.117 -2.595 1.00 . A A . 82 THR HG23 1 1
8 21472 1 1 83 THR N N 1.700 -9.978 -1.480 1.00 . A A . 82 THR N 1 1
8 21473 1 1 83 THR O O 0.812 -12.975 -3.237 1.00 . A A . 82 THR O 1 1
8 21474 1 1 83 THR OG1 O 1.353 -9.366 -4.184 1.00 . A A . 82 THR OG1 1 1
8 21475 1 1 84 ALA C C 3.125 -14.388 -2.666 1.00 . A A . 83 ALA C 1 1
8 21476 1 1 84 ALA CA C 3.472 -13.169 -3.520 1.00 . A A . 83 ALA CA 1 1
8 21477 1 1 84 ALA CB C 4.986 -12.921 -3.481 1.00 . A A . 83 ALA CB 1 1
8 21478 1 1 84 ALA H H 3.254 -11.194 -2.679 1.00 . A A . 83 ALA H 1 1
8 21479 1 1 84 ALA HA H 3.160 -13.344 -4.540 1.00 . A A . 83 ALA HA 1 1
8 21480 1 1 84 ALA HB1 H 5.233 -12.345 -2.602 1.00 . A A . 83 ALA HB1 1 1
8 21481 1 1 84 ALA HB2 H 5.511 -13.867 -3.450 1.00 . A A . 83 ALA HB2 1 1
8 21482 1 1 84 ALA HB3 H 5.283 -12.375 -4.364 1.00 . A A . 83 ALA HB3 1 1
8 21483 1 1 84 ALA N N 2.752 -11.981 -2.978 1.00 . A A . 83 ALA N 1 1
8 21484 1 1 84 ALA O O 3.215 -15.517 -3.107 1.00 . A A . 83 ALA O 1 1
8 21485 1 1 85 CYS C C 1.044 -15.913 -1.009 1.00 . A A . 84 CYS C 1 1
8 21486 1 1 85 CYS CA C 2.377 -15.310 -0.557 1.00 . A A . 84 CYS CA 1 1
8 21487 1 1 85 CYS CB C 2.251 -14.818 0.886 1.00 . A A . 84 CYS CB 1 1
8 21488 1 1 85 CYS H H 2.669 -13.246 -1.109 1.00 . A A . 84 CYS H 1 1
8 21489 1 1 85 CYS HA H 3.150 -16.062 -0.615 1.00 . A A . 84 CYS HA 1 1
8 21490 1 1 85 CYS HB2 H 3.211 -14.461 1.230 1.00 . A A . 84 CYS HB2 1 1
8 21491 1 1 85 CYS HB3 H 1.531 -14.015 0.931 1.00 . A A . 84 CYS HB3 1 1
8 21492 1 1 85 CYS HG H 1.570 -16.953 1.385 1.00 . A A . 84 CYS HG 1 1
8 21493 1 1 85 CYS N N 2.730 -14.167 -1.444 1.00 . A A . 84 CYS N 1 1
8 21494 1 1 85 CYS O O 0.117 -15.209 -1.354 1.00 . A A . 84 CYS O 1 1
8 21495 1 1 85 CYS SG S 1.701 -16.181 1.941 1.00 . A A . 84 CYS SG 1 1
8 21496 1 1 86 HIS C C -1.517 -17.201 -0.773 1.00 . A A . 85 HIS C 1 1
8 21497 1 1 86 HIS CA C -0.319 -17.877 -1.443 1.00 . A A . 85 HIS CA 1 1
8 21498 1 1 86 HIS CB C -0.281 -19.349 -1.033 1.00 . A A . 85 HIS CB 1 1
8 21499 1 1 86 HIS CD2 C 1.015 -19.138 1.243 1.00 . A A . 85 HIS CD2 1 1
8 21500 1 1 86 HIS CE1 C -0.541 -19.872 2.561 1.00 . A A . 85 HIS CE1 1 1
8 21501 1 1 86 HIS CG C -0.064 -19.446 0.452 1.00 . A A . 85 HIS CG 1 1
8 21502 1 1 86 HIS H H 1.711 -17.761 -0.731 1.00 . A A . 85 HIS H 1 1
8 21503 1 1 86 HIS HA H -0.417 -17.805 -2.515 1.00 . A A . 85 HIS HA 1 1
8 21504 1 1 86 HIS HB2 H -1.218 -19.820 -1.293 1.00 . A A . 85 HIS HB2 1 1
8 21505 1 1 86 HIS HB3 H 0.528 -19.846 -1.548 1.00 . A A . 85 HIS HB3 1 1
8 21506 1 1 86 HIS HD1 H -1.941 -20.216 1.061 1.00 . A A . 85 HIS HD1 1 1
8 21507 1 1 86 HIS HD2 H 1.956 -18.746 0.887 1.00 . A A . 85 HIS HD2 1 1
8 21508 1 1 86 HIS HE1 H -1.083 -20.179 3.443 1.00 . A A . 85 HIS HE1 1 1
8 21509 1 1 86 HIS N N 0.946 -17.215 -1.011 1.00 . A A . 85 HIS N 1 1
8 21510 1 1 86 HIS ND1 N -1.045 -19.912 1.314 1.00 . A A . 85 HIS ND1 1 1
8 21511 1 1 86 HIS NE2 N 0.712 -19.408 2.575 1.00 . A A . 85 HIS NE2 1 1
8 21512 1 1 86 HIS O O -1.928 -17.579 0.305 1.00 . A A . 85 HIS O 1 1
8 21513 1 1 87 GLU C C -2.960 -15.135 0.644 1.00 . A A . 86 GLU C 1 1
8 21514 1 1 87 GLU CA C -3.264 -15.516 -0.807 1.00 . A A . 86 GLU CA 1 1
8 21515 1 1 87 GLU CB C -4.475 -16.450 -0.840 1.00 . A A . 86 GLU CB 1 1
8 21516 1 1 87 GLU CD C -6.009 -17.723 -2.346 1.00 . A A . 86 GLU CD 1 1
8 21517 1 1 87 GLU CG C -4.964 -16.608 -2.281 1.00 . A A . 86 GLU CG 1 1
8 21518 1 1 87 GLU H H -1.742 -15.925 -2.278 1.00 . A A . 86 GLU H 1 1
8 21519 1 1 87 GLU HA H -3.483 -14.624 -1.375 1.00 . A A . 86 GLU HA 1 1
8 21520 1 1 87 GLU HB2 H -4.194 -17.417 -0.447 1.00 . A A . 86 GLU HB2 1 1
8 21521 1 1 87 GLU HB3 H -5.268 -16.033 -0.238 1.00 . A A . 86 GLU HB3 1 1
8 21522 1 1 87 GLU HG2 H -5.404 -15.679 -2.615 1.00 . A A . 86 GLU HG2 1 1
8 21523 1 1 87 GLU HG3 H -4.130 -16.861 -2.919 1.00 . A A . 86 GLU HG3 1 1
8 21524 1 1 87 GLU N N -2.086 -16.210 -1.406 1.00 . A A . 86 GLU N 1 1
8 21525 1 1 87 GLU O O -3.068 -15.946 1.543 1.00 . A A . 86 GLU O 1 1
8 21526 1 1 87 GLU OE1 O -6.984 -17.637 -1.617 1.00 . A A . 86 GLU OE1 1 1
8 21527 1 1 87 GLU OE2 O -5.818 -18.643 -3.124 1.00 . A A . 86 GLU OE2 1 1
8 21528 1 1 88 PHE C C -3.523 -13.737 3.158 1.00 . A A . 87 PHE C 1 1
8 21529 1 1 88 PHE CA C -2.290 -13.494 2.284 1.00 . A A . 87 PHE CA 1 1
8 21530 1 1 88 PHE CB C -1.904 -12.012 2.324 1.00 . A A . 87 PHE CB 1 1
8 21531 1 1 88 PHE CD1 C -2.812 -11.022 0.191 1.00 . A A . 87 PHE CD1 1 1
8 21532 1 1 88 PHE CD2 C -3.977 -10.583 2.271 1.00 . A A . 87 PHE CD2 1 1
8 21533 1 1 88 PHE CE1 C -3.754 -10.250 -0.499 1.00 . A A . 87 PHE CE1 1 1
8 21534 1 1 88 PHE CE2 C -4.917 -9.808 1.582 1.00 . A A . 87 PHE CE2 1 1
8 21535 1 1 88 PHE CG C -2.925 -11.189 1.576 1.00 . A A . 87 PHE CG 1 1
8 21536 1 1 88 PHE CZ C -4.805 -9.642 0.197 1.00 . A A . 87 PHE CZ 1 1
8 21537 1 1 88 PHE H H -2.512 -13.262 0.153 1.00 . A A . 87 PHE H 1 1
8 21538 1 1 88 PHE HA H -1.468 -14.086 2.660 1.00 . A A . 87 PHE HA 1 1
8 21539 1 1 88 PHE HB2 H -1.861 -11.681 3.351 1.00 . A A . 87 PHE HB2 1 1
8 21540 1 1 88 PHE HB3 H -0.935 -11.883 1.865 1.00 . A A . 87 PHE HB3 1 1
8 21541 1 1 88 PHE HD1 H -2.001 -11.491 -0.345 1.00 . A A . 87 PHE HD1 1 1
8 21542 1 1 88 PHE HD2 H -4.063 -10.713 3.340 1.00 . A A . 87 PHE HD2 1 1
8 21543 1 1 88 PHE HE1 H -3.668 -10.121 -1.568 1.00 . A A . 87 PHE HE1 1 1
8 21544 1 1 88 PHE HE2 H -5.728 -9.340 2.119 1.00 . A A . 87 PHE HE2 1 1
8 21545 1 1 88 PHE HZ H -5.529 -9.043 -0.334 1.00 . A A . 87 PHE HZ 1 1
8 21546 1 1 88 PHE N N -2.590 -13.908 0.886 1.00 . A A . 87 PHE N 1 1
8 21547 1 1 88 PHE O O -3.420 -13.908 4.356 1.00 . A A . 87 PHE O 1 1
8 21548 1 1 89 PHE C C -5.718 -15.284 4.202 1.00 . A A . 88 PHE C 1 1
8 21549 1 1 89 PHE CA C -5.918 -14.015 3.371 1.00 . A A . 88 PHE CA 1 1
8 21550 1 1 89 PHE CB C -7.118 -14.208 2.441 1.00 . A A . 88 PHE CB 1 1
8 21551 1 1 89 PHE CD1 C -7.617 -11.773 2.002 1.00 . A A . 88 PHE CD1 1 1
8 21552 1 1 89 PHE CD2 C -6.985 -13.186 0.134 1.00 . A A . 88 PHE CD2 1 1
8 21553 1 1 89 PHE CE1 C -7.738 -10.681 1.134 1.00 . A A . 88 PHE CE1 1 1
8 21554 1 1 89 PHE CE2 C -7.108 -12.094 -0.733 1.00 . A A . 88 PHE CE2 1 1
8 21555 1 1 89 PHE CG C -7.240 -13.027 1.503 1.00 . A A . 88 PHE CG 1 1
8 21556 1 1 89 PHE CZ C -7.484 -10.842 -0.234 1.00 . A A . 88 PHE CZ 1 1
8 21557 1 1 89 PHE H H -4.752 -13.636 1.599 1.00 . A A . 88 PHE H 1 1
8 21558 1 1 89 PHE HA H -6.102 -13.186 4.035 1.00 . A A . 88 PHE HA 1 1
8 21559 1 1 89 PHE HB2 H -6.984 -15.114 1.867 1.00 . A A . 88 PHE HB2 1 1
8 21560 1 1 89 PHE HB3 H -8.019 -14.289 3.031 1.00 . A A . 88 PHE HB3 1 1
8 21561 1 1 89 PHE HD1 H -7.813 -11.649 3.057 1.00 . A A . 88 PHE HD1 1 1
8 21562 1 1 89 PHE HD2 H -6.694 -14.152 -0.252 1.00 . A A . 88 PHE HD2 1 1
8 21563 1 1 89 PHE HE1 H -8.028 -9.714 1.519 1.00 . A A . 88 PHE HE1 1 1
8 21564 1 1 89 PHE HE2 H -6.911 -12.218 -1.788 1.00 . A A . 88 PHE HE2 1 1
8 21565 1 1 89 PHE HZ H -7.581 -10.001 -0.904 1.00 . A A . 88 PHE HZ 1 1
8 21566 1 1 89 PHE N N -4.688 -13.767 2.567 1.00 . A A . 88 PHE N 1 1
8 21567 1 1 89 PHE O O -6.103 -15.355 5.353 1.00 . A A . 88 PHE O 1 1
8 21568 1 1 90 GLU C C -3.640 -17.404 5.244 1.00 . A A . 89 GLU C 1 1
8 21569 1 1 90 GLU CA C -4.883 -17.553 4.367 1.00 . A A . 89 GLU CA 1 1
8 21570 1 1 90 GLU CB C -4.670 -18.697 3.372 1.00 . A A . 89 GLU CB 1 1
8 21571 1 1 90 GLU CD C -5.780 -20.167 1.685 1.00 . A A . 89 GLU CD 1 1
8 21572 1 1 90 GLU CG C -5.973 -18.971 2.620 1.00 . A A . 89 GLU CG 1 1
8 21573 1 1 90 GLU H H -4.816 -16.200 2.695 1.00 . A A . 89 GLU H 1 1
8 21574 1 1 90 GLU HA H -5.739 -17.770 4.987 1.00 . A A . 89 GLU HA 1 1
8 21575 1 1 90 GLU HB2 H -3.897 -18.421 2.669 1.00 . A A . 89 GLU HB2 1 1
8 21576 1 1 90 GLU HB3 H -4.370 -19.586 3.906 1.00 . A A . 89 GLU HB3 1 1
8 21577 1 1 90 GLU HG2 H -6.759 -19.190 3.328 1.00 . A A . 89 GLU HG2 1 1
8 21578 1 1 90 GLU HG3 H -6.243 -18.102 2.038 1.00 . A A . 89 GLU HG3 1 1
8 21579 1 1 90 GLU N N -5.116 -16.284 3.622 1.00 . A A . 89 GLU N 1 1
8 21580 1 1 90 GLU O O -2.656 -18.094 5.066 1.00 . A A . 89 GLU O 1 1
8 21581 1 1 90 GLU OE1 O -5.378 -19.951 0.553 1.00 . A A . 89 GLU OE1 1 1
8 21582 1 1 90 GLU OE2 O -6.037 -21.279 2.117 1.00 . A A . 89 GLU OE2 1 1
8 21583 1 1 91 HIS C C -2.309 -17.565 7.949 1.00 . A A . 90 HIS C 1 1
8 21584 1 1 91 HIS CA C -2.497 -16.318 7.081 1.00 . A A . 90 HIS CA 1 1
8 21585 1 1 91 HIS CB C -2.730 -15.101 7.978 1.00 . A A . 90 HIS CB 1 1
8 21586 1 1 91 HIS CD2 C -0.290 -14.142 8.136 1.00 . A A . 90 HIS CD2 1 1
8 21587 1 1 91 HIS CE1 C 0.026 -14.434 10.259 1.00 . A A . 90 HIS CE1 1 1
8 21588 1 1 91 HIS CG C -1.437 -14.706 8.635 1.00 . A A . 90 HIS CG 1 1
8 21589 1 1 91 HIS H H -4.481 -15.964 6.320 1.00 . A A . 90 HIS H 1 1
8 21590 1 1 91 HIS HA H -1.615 -16.161 6.479 1.00 . A A . 90 HIS HA 1 1
8 21591 1 1 91 HIS HB2 H -3.097 -14.279 7.381 1.00 . A A . 90 HIS HB2 1 1
8 21592 1 1 91 HIS HB3 H -3.458 -15.348 8.737 1.00 . A A . 90 HIS HB3 1 1
8 21593 1 1 91 HIS HD1 H -1.843 -15.267 10.637 1.00 . A A . 90 HIS HD1 1 1
8 21594 1 1 91 HIS HD2 H -0.129 -13.871 7.103 1.00 . A A . 90 HIS HD2 1 1
8 21595 1 1 91 HIS HE1 H 0.475 -14.446 11.241 1.00 . A A . 90 HIS HE1 1 1
8 21596 1 1 91 HIS N N -3.677 -16.510 6.192 1.00 . A A . 90 HIS N 1 1
8 21597 1 1 91 HIS ND1 N -1.214 -14.884 9.991 1.00 . A A . 90 HIS ND1 1 1
8 21598 1 1 91 HIS NE2 N 0.633 -13.970 9.164 1.00 . A A . 90 HIS NE2 1 1
8 21599 1 1 91 HIS O O -2.547 -17.544 9.140 1.00 . A A . 90 HIS O 1 1
8 21600 1 1 92 GLU C C -0.373 -19.797 8.939 1.00 . A A . 91 GLU C 1 1
8 21601 1 1 92 GLU CA C -1.684 -19.895 8.157 1.00 . A A . 91 GLU CA 1 1
8 21602 1 1 92 GLU CB C -1.628 -21.098 7.214 1.00 . A A . 91 GLU CB 1 1
8 21603 1 1 92 GLU CD C -3.991 -21.790 7.643 1.00 . A A . 91 GLU CD 1 1
8 21604 1 1 92 GLU CG C -3.003 -21.314 6.577 1.00 . A A . 91 GLU CG 1 1
8 21605 1 1 92 GLU H H -1.699 -18.648 6.400 1.00 . A A . 91 GLU H 1 1
8 21606 1 1 92 GLU HA H -2.505 -20.017 8.847 1.00 . A A . 91 GLU HA 1 1
8 21607 1 1 92 GLU HB2 H -0.896 -20.914 6.440 1.00 . A A . 91 GLU HB2 1 1
8 21608 1 1 92 GLU HB3 H -1.349 -21.980 7.771 1.00 . A A . 91 GLU HB3 1 1
8 21609 1 1 92 GLU HG2 H -3.351 -20.383 6.151 1.00 . A A . 91 GLU HG2 1 1
8 21610 1 1 92 GLU HG3 H -2.927 -22.059 5.800 1.00 . A A . 91 GLU HG3 1 1
8 21611 1 1 92 GLU N N -1.885 -18.650 7.363 1.00 . A A . 91 GLU N 1 1
8 21612 1 1 92 GLU O O 0.664 -19.670 8.308 1.00 . A A . 91 GLU O 1 1
8 21613 1 1 92 GLU OXT O -0.427 -19.852 10.157 1.00 . A A . 91 GLU OXT 1 1
8 21614 1 1 92 GLU OE1 O -3.830 -22.902 8.118 1.00 . A A . 91 GLU OE1 1 1
8 21615 1 1 92 GLU OE2 O -4.892 -21.034 7.967 1.00 . A A . 91 GLU OE2 1 1
8 21616 2 1 2 SER C C 6.480 -3.352 14.187 1.00 . B B . 1 SER C 1 1
8 21617 2 1 2 SER CA C 7.844 -4.015 14.390 1.00 . B B . 1 SER CA 1 1
8 21618 2 1 2 SER CB C 8.785 -3.602 13.259 1.00 . B B . 1 SER CB 1 1
8 21619 2 1 2 SER H H 7.918 -6.013 13.588 1.00 . B B . 1 SER H 1 1
8 21620 2 1 2 SER HA H 8.258 -3.706 15.339 1.00 . B B . 1 SER HA 1 1
8 21621 2 1 2 SER HB2 H 9.164 -2.611 13.447 1.00 . B B . 1 SER HB2 1 1
8 21622 2 1 2 SER HB3 H 9.613 -4.297 13.209 1.00 . B B . 1 SER HB3 1 1
8 21623 2 1 2 SER HG H 8.632 -4.006 11.362 1.00 . B B . 1 SER HG 1 1
8 21624 2 1 2 SER N N 7.671 -5.495 14.382 1.00 . B B . 1 SER N 1 1
8 21625 2 1 2 SER O O 5.530 -3.984 13.771 1.00 . B B . 1 SER O 1 1
8 21626 2 1 2 SER OG O 8.071 -3.604 12.030 1.00 . B B . 1 SER OG 1 1
8 21627 2 1 3 GLU C C 4.549 -1.632 12.879 1.00 . B B . 2 GLU C 1 1
8 21628 2 1 3 GLU CA C 5.063 -1.397 14.302 1.00 . B B . 2 GLU CA 1 1
8 21629 2 1 3 GLU CB C 5.241 0.105 14.537 1.00 . B B . 2 GLU CB 1 1
8 21630 2 1 3 GLU CD C 4.022 2.287 14.556 1.00 . B B . 2 GLU CD 1 1
8 21631 2 1 3 GLU CG C 3.870 0.769 14.674 1.00 . B B . 2 GLU CG 1 1
8 21632 2 1 3 GLU H H 7.146 -1.589 14.815 1.00 . B B . 2 GLU H 1 1
8 21633 2 1 3 GLU HA H 4.350 -1.790 15.011 1.00 . B B . 2 GLU HA 1 1
8 21634 2 1 3 GLU HB2 H 5.811 0.263 15.442 1.00 . B B . 2 GLU HB2 1 1
8 21635 2 1 3 GLU HB3 H 5.767 0.541 13.700 1.00 . B B . 2 GLU HB3 1 1
8 21636 2 1 3 GLU HG2 H 3.217 0.409 13.891 1.00 . B B . 2 GLU HG2 1 1
8 21637 2 1 3 GLU HG3 H 3.446 0.525 15.637 1.00 . B B . 2 GLU HG3 1 1
8 21638 2 1 3 GLU N N 6.371 -2.085 14.478 1.00 . B B . 2 GLU N 1 1
8 21639 2 1 3 GLU O O 3.362 -1.757 12.649 1.00 . B B . 2 GLU O 1 1
8 21640 2 1 3 GLU OE1 O 4.776 2.722 13.702 1.00 . B B . 2 GLU OE1 1 1
8 21641 2 1 3 GLU OE2 O 3.383 2.987 15.323 1.00 . B B . 2 GLU OE2 1 1
8 21642 2 1 4 LEU C C 4.363 -3.272 10.358 1.00 . B B . 3 LEU C 1 1
8 21643 2 1 4 LEU CA C 4.997 -1.888 10.510 1.00 . B B . 3 LEU CA 1 1
8 21644 2 1 4 LEU CB C 6.208 -1.774 9.577 1.00 . B B . 3 LEU CB 1 1
8 21645 2 1 4 LEU CD1 C 5.274 -0.179 7.842 1.00 . B B . 3 LEU CD1 1 1
8 21646 2 1 4 LEU CD2 C 6.900 -1.963 7.175 1.00 . B B . 3 LEU CD2 1 1
8 21647 2 1 4 LEU CG C 5.740 -1.621 8.117 1.00 . B B . 3 LEU CG 1 1
8 21648 2 1 4 LEU H H 6.385 -1.555 12.123 1.00 . B B . 3 LEU H 1 1
8 21649 2 1 4 LEU HA H 4.272 -1.135 10.250 1.00 . B B . 3 LEU HA 1 1
8 21650 2 1 4 LEU HB2 H 6.803 -0.921 9.864 1.00 . B B . 3 LEU HB2 1 1
8 21651 2 1 4 LEU HB3 H 6.807 -2.669 9.667 1.00 . B B . 3 LEU HB3 1 1
8 21652 2 1 4 LEU HD11 H 5.947 0.521 8.312 1.00 . B B . 3 LEU HD11 1 1
8 21653 2 1 4 LEU HD12 H 5.262 -0.001 6.776 1.00 . B B . 3 LEU HD12 1 1
8 21654 2 1 4 LEU HD13 H 4.279 -0.038 8.233 1.00 . B B . 3 LEU HD13 1 1
8 21655 2 1 4 LEU HD21 H 7.787 -1.435 7.491 1.00 . B B . 3 LEU HD21 1 1
8 21656 2 1 4 LEU HD22 H 7.085 -3.027 7.203 1.00 . B B . 3 LEU HD22 1 1
8 21657 2 1 4 LEU HD23 H 6.645 -1.668 6.168 1.00 . B B . 3 LEU HD23 1 1
8 21658 2 1 4 LEU HG H 4.919 -2.300 7.934 1.00 . B B . 3 LEU HG 1 1
8 21659 2 1 4 LEU N N 5.434 -1.678 11.919 1.00 . B B . 3 LEU N 1 1
8 21660 2 1 4 LEU O O 3.257 -3.404 9.874 1.00 . B B . 3 LEU O 1 1
8 21661 2 1 5 GLU C C 3.101 -5.698 11.320 1.00 . B B . 4 GLU C 1 1
8 21662 2 1 5 GLU CA C 4.465 -5.671 10.630 1.00 . B B . 4 GLU CA 1 1
8 21663 2 1 5 GLU CB C 5.397 -6.694 11.282 1.00 . B B . 4 GLU CB 1 1
8 21664 2 1 5 GLU CD C 7.750 -7.537 11.344 1.00 . B B . 4 GLU CD 1 1
8 21665 2 1 5 GLU CG C 6.754 -6.668 10.575 1.00 . B B . 4 GLU CG 1 1
8 21666 2 1 5 GLU H H 5.940 -4.193 11.152 1.00 . B B . 4 GLU H 1 1
8 21667 2 1 5 GLU HA H 4.347 -5.906 9.582 1.00 . B B . 4 GLU HA 1 1
8 21668 2 1 5 GLU HB2 H 5.529 -6.447 12.326 1.00 . B B . 4 GLU HB2 1 1
8 21669 2 1 5 GLU HB3 H 4.968 -7.680 11.196 1.00 . B B . 4 GLU HB3 1 1
8 21670 2 1 5 GLU HG2 H 6.643 -7.049 9.570 1.00 . B B . 4 GLU HG2 1 1
8 21671 2 1 5 GLU HG3 H 7.120 -5.653 10.536 1.00 . B B . 4 GLU HG3 1 1
8 21672 2 1 5 GLU N N 5.048 -4.308 10.762 1.00 . B B . 4 GLU N 1 1
8 21673 2 1 5 GLU O O 2.119 -6.166 10.780 1.00 . B B . 4 GLU O 1 1
8 21674 2 1 5 GLU OE1 O 8.181 -7.112 12.403 1.00 . B B . 4 GLU OE1 1 1
8 21675 2 1 5 GLU OE2 O 8.066 -8.611 10.861 1.00 . B B . 4 GLU OE2 1 1
8 21676 2 1 6 LYS C C 0.658 -4.538 12.408 1.00 . B B . 5 LYS C 1 1
8 21677 2 1 6 LYS CA C 1.765 -5.141 13.277 1.00 . B B . 5 LYS CA 1 1
8 21678 2 1 6 LYS CB C 1.956 -4.241 14.505 1.00 . B B . 5 LYS CB 1 1
8 21679 2 1 6 LYS CD C 2.067 -5.898 16.414 1.00 . B B . 5 LYS CD 1 1
8 21680 2 1 6 LYS CE C 2.939 -6.371 17.579 1.00 . B B . 5 LYS CE 1 1
8 21681 2 1 6 LYS CG C 2.873 -4.931 15.534 1.00 . B B . 5 LYS CG 1 1
8 21682 2 1 6 LYS H H 3.857 -4.805 12.918 1.00 . B B . 5 LYS H 1 1
8 21683 2 1 6 LYS HA H 1.497 -6.130 13.615 1.00 . B B . 5 LYS HA 1 1
8 21684 2 1 6 LYS HB2 H 2.408 -3.310 14.192 1.00 . B B . 5 LYS HB2 1 1
8 21685 2 1 6 LYS HB3 H 0.996 -4.037 14.952 1.00 . B B . 5 LYS HB3 1 1
8 21686 2 1 6 LYS HD2 H 1.193 -5.396 16.803 1.00 . B B . 5 LYS HD2 1 1
8 21687 2 1 6 LYS HD3 H 1.762 -6.753 15.831 1.00 . B B . 5 LYS HD3 1 1
8 21688 2 1 6 LYS HE2 H 3.800 -6.898 17.194 1.00 . B B . 5 LYS HE2 1 1
8 21689 2 1 6 LYS HE3 H 3.268 -5.517 18.153 1.00 . B B . 5 LYS HE3 1 1
8 21690 2 1 6 LYS HG2 H 3.648 -5.480 15.017 1.00 . B B . 5 LYS HG2 1 1
8 21691 2 1 6 LYS HG3 H 3.330 -4.180 16.162 1.00 . B B . 5 LYS HG3 1 1
8 21692 2 1 6 LYS HZ1 H 1.222 -6.856 18.651 1.00 . B B . 5 LYS HZ1 1 1
8 21693 2 1 6 LYS HZ2 H 2.013 -8.193 17.972 1.00 . B B . 5 LYS HZ2 1 1
8 21694 2 1 6 LYS HZ3 H 2.660 -7.434 19.347 1.00 . B B . 5 LYS HZ3 1 1
8 21695 2 1 6 LYS N N 3.045 -5.180 12.516 1.00 . B B . 5 LYS N 1 1
8 21696 2 1 6 LYS NZ N 2.149 -7.282 18.454 1.00 . B B . 5 LYS NZ 1 1
8 21697 2 1 6 LYS O O -0.463 -5.004 12.388 1.00 . B B . 5 LYS O 1 1
8 21698 2 1 7 ALA C C -0.270 -3.545 9.540 1.00 . B B . 6 ALA C 1 1
8 21699 2 1 7 ALA CA C -0.031 -2.788 10.854 1.00 . B B . 6 ALA CA 1 1
8 21700 2 1 7 ALA CB C 0.462 -1.363 10.561 1.00 . B B . 6 ALA CB 1 1
8 21701 2 1 7 ALA H H 1.885 -3.120 11.767 1.00 . B B . 6 ALA H 1 1
8 21702 2 1 7 ALA HA H -0.980 -2.742 11.367 1.00 . B B . 6 ALA HA 1 1
8 21703 2 1 7 ALA HB1 H 1.541 -1.364 10.496 1.00 . B B . 6 ALA HB1 1 1
8 21704 2 1 7 ALA HB2 H 0.048 -1.013 9.626 1.00 . B B . 6 ALA HB2 1 1
8 21705 2 1 7 ALA HB3 H 0.153 -0.703 11.358 1.00 . B B . 6 ALA HB3 1 1
8 21706 2 1 7 ALA N N 0.975 -3.478 11.712 1.00 . B B . 6 ALA N 1 1
8 21707 2 1 7 ALA O O -1.384 -3.584 9.054 1.00 . B B . 6 ALA O 1 1
8 21708 2 1 8 MET C C -0.611 -5.959 7.988 1.00 . B B . 7 MET C 1 1
8 21709 2 1 8 MET CA C 0.437 -4.887 7.684 1.00 . B B . 7 MET CA 1 1
8 21710 2 1 8 MET CB C 1.712 -5.546 7.145 1.00 . B B . 7 MET CB 1 1
8 21711 2 1 8 MET CE C 1.863 -4.843 4.108 1.00 . B B . 7 MET CE 1 1
8 21712 2 1 8 MET CG C 2.708 -4.472 6.685 1.00 . B B . 7 MET CG 1 1
8 21713 2 1 8 MET H H 1.622 -4.139 9.336 1.00 . B B . 7 MET H 1 1
8 21714 2 1 8 MET HA H 0.039 -4.200 6.954 1.00 . B B . 7 MET HA 1 1
8 21715 2 1 8 MET HB2 H 2.163 -6.142 7.924 1.00 . B B . 7 MET HB2 1 1
8 21716 2 1 8 MET HB3 H 1.461 -6.181 6.309 1.00 . B B . 7 MET HB3 1 1
8 21717 2 1 8 MET HE1 H 2.604 -5.598 4.314 1.00 . B B . 7 MET HE1 1 1
8 21718 2 1 8 MET HE2 H 0.876 -5.281 4.171 1.00 . B B . 7 MET HE2 1 1
8 21719 2 1 8 MET HE3 H 2.023 -4.445 3.115 1.00 . B B . 7 MET HE3 1 1
8 21720 2 1 8 MET HG2 H 2.930 -3.814 7.511 1.00 . B B . 7 MET HG2 1 1
8 21721 2 1 8 MET HG3 H 3.619 -4.949 6.354 1.00 . B B . 7 MET HG3 1 1
8 21722 2 1 8 MET N N 0.720 -4.155 8.952 1.00 . B B . 7 MET N 1 1
8 21723 2 1 8 MET O O -1.620 -6.072 7.314 1.00 . B B . 7 MET O 1 1
8 21724 2 1 8 MET SD S 2.005 -3.504 5.320 1.00 . B B . 7 MET SD 1 1
8 21725 2 1 9 VAL C C -2.709 -7.091 9.738 1.00 . B B . 8 VAL C 1 1
8 21726 2 1 9 VAL CA C -1.388 -7.773 9.383 1.00 . B B . 8 VAL CA 1 1
8 21727 2 1 9 VAL CB C -0.878 -8.566 10.587 1.00 . B B . 8 VAL CB 1 1
8 21728 2 1 9 VAL CG1 C -1.792 -9.768 10.830 1.00 . B B . 8 VAL CG1 1 1
8 21729 2 1 9 VAL CG2 C 0.543 -9.058 10.305 1.00 . B B . 8 VAL CG2 1 1
8 21730 2 1 9 VAL H H 0.412 -6.608 9.560 1.00 . B B . 8 VAL H 1 1
8 21731 2 1 9 VAL HA H -1.540 -8.444 8.550 1.00 . B B . 8 VAL HA 1 1
8 21732 2 1 9 VAL HB H -0.876 -7.931 11.462 1.00 . B B . 8 VAL HB 1 1
8 21733 2 1 9 VAL HG11 H -2.808 -9.428 10.961 1.00 . B B . 8 VAL HG11 1 1
8 21734 2 1 9 VAL HG12 H -1.742 -10.435 9.981 1.00 . B B . 8 VAL HG12 1 1
8 21735 2 1 9 VAL HG13 H -1.470 -10.292 11.718 1.00 . B B . 8 VAL HG13 1 1
8 21736 2 1 9 VAL HG21 H 1.183 -8.213 10.102 1.00 . B B . 8 VAL HG21 1 1
8 21737 2 1 9 VAL HG22 H 0.916 -9.594 11.165 1.00 . B B . 8 VAL HG22 1 1
8 21738 2 1 9 VAL HG23 H 0.533 -9.715 9.448 1.00 . B B . 8 VAL HG23 1 1
8 21739 2 1 9 VAL N N -0.395 -6.729 9.017 1.00 . B B . 8 VAL N 1 1
8 21740 2 1 9 VAL O O -3.776 -7.596 9.456 1.00 . B B . 8 VAL O 1 1
8 21741 2 1 10 ALA C C -4.684 -4.917 9.429 1.00 . B B . 9 ALA C 1 1
8 21742 2 1 10 ALA CA C -3.895 -5.212 10.706 1.00 . B B . 9 ALA CA 1 1
8 21743 2 1 10 ALA CB C -3.536 -3.894 11.399 1.00 . B B . 9 ALA CB 1 1
8 21744 2 1 10 ALA H H -1.773 -5.538 10.558 1.00 . B B . 9 ALA H 1 1
8 21745 2 1 10 ALA HA H -4.488 -5.818 11.374 1.00 . B B . 9 ALA HA 1 1
8 21746 2 1 10 ALA HB1 H -2.767 -4.073 12.136 1.00 . B B . 9 ALA HB1 1 1
8 21747 2 1 10 ALA HB2 H -3.174 -3.188 10.666 1.00 . B B . 9 ALA HB2 1 1
8 21748 2 1 10 ALA HB3 H -4.413 -3.492 11.884 1.00 . B B . 9 ALA HB3 1 1
8 21749 2 1 10 ALA N N -2.644 -5.936 10.346 1.00 . B B . 9 ALA N 1 1
8 21750 2 1 10 ALA O O -5.872 -5.153 9.358 1.00 . B B . 9 ALA O 1 1
8 21751 2 1 11 LEU C C -5.672 -5.233 6.783 1.00 . B B . 10 LEU C 1 1
8 21752 2 1 11 LEU CA C -4.764 -4.057 7.159 1.00 . B B . 10 LEU CA 1 1
8 21753 2 1 11 LEU CB C -3.729 -3.819 6.028 1.00 . B B . 10 LEU CB 1 1
8 21754 2 1 11 LEU CD1 C -2.618 -1.858 7.136 1.00 . B B . 10 LEU CD1 1 1
8 21755 2 1 11 LEU CD2 C -2.539 -2.092 4.652 1.00 . B B . 10 LEU CD2 1 1
8 21756 2 1 11 LEU CG C -3.395 -2.320 5.902 1.00 . B B . 10 LEU CG 1 1
8 21757 2 1 11 LEU H H -3.083 -4.177 8.516 1.00 . B B . 10 LEU H 1 1
8 21758 2 1 11 LEU HA H -5.347 -3.155 7.301 1.00 . B B . 10 LEU HA 1 1
8 21759 2 1 11 LEU HB2 H -2.826 -4.362 6.255 1.00 . B B . 10 LEU HB2 1 1
8 21760 2 1 11 LEU HB3 H -4.125 -4.169 5.085 1.00 . B B . 10 LEU HB3 1 1
8 21761 2 1 11 LEU HD11 H -3.124 -2.196 8.028 1.00 . B B . 10 LEU HD11 1 1
8 21762 2 1 11 LEU HD12 H -1.620 -2.270 7.109 1.00 . B B . 10 LEU HD12 1 1
8 21763 2 1 11 LEU HD13 H -2.562 -0.779 7.142 1.00 . B B . 10 LEU HD13 1 1
8 21764 2 1 11 LEU HD21 H -1.652 -2.706 4.705 1.00 . B B . 10 LEU HD21 1 1
8 21765 2 1 11 LEU HD22 H -3.108 -2.355 3.773 1.00 . B B . 10 LEU HD22 1 1
8 21766 2 1 11 LEU HD23 H -2.254 -1.051 4.597 1.00 . B B . 10 LEU HD23 1 1
8 21767 2 1 11 LEU HG H -4.308 -1.750 5.817 1.00 . B B . 10 LEU HG 1 1
8 21768 2 1 11 LEU N N -4.038 -4.384 8.426 1.00 . B B . 10 LEU N 1 1
8 21769 2 1 11 LEU O O -6.786 -5.050 6.333 1.00 . B B . 10 LEU O 1 1
8 21770 2 1 12 ILE C C -7.260 -7.601 7.640 1.00 . B B . 11 ILE C 1 1
8 21771 2 1 12 ILE CA C -6.078 -7.611 6.665 1.00 . B B . 11 ILE CA 1 1
8 21772 2 1 12 ILE CB C -5.278 -8.917 6.814 1.00 . B B . 11 ILE CB 1 1
8 21773 2 1 12 ILE CD1 C -3.225 -8.034 5.663 1.00 . B B . 11 ILE CD1 1 1
8 21774 2 1 12 ILE CG1 C -4.335 -9.087 5.614 1.00 . B B . 11 ILE CG1 1 1
8 21775 2 1 12 ILE CG2 C -6.235 -10.115 6.866 1.00 . B B . 11 ILE CG2 1 1
8 21776 2 1 12 ILE H H -4.321 -6.573 7.372 1.00 . B B . 11 ILE H 1 1
8 21777 2 1 12 ILE HA H -6.434 -7.516 5.649 1.00 . B B . 11 ILE HA 1 1
8 21778 2 1 12 ILE HB H -4.702 -8.884 7.726 1.00 . B B . 11 ILE HB 1 1
8 21779 2 1 12 ILE HD11 H -2.858 -7.944 6.673 1.00 . B B . 11 ILE HD11 1 1
8 21780 2 1 12 ILE HD12 H -2.416 -8.336 5.014 1.00 . B B . 11 ILE HD12 1 1
8 21781 2 1 12 ILE HD13 H -3.614 -7.083 5.332 1.00 . B B . 11 ILE HD13 1 1
8 21782 2 1 12 ILE HG12 H -3.894 -10.073 5.644 1.00 . B B . 11 ILE HG12 1 1
8 21783 2 1 12 ILE HG13 H -4.894 -8.974 4.697 1.00 . B B . 11 ILE HG13 1 1
8 21784 2 1 12 ILE HG21 H -6.985 -10.008 6.097 1.00 . B B . 11 ILE HG21 1 1
8 21785 2 1 12 ILE HG22 H -5.682 -11.028 6.706 1.00 . B B . 11 ILE HG22 1 1
8 21786 2 1 12 ILE HG23 H -6.715 -10.150 7.833 1.00 . B B . 11 ILE HG23 1 1
8 21787 2 1 12 ILE N N -5.214 -6.441 6.990 1.00 . B B . 11 ILE N 1 1
8 21788 2 1 12 ILE O O -8.386 -7.883 7.280 1.00 . B B . 11 ILE O 1 1
8 21789 2 1 13 ASP C C -9.255 -6.393 9.342 1.00 . B B . 12 ASP C 1 1
8 21790 2 1 13 ASP CA C -8.085 -7.201 9.892 1.00 . B B . 12 ASP CA 1 1
8 21791 2 1 13 ASP CB C -7.555 -6.495 11.149 1.00 . B B . 12 ASP CB 1 1
8 21792 2 1 13 ASP CG C -8.496 -6.766 12.327 1.00 . B B . 12 ASP CG 1 1
8 21793 2 1 13 ASP H H -6.085 -7.024 9.130 1.00 . B B . 12 ASP H 1 1
8 21794 2 1 13 ASP HA H -8.401 -8.197 10.172 1.00 . B B . 12 ASP HA 1 1
8 21795 2 1 13 ASP HB2 H -6.571 -6.872 11.384 1.00 . B B . 12 ASP HB2 1 1
8 21796 2 1 13 ASP HB3 H -7.501 -5.430 10.977 1.00 . B B . 12 ASP HB3 1 1
8 21797 2 1 13 ASP N N -7.001 -7.258 8.874 1.00 . B B . 12 ASP N 1 1
8 21798 2 1 13 ASP O O -10.385 -6.841 9.316 1.00 . B B . 12 ASP O 1 1
8 21799 2 1 13 ASP OD1 O -8.520 -7.893 12.793 1.00 . B B . 12 ASP OD1 1 1
8 21800 2 1 13 ASP OD2 O -9.175 -5.841 12.741 1.00 . B B . 12 ASP OD2 1 1
8 21801 2 1 14 VAL C C -10.458 -4.742 6.968 1.00 . B B . 13 VAL C 1 1
8 21802 2 1 14 VAL CA C -10.068 -4.316 8.387 1.00 . B B . 13 VAL CA 1 1
8 21803 2 1 14 VAL CB C -9.600 -2.857 8.399 1.00 . B B . 13 VAL CB 1 1
8 21804 2 1 14 VAL CG1 C -10.615 -1.978 7.663 1.00 . B B . 13 VAL CG1 1 1
8 21805 2 1 14 VAL CG2 C -9.468 -2.377 9.850 1.00 . B B . 13 VAL CG2 1 1
8 21806 2 1 14 VAL H H -8.062 -4.845 8.964 1.00 . B B . 13 VAL H 1 1
8 21807 2 1 14 VAL HA H -10.948 -4.427 9.000 1.00 . B B . 13 VAL HA 1 1
8 21808 2 1 14 VAL HB H -8.638 -2.786 7.907 1.00 . B B . 13 VAL HB 1 1
8 21809 2 1 14 VAL HG11 H -11.613 -2.223 7.996 1.00 . B B . 13 VAL HG11 1 1
8 21810 2 1 14 VAL HG12 H -10.411 -0.938 7.874 1.00 . B B . 13 VAL HG12 1 1
8 21811 2 1 14 VAL HG13 H -10.537 -2.152 6.600 1.00 . B B . 13 VAL HG13 1 1
8 21812 2 1 14 VAL HG21 H -8.983 -3.141 10.440 1.00 . B B . 13 VAL HG21 1 1
8 21813 2 1 14 VAL HG22 H -8.877 -1.475 9.878 1.00 . B B . 13 VAL HG22 1 1
8 21814 2 1 14 VAL HG23 H -10.449 -2.178 10.255 1.00 . B B . 13 VAL HG23 1 1
8 21815 2 1 14 VAL N N -8.985 -5.187 8.919 1.00 . B B . 13 VAL N 1 1
8 21816 2 1 14 VAL O O -11.615 -4.669 6.601 1.00 . B B . 13 VAL O 1 1
8 21817 2 1 15 PHE C C -10.866 -6.791 4.872 1.00 . B B . 14 PHE C 1 1
8 21818 2 1 15 PHE CA C -9.942 -5.577 4.781 1.00 . B B . 14 PHE CA 1 1
8 21819 2 1 15 PHE CB C -8.716 -5.929 3.937 1.00 . B B . 14 PHE CB 1 1
8 21820 2 1 15 PHE CD1 C -9.581 -7.482 2.147 1.00 . B B . 14 PHE CD1 1 1
8 21821 2 1 15 PHE CD2 C -9.162 -5.164 1.575 1.00 . B B . 14 PHE CD2 1 1
8 21822 2 1 15 PHE CE1 C -10.002 -7.731 0.833 1.00 . B B . 14 PHE CE1 1 1
8 21823 2 1 15 PHE CE2 C -9.583 -5.412 0.262 1.00 . B B . 14 PHE CE2 1 1
8 21824 2 1 15 PHE CG C -9.161 -6.199 2.518 1.00 . B B . 14 PHE CG 1 1
8 21825 2 1 15 PHE CZ C -10.003 -6.696 -0.109 1.00 . B B . 14 PHE CZ 1 1
8 21826 2 1 15 PHE H H -8.601 -5.234 6.442 1.00 . B B . 14 PHE H 1 1
8 21827 2 1 15 PHE HA H -10.466 -4.745 4.332 1.00 . B B . 14 PHE HA 1 1
8 21828 2 1 15 PHE HB2 H -8.019 -5.104 3.948 1.00 . B B . 14 PHE HB2 1 1
8 21829 2 1 15 PHE HB3 H -8.242 -6.811 4.339 1.00 . B B . 14 PHE HB3 1 1
8 21830 2 1 15 PHE HD1 H -9.580 -8.282 2.874 1.00 . B B . 14 PHE HD1 1 1
8 21831 2 1 15 PHE HD2 H -8.837 -4.174 1.859 1.00 . B B . 14 PHE HD2 1 1
8 21832 2 1 15 PHE HE1 H -10.326 -8.721 0.548 1.00 . B B . 14 PHE HE1 1 1
8 21833 2 1 15 PHE HE2 H -9.584 -4.613 -0.464 1.00 . B B . 14 PHE HE2 1 1
8 21834 2 1 15 PHE HZ H -10.328 -6.887 -1.121 1.00 . B B . 14 PHE HZ 1 1
8 21835 2 1 15 PHE N N -9.537 -5.177 6.157 1.00 . B B . 14 PHE N 1 1
8 21836 2 1 15 PHE O O -11.801 -6.937 4.110 1.00 . B B . 14 PHE O 1 1
8 21837 2 1 16 HIS C C -12.737 -8.513 6.716 1.00 . B B . 15 HIS C 1 1
8 21838 2 1 16 HIS CA C -11.456 -8.876 5.962 1.00 . B B . 15 HIS CA 1 1
8 21839 2 1 16 HIS CB C -10.689 -9.942 6.748 1.00 . B B . 15 HIS CB 1 1
8 21840 2 1 16 HIS CD2 C -11.922 -12.099 7.603 1.00 . B B . 15 HIS CD2 1 1
8 21841 2 1 16 HIS CE1 C -12.326 -13.015 5.681 1.00 . B B . 15 HIS CE1 1 1
8 21842 2 1 16 HIS CG C -11.409 -11.258 6.646 1.00 . B B . 15 HIS CG 1 1
8 21843 2 1 16 HIS H H -9.843 -7.524 6.409 1.00 . B B . 15 HIS H 1 1
8 21844 2 1 16 HIS HA H -11.710 -9.264 4.986 1.00 . B B . 15 HIS HA 1 1
8 21845 2 1 16 HIS HB2 H -9.694 -10.043 6.340 1.00 . B B . 15 HIS HB2 1 1
8 21846 2 1 16 HIS HB3 H -10.625 -9.647 7.785 1.00 . B B . 15 HIS HB3 1 1
8 21847 2 1 16 HIS HD1 H -11.440 -11.514 4.543 1.00 . B B . 15 HIS HD1 1 1
8 21848 2 1 16 HIS HD2 H -11.882 -11.927 8.668 1.00 . B B . 15 HIS HD2 1 1
8 21849 2 1 16 HIS HE1 H -12.663 -13.701 4.918 1.00 . B B . 15 HIS HE1 1 1
8 21850 2 1 16 HIS N N -10.604 -7.665 5.807 1.00 . B B . 15 HIS N 1 1
8 21851 2 1 16 HIS ND1 N -11.679 -11.863 5.428 1.00 . B B . 15 HIS ND1 1 1
8 21852 2 1 16 HIS NE2 N -12.500 -13.207 6.991 1.00 . B B . 15 HIS NE2 1 1
8 21853 2 1 16 HIS O O -13.776 -9.114 6.526 1.00 . B B . 15 HIS O 1 1
8 21854 2 1 17 GLN C C -15.019 -6.821 7.430 1.00 . B B . 16 GLN C 1 1
8 21855 2 1 17 GLN CA C -13.863 -7.146 8.376 1.00 . B B . 16 GLN CA 1 1
8 21856 2 1 17 GLN CB C -13.532 -5.920 9.231 1.00 . B B . 16 GLN CB 1 1
8 21857 2 1 17 GLN CD C -14.201 -4.665 11.287 1.00 . B B . 16 GLN CD 1 1
8 21858 2 1 17 GLN CG C -14.676 -5.644 10.211 1.00 . B B . 16 GLN CG 1 1
8 21859 2 1 17 GLN H H -11.808 -7.082 7.734 1.00 . B B . 16 GLN H 1 1
8 21860 2 1 17 GLN HA H -14.150 -7.968 9.015 1.00 . B B . 16 GLN HA 1 1
8 21861 2 1 17 GLN HB2 H -12.621 -6.102 9.782 1.00 . B B . 16 GLN HB2 1 1
8 21862 2 1 17 GLN HB3 H -13.398 -5.062 8.589 1.00 . B B . 16 GLN HB3 1 1
8 21863 2 1 17 GLN HE21 H -14.304 -3.082 10.093 1.00 . B B . 16 GLN HE21 1 1
8 21864 2 1 17 GLN HE22 H -13.782 -2.764 11.676 1.00 . B B . 16 GLN HE22 1 1
8 21865 2 1 17 GLN HG2 H -15.512 -5.216 9.676 1.00 . B B . 16 GLN HG2 1 1
8 21866 2 1 17 GLN HG3 H -14.983 -6.567 10.679 1.00 . B B . 16 GLN HG3 1 1
8 21867 2 1 17 GLN N N -12.661 -7.542 7.588 1.00 . B B . 16 GLN N 1 1
8 21868 2 1 17 GLN NE2 N -14.087 -3.399 10.994 1.00 . B B . 16 GLN NE2 1 1
8 21869 2 1 17 GLN O O -16.137 -7.252 7.635 1.00 . B B . 16 GLN O 1 1
8 21870 2 1 17 GLN OE1 O -13.931 -5.057 12.405 1.00 . B B . 16 GLN OE1 1 1
8 21871 2 1 18 TYR C C -16.222 -6.970 4.632 1.00 . B B . 17 TYR C 1 1
8 21872 2 1 18 TYR CA C -15.861 -5.726 5.443 1.00 . B B . 17 TYR CA 1 1
8 21873 2 1 18 TYR CB C -15.387 -4.616 4.496 1.00 . B B . 17 TYR CB 1 1
8 21874 2 1 18 TYR CD1 C -14.531 -3.014 6.247 1.00 . B B . 17 TYR CD1 1 1
8 21875 2 1 18 TYR CD2 C -16.378 -2.317 4.838 1.00 . B B . 17 TYR CD2 1 1
8 21876 2 1 18 TYR CE1 C -14.573 -1.781 6.910 1.00 . B B . 17 TYR CE1 1 1
8 21877 2 1 18 TYR CE2 C -16.419 -1.085 5.501 1.00 . B B . 17 TYR CE2 1 1
8 21878 2 1 18 TYR CG C -15.434 -3.283 5.211 1.00 . B B . 17 TYR CG 1 1
8 21879 2 1 18 TYR CZ C -15.517 -0.817 6.536 1.00 . B B . 17 TYR CZ 1 1
8 21880 2 1 18 TYR H H -13.865 -5.721 6.245 1.00 . B B . 17 TYR H 1 1
8 21881 2 1 18 TYR HA H -16.728 -5.390 5.993 1.00 . B B . 17 TYR HA 1 1
8 21882 2 1 18 TYR HB2 H -14.373 -4.821 4.184 1.00 . B B . 17 TYR HB2 1 1
8 21883 2 1 18 TYR HB3 H -16.030 -4.583 3.628 1.00 . B B . 17 TYR HB3 1 1
8 21884 2 1 18 TYR HD1 H -13.803 -3.757 6.535 1.00 . B B . 17 TYR HD1 1 1
8 21885 2 1 18 TYR HD2 H -17.075 -2.523 4.039 1.00 . B B . 17 TYR HD2 1 1
8 21886 2 1 18 TYR HE1 H -13.876 -1.575 7.709 1.00 . B B . 17 TYR HE1 1 1
8 21887 2 1 18 TYR HE2 H -17.147 -0.341 5.213 1.00 . B B . 17 TYR HE2 1 1
8 21888 2 1 18 TYR HH H -16.470 0.568 7.440 1.00 . B B . 17 TYR HH 1 1
8 21889 2 1 18 TYR N N -14.768 -6.068 6.393 1.00 . B B . 17 TYR N 1 1
8 21890 2 1 18 TYR O O -17.379 -7.306 4.471 1.00 . B B . 17 TYR O 1 1
8 21891 2 1 18 TYR OH O -15.558 0.397 7.190 1.00 . B B . 17 TYR OH 1 1
8 21892 2 1 19 SER C C -15.342 -10.126 4.181 1.00 . B B . 18 SER C 1 1
8 21893 2 1 19 SER CA C -15.509 -8.880 3.308 1.00 . B B . 18 SER CA 1 1
8 21894 2 1 19 SER CB C -14.520 -8.946 2.144 1.00 . B B . 18 SER CB 1 1
8 21895 2 1 19 SER H H -14.313 -7.361 4.257 1.00 . B B . 18 SER H 1 1
8 21896 2 1 19 SER HA H -16.517 -8.849 2.916 1.00 . B B . 18 SER HA 1 1
8 21897 2 1 19 SER HB2 H -14.547 -9.928 1.700 1.00 . B B . 18 SER HB2 1 1
8 21898 2 1 19 SER HB3 H -14.792 -8.210 1.399 1.00 . B B . 18 SER HB3 1 1
8 21899 2 1 19 SER HG H -12.858 -7.935 2.145 1.00 . B B . 18 SER HG 1 1
8 21900 2 1 19 SER N N -15.237 -7.655 4.115 1.00 . B B . 18 SER N 1 1
8 21901 2 1 19 SER O O -14.533 -10.984 3.890 1.00 . B B . 18 SER O 1 1
8 21902 2 1 19 SER OG O -13.208 -8.687 2.627 1.00 . B B . 18 SER OG 1 1
8 21903 2 1 20 GLY C C -17.394 -12.144 6.118 1.00 . B B . 19 GLY C 1 1
8 21904 2 1 20 GLY CA C -16.028 -11.457 6.123 1.00 . B B . 19 GLY CA 1 1
8 21905 2 1 20 GLY H H -16.783 -9.562 5.447 1.00 . B B . 19 GLY H 1 1
8 21906 2 1 20 GLY HA2 H -15.273 -12.138 5.753 1.00 . B B . 19 GLY HA2 1 1
8 21907 2 1 20 GLY HA3 H -15.788 -11.161 7.133 1.00 . B B . 19 GLY HA3 1 1
8 21908 2 1 20 GLY N N -16.117 -10.248 5.237 1.00 . B B . 19 GLY N 1 1
8 21909 2 1 20 GLY O O -17.530 -13.285 6.513 1.00 . B B . 19 GLY O 1 1
8 21910 2 1 21 ARG C C -19.691 -13.265 4.587 1.00 . B B . 20 ARG C 1 1
8 21911 2 1 21 ARG CA C -19.752 -12.083 5.549 1.00 . B B . 20 ARG CA 1 1
8 21912 2 1 21 ARG CB C -20.767 -11.056 5.044 1.00 . B B . 20 ARG CB 1 1
8 21913 2 1 21 ARG CD C -21.596 -8.720 5.346 1.00 . B B . 20 ARG CD 1 1
8 21914 2 1 21 ARG CG C -20.801 -9.856 5.992 1.00 . B B . 20 ARG CG 1 1
8 21915 2 1 21 ARG CZ C -22.497 -6.578 6.028 1.00 . B B . 20 ARG CZ 1 1
8 21916 2 1 21 ARG H H -18.257 -10.562 5.285 1.00 . B B . 20 ARG H 1 1
8 21917 2 1 21 ARG HA H -20.078 -12.493 6.493 1.00 . B B . 20 ARG HA 1 1
8 21918 2 1 21 ARG HB2 H -20.482 -10.726 4.055 1.00 . B B . 20 ARG HB2 1 1
8 21919 2 1 21 ARG HB3 H -21.747 -11.508 5.004 1.00 . B B . 20 ARG HB3 1 1
8 21920 2 1 21 ARG HD2 H -21.088 -8.388 4.453 1.00 . B B . 20 ARG HD2 1 1
8 21921 2 1 21 ARG HD3 H -22.583 -9.074 5.088 1.00 . B B . 20 ARG HD3 1 1
8 21922 2 1 21 ARG HE H -21.196 -7.590 7.136 1.00 . B B . 20 ARG HE 1 1
8 21923 2 1 21 ARG HG2 H -21.271 -10.144 6.921 1.00 . B B . 20 ARG HG2 1 1
8 21924 2 1 21 ARG HG3 H -19.793 -9.521 6.187 1.00 . B B . 20 ARG HG3 1 1
8 21925 2 1 21 ARG HH11 H -22.034 -6.550 4.081 1.00 . B B . 20 ARG HH11 1 1
8 21926 2 1 21 ARG HH12 H -23.178 -5.356 4.595 1.00 . B B . 20 ARG HH12 1 1
8 21927 2 1 21 ARG HH21 H -23.145 -6.372 7.911 1.00 . B B . 20 ARG HH21 1 1
8 21928 2 1 21 ARG HH22 H -23.807 -5.255 6.764 1.00 . B B . 20 ARG HH22 1 1
8 21929 2 1 21 ARG N N -18.398 -11.468 5.632 1.00 . B B . 20 ARG N 1 1
8 21930 2 1 21 ARG NE N -21.711 -7.583 6.302 1.00 . B B . 20 ARG NE 1 1
8 21931 2 1 21 ARG NH1 N -22.576 -6.126 4.806 1.00 . B B . 20 ARG NH1 1 1
8 21932 2 1 21 ARG NH2 N -23.205 -6.025 6.975 1.00 . B B . 20 ARG NH2 1 1
8 21933 2 1 21 ARG O O -20.397 -14.239 4.763 1.00 . B B . 20 ARG O 1 1
8 21934 2 1 22 GLU C C -17.322 -14.534 2.148 1.00 . B B . 21 GLU C 1 1
8 21935 2 1 22 GLU CA C -18.751 -14.401 2.671 1.00 . B B . 21 GLU CA 1 1
8 21936 2 1 22 GLU CB C -19.715 -14.218 1.497 1.00 . B B . 21 GLU CB 1 1
8 21937 2 1 22 GLU CD C -22.108 -14.356 0.789 1.00 . B B . 21 GLU CD 1 1
8 21938 2 1 22 GLU CG C -21.158 -14.355 1.988 1.00 . B B . 21 GLU CG 1 1
8 21939 2 1 22 GLU H H -18.257 -12.451 3.470 1.00 . B B . 21 GLU H 1 1
8 21940 2 1 22 GLU HA H -19.006 -15.299 3.218 1.00 . B B . 21 GLU HA 1 1
8 21941 2 1 22 GLU HB2 H -19.573 -13.238 1.064 1.00 . B B . 21 GLU HB2 1 1
8 21942 2 1 22 GLU HB3 H -19.518 -14.972 0.749 1.00 . B B . 21 GLU HB3 1 1
8 21943 2 1 22 GLU HG2 H -21.265 -15.281 2.536 1.00 . B B . 21 GLU HG2 1 1
8 21944 2 1 22 GLU HG3 H -21.399 -13.525 2.634 1.00 . B B . 21 GLU HG3 1 1
8 21945 2 1 22 GLU N N -18.844 -13.227 3.593 1.00 . B B . 21 GLU N 1 1
8 21946 2 1 22 GLU O O -16.770 -15.615 2.112 1.00 . B B . 21 GLU O 1 1
8 21947 2 1 22 GLU OE1 O -21.821 -13.657 -0.169 1.00 . B B . 21 GLU OE1 1 1
8 21948 2 1 22 GLU OE2 O -23.106 -15.054 0.849 1.00 . B B . 21 GLU OE2 1 1
8 21949 2 1 23 GLY C C -15.203 -14.696 0.242 1.00 . B B . 22 GLY C 1 1
8 21950 2 1 23 GLY CA C -15.313 -13.531 1.226 1.00 . B B . 22 GLY CA 1 1
8 21951 2 1 23 GLY H H -17.168 -12.583 1.778 1.00 . B B . 22 GLY H 1 1
8 21952 2 1 23 GLY HA2 H -15.060 -12.606 0.729 1.00 . B B . 22 GLY HA2 1 1
8 21953 2 1 23 GLY HA3 H -14.632 -13.694 2.047 1.00 . B B . 22 GLY HA3 1 1
8 21954 2 1 23 GLY N N -16.712 -13.450 1.744 1.00 . B B . 22 GLY N 1 1
8 21955 2 1 23 GLY O O -14.120 -15.137 -0.090 1.00 . B B . 22 GLY O 1 1
8 21956 2 1 24 ASP C C -15.247 -15.974 -2.297 1.00 . B B . 23 ASP C 1 1
8 21957 2 1 24 ASP CA C -16.261 -16.325 -1.208 1.00 . B B . 23 ASP CA 1 1
8 21958 2 1 24 ASP CB C -17.641 -16.527 -1.838 1.00 . B B . 23 ASP CB 1 1
8 21959 2 1 24 ASP CG C -17.635 -17.799 -2.688 1.00 . B B . 23 ASP CG 1 1
8 21960 2 1 24 ASP H H -17.175 -14.826 0.052 1.00 . B B . 23 ASP H 1 1
8 21961 2 1 24 ASP HA H -15.953 -17.229 -0.701 1.00 . B B . 23 ASP HA 1 1
8 21962 2 1 24 ASP HB2 H -18.383 -16.618 -1.058 1.00 . B B . 23 ASP HB2 1 1
8 21963 2 1 24 ASP HB3 H -17.878 -15.680 -2.464 1.00 . B B . 23 ASP HB3 1 1
8 21964 2 1 24 ASP N N -16.313 -15.195 -0.236 1.00 . B B . 23 ASP N 1 1
8 21965 2 1 24 ASP O O -14.264 -16.661 -2.490 1.00 . B B . 23 ASP O 1 1
8 21966 2 1 24 ASP OD1 O -16.666 -18.006 -3.401 1.00 . B B . 23 ASP OD1 1 1
8 21967 2 1 24 ASP OD2 O -18.598 -18.544 -2.612 1.00 . B B . 23 ASP OD2 1 1
8 21968 2 1 25 LYS C C -13.446 -13.555 -3.372 1.00 . B B . 24 LYS C 1 1
8 21969 2 1 25 LYS CA C -14.489 -14.461 -4.033 1.00 . B B . 24 LYS CA 1 1
8 21970 2 1 25 LYS CB C -15.225 -13.693 -5.137 1.00 . B B . 24 LYS CB 1 1
8 21971 2 1 25 LYS CD C -17.189 -13.747 -6.681 1.00 . B B . 24 LYS CD 1 1
8 21972 2 1 25 LYS CE C -18.621 -14.262 -6.842 1.00 . B B . 24 LYS CE 1 1
8 21973 2 1 25 LYS CG C -16.549 -14.392 -5.449 1.00 . B B . 24 LYS CG 1 1
8 21974 2 1 25 LYS H H -16.246 -14.331 -2.795 1.00 . B B . 24 LYS H 1 1
8 21975 2 1 25 LYS HA H -14.004 -15.332 -4.454 1.00 . B B . 24 LYS HA 1 1
8 21976 2 1 25 LYS HB2 H -15.421 -12.681 -4.809 1.00 . B B . 24 LYS HB2 1 1
8 21977 2 1 25 LYS HB3 H -14.615 -13.670 -6.028 1.00 . B B . 24 LYS HB3 1 1
8 21978 2 1 25 LYS HD2 H -17.203 -12.674 -6.559 1.00 . B B . 24 LYS HD2 1 1
8 21979 2 1 25 LYS HD3 H -16.616 -14.003 -7.559 1.00 . B B . 24 LYS HD3 1 1
8 21980 2 1 25 LYS HE2 H -19.253 -13.812 -6.090 1.00 . B B . 24 LYS HE2 1 1
8 21981 2 1 25 LYS HE3 H -18.989 -14.002 -7.824 1.00 . B B . 24 LYS HE3 1 1
8 21982 2 1 25 LYS HG2 H -16.366 -15.439 -5.642 1.00 . B B . 24 LYS HG2 1 1
8 21983 2 1 25 LYS HG3 H -17.216 -14.292 -4.606 1.00 . B B . 24 LYS HG3 1 1
8 21984 2 1 25 LYS HZ1 H -17.779 -16.146 -7.111 1.00 . B B . 24 LYS HZ1 1 1
8 21985 2 1 25 LYS HZ2 H -18.667 -15.983 -5.672 1.00 . B B . 24 LYS HZ2 1 1
8 21986 2 1 25 LYS HZ3 H -19.477 -16.134 -7.154 1.00 . B B . 24 LYS HZ3 1 1
8 21987 2 1 25 LYS N N -15.460 -14.884 -2.986 1.00 . B B . 24 LYS N 1 1
8 21988 2 1 25 LYS NZ N -18.637 -15.743 -6.682 1.00 . B B . 24 LYS NZ 1 1
8 21989 2 1 25 LYS O O -13.685 -12.981 -2.328 1.00 . B B . 24 LYS O 1 1
8 21990 2 1 26 HIS C C -11.107 -11.311 -4.364 1.00 . B B . 25 HIS C 1 1
8 21991 2 1 26 HIS CA C -11.238 -12.508 -3.428 1.00 . B B . 25 HIS CA 1 1
8 21992 2 1 26 HIS CB C -9.910 -13.266 -3.372 1.00 . B B . 25 HIS CB 1 1
8 21993 2 1 26 HIS CD2 C -10.208 -15.011 -1.428 1.00 . B B . 25 HIS CD2 1 1
8 21994 2 1 26 HIS CE1 C -10.479 -16.787 -2.639 1.00 . B B . 25 HIS CE1 1 1
8 21995 2 1 26 HIS CG C -10.131 -14.614 -2.740 1.00 . B B . 25 HIS CG 1 1
8 21996 2 1 26 HIS H H -12.148 -13.859 -4.839 1.00 . B B . 25 HIS H 1 1
8 21997 2 1 26 HIS HA H -11.508 -12.168 -2.436 1.00 . B B . 25 HIS HA 1 1
8 21998 2 1 26 HIS HB2 H -9.527 -13.396 -4.374 1.00 . B B . 25 HIS HB2 1 1
8 21999 2 1 26 HIS HB3 H -9.200 -12.705 -2.784 1.00 . B B . 25 HIS HB3 1 1
8 22000 2 1 26 HIS HD1 H -10.306 -15.819 -4.473 1.00 . B B . 25 HIS HD1 1 1
8 22001 2 1 26 HIS HD2 H -10.113 -14.358 -0.573 1.00 . B B . 25 HIS HD2 1 1
8 22002 2 1 26 HIS HE1 H -10.640 -17.810 -2.944 1.00 . B B . 25 HIS HE1 1 1
8 22003 2 1 26 HIS N N -12.302 -13.401 -3.988 1.00 . B B . 25 HIS N 1 1
8 22004 2 1 26 HIS ND1 N -10.307 -15.763 -3.495 1.00 . B B . 25 HIS ND1 1 1
8 22005 2 1 26 HIS NE2 N -10.428 -16.384 -1.367 1.00 . B B . 25 HIS NE2 1 1
8 22006 2 1 26 HIS O O -10.022 -10.909 -4.737 1.00 . B B . 25 HIS O 1 1
8 22007 2 1 27 LYS C C -13.142 -8.479 -5.107 1.00 . B B . 26 LYS C 1 1
8 22008 2 1 27 LYS CA C -12.213 -9.564 -5.660 1.00 . B B . 26 LYS CA 1 1
8 22009 2 1 27 LYS CB C -12.707 -10.000 -7.041 1.00 . B B . 26 LYS CB 1 1
8 22010 2 1 27 LYS CD C -12.395 -11.663 -8.881 1.00 . B B . 26 LYS CD 1 1
8 22011 2 1 27 LYS CE C -11.500 -12.784 -9.412 1.00 . B B . 26 LYS CE 1 1
8 22012 2 1 27 LYS CG C -11.843 -11.157 -7.547 1.00 . B B . 26 LYS CG 1 1
8 22013 2 1 27 LYS H H -13.074 -11.098 -4.423 1.00 . B B . 26 LYS H 1 1
8 22014 2 1 27 LYS HA H -11.212 -9.174 -5.747 1.00 . B B . 26 LYS HA 1 1
8 22015 2 1 27 LYS HB2 H -13.736 -10.322 -6.970 1.00 . B B . 26 LYS HB2 1 1
8 22016 2 1 27 LYS HB3 H -12.634 -9.171 -7.727 1.00 . B B . 26 LYS HB3 1 1
8 22017 2 1 27 LYS HD2 H -13.398 -12.039 -8.735 1.00 . B B . 26 LYS HD2 1 1
8 22018 2 1 27 LYS HD3 H -12.414 -10.852 -9.593 1.00 . B B . 26 LYS HD3 1 1
8 22019 2 1 27 LYS HE2 H -11.880 -13.129 -10.362 1.00 . B B . 26 LYS HE2 1 1
8 22020 2 1 27 LYS HE3 H -10.494 -12.411 -9.540 1.00 . B B . 26 LYS HE3 1 1
8 22021 2 1 27 LYS HG2 H -10.827 -10.814 -7.684 1.00 . B B . 26 LYS HG2 1 1
8 22022 2 1 27 LYS HG3 H -11.858 -11.960 -6.826 1.00 . B B . 26 LYS HG3 1 1
8 22023 2 1 27 LYS HZ1 H -12.465 -14.236 -8.274 1.00 . B B . 26 LYS HZ1 1 1
8 22024 2 1 27 LYS HZ2 H -10.927 -14.699 -8.828 1.00 . B B . 26 LYS HZ2 1 1
8 22025 2 1 27 LYS HZ3 H -11.074 -13.598 -7.543 1.00 . B B . 26 LYS HZ3 1 1
8 22026 2 1 27 LYS N N -12.222 -10.743 -4.744 1.00 . B B . 26 LYS N 1 1
8 22027 2 1 27 LYS NZ N -11.491 -13.915 -8.441 1.00 . B B . 26 LYS NZ 1 1
8 22028 2 1 27 LYS O O -14.144 -8.771 -4.485 1.00 . B B . 26 LYS O 1 1
8 22029 2 1 28 LEU C C -14.120 -5.261 -6.032 1.00 . B B . 27 LEU C 1 1
8 22030 2 1 28 LEU CA C -13.671 -6.103 -4.834 1.00 . B B . 27 LEU CA 1 1
8 22031 2 1 28 LEU CB C -12.846 -5.241 -3.868 1.00 . B B . 27 LEU CB 1 1
8 22032 2 1 28 LEU CD1 C -14.507 -5.161 -1.952 1.00 . B B . 27 LEU CD1 1 1
8 22033 2 1 28 LEU CD2 C -12.923 -3.255 -2.348 1.00 . B B . 27 LEU CD2 1 1
8 22034 2 1 28 LEU CG C -13.769 -4.339 -3.028 1.00 . B B . 27 LEU CG 1 1
8 22035 2 1 28 LEU H H -12.003 -7.030 -5.843 1.00 . B B . 27 LEU H 1 1
8 22036 2 1 28 LEU HA H -14.540 -6.492 -4.327 1.00 . B B . 27 LEU HA 1 1
8 22037 2 1 28 LEU HB2 H -12.273 -5.883 -3.216 1.00 . B B . 27 LEU HB2 1 1
8 22038 2 1 28 LEU HB3 H -12.167 -4.623 -4.438 1.00 . B B . 27 LEU HB3 1 1
8 22039 2 1 28 LEU HD11 H -13.858 -5.933 -1.567 1.00 . B B . 27 LEU HD11 1 1
8 22040 2 1 28 LEU HD12 H -14.808 -4.511 -1.141 1.00 . B B . 27 LEU HD12 1 1
8 22041 2 1 28 LEU HD13 H -15.387 -5.614 -2.382 1.00 . B B . 27 LEU HD13 1 1
8 22042 2 1 28 LEU HD21 H -12.344 -2.728 -3.091 1.00 . B B . 27 LEU HD21 1 1
8 22043 2 1 28 LEU HD22 H -13.572 -2.559 -1.839 1.00 . B B . 27 LEU HD22 1 1
8 22044 2 1 28 LEU HD23 H -12.257 -3.715 -1.633 1.00 . B B . 27 LEU HD23 1 1
8 22045 2 1 28 LEU HG H -14.494 -3.871 -3.678 1.00 . B B . 27 LEU HG 1 1
8 22046 2 1 28 LEU N N -12.816 -7.230 -5.335 1.00 . B B . 27 LEU N 1 1
8 22047 2 1 28 LEU O O -13.374 -5.059 -6.969 1.00 . B B . 27 LEU O 1 1
8 22048 2 1 29 LYS C C -15.602 -2.468 -6.894 1.00 . B B . 28 LYS C 1 1
8 22049 2 1 29 LYS CA C -15.827 -3.956 -7.175 1.00 . B B . 28 LYS CA 1 1
8 22050 2 1 29 LYS CB C -17.323 -4.205 -7.381 1.00 . B B . 28 LYS CB 1 1
8 22051 2 1 29 LYS CD C -18.983 -5.991 -7.952 1.00 . B B . 28 LYS CD 1 1
8 22052 2 1 29 LYS CE C -20.068 -5.271 -7.149 1.00 . B B . 28 LYS CE 1 1
8 22053 2 1 29 LYS CG C -17.611 -5.709 -7.331 1.00 . B B . 28 LYS CG 1 1
8 22054 2 1 29 LYS H H -15.929 -4.955 -5.263 1.00 . B B . 28 LYS H 1 1
8 22055 2 1 29 LYS HA H -15.290 -4.240 -8.070 1.00 . B B . 28 LYS HA 1 1
8 22056 2 1 29 LYS HB2 H -17.880 -3.707 -6.600 1.00 . B B . 28 LYS HB2 1 1
8 22057 2 1 29 LYS HB3 H -17.622 -3.814 -8.342 1.00 . B B . 28 LYS HB3 1 1
8 22058 2 1 29 LYS HD2 H -18.994 -5.637 -8.972 1.00 . B B . 28 LYS HD2 1 1
8 22059 2 1 29 LYS HD3 H -19.172 -7.054 -7.937 1.00 . B B . 28 LYS HD3 1 1
8 22060 2 1 29 LYS HE2 H -19.903 -5.432 -6.094 1.00 . B B . 28 LYS HE2 1 1
8 22061 2 1 29 LYS HE3 H -20.031 -4.213 -7.362 1.00 . B B . 28 LYS HE3 1 1
8 22062 2 1 29 LYS HG2 H -16.850 -6.242 -7.885 1.00 . B B . 28 LYS HG2 1 1
8 22063 2 1 29 LYS HG3 H -17.608 -6.042 -6.305 1.00 . B B . 28 LYS HG3 1 1
8 22064 2 1 29 LYS HZ1 H -21.385 -6.116 -8.523 1.00 . B B . 28 LYS HZ1 1 1
8 22065 2 1 29 LYS HZ2 H -21.640 -6.618 -6.924 1.00 . B B . 28 LYS HZ2 1 1
8 22066 2 1 29 LYS HZ3 H -22.123 -5.064 -7.412 1.00 . B B . 28 LYS HZ3 1 1
8 22067 2 1 29 LYS N N -15.337 -4.775 -6.022 1.00 . B B . 28 LYS N 1 1
8 22068 2 1 29 LYS NZ N -21.405 -5.808 -7.531 1.00 . B B . 28 LYS NZ 1 1
8 22069 2 1 29 LYS O O -15.543 -2.044 -5.757 1.00 . B B . 28 LYS O 1 1
8 22070 2 1 30 LYS C C -16.453 0.373 -6.903 1.00 . B B . 29 LYS C 1 1
8 22071 2 1 30 LYS CA C -15.284 -0.208 -7.713 1.00 . B B . 29 LYS CA 1 1
8 22072 2 1 30 LYS CB C -15.177 0.501 -9.081 1.00 . B B . 29 LYS CB 1 1
8 22073 2 1 30 LYS CD C -16.839 -1.006 -10.254 1.00 . B B . 29 LYS CD 1 1
8 22074 2 1 30 LYS CE C -17.786 -1.015 -11.459 1.00 . B B . 29 LYS CE 1 1
8 22075 2 1 30 LYS CG C -16.497 0.444 -9.874 1.00 . B B . 29 LYS CG 1 1
8 22076 2 1 30 LYS H H -15.547 -2.028 -8.831 1.00 . B B . 29 LYS H 1 1
8 22077 2 1 30 LYS HA H -14.361 -0.042 -7.178 1.00 . B B . 29 LYS HA 1 1
8 22078 2 1 30 LYS HB2 H -14.911 1.534 -8.920 1.00 . B B . 29 LYS HB2 1 1
8 22079 2 1 30 LYS HB3 H -14.398 0.026 -9.661 1.00 . B B . 29 LYS HB3 1 1
8 22080 2 1 30 LYS HD2 H -15.933 -1.538 -10.508 1.00 . B B . 29 LYS HD2 1 1
8 22081 2 1 30 LYS HD3 H -17.323 -1.494 -9.423 1.00 . B B . 29 LYS HD3 1 1
8 22082 2 1 30 LYS HE2 H -18.705 -0.511 -11.198 1.00 . B B . 29 LYS HE2 1 1
8 22083 2 1 30 LYS HE3 H -17.318 -0.505 -12.289 1.00 . B B . 29 LYS HE3 1 1
8 22084 2 1 30 LYS HG2 H -17.297 0.864 -9.288 1.00 . B B . 29 LYS HG2 1 1
8 22085 2 1 30 LYS HG3 H -16.383 1.029 -10.776 1.00 . B B . 29 LYS HG3 1 1
8 22086 2 1 30 LYS HZ1 H -18.053 -3.029 -11.002 1.00 . B B . 29 LYS HZ1 1 1
8 22087 2 1 30 LYS HZ2 H -19.032 -2.473 -12.270 1.00 . B B . 29 LYS HZ2 1 1
8 22088 2 1 30 LYS HZ3 H -17.377 -2.750 -12.535 1.00 . B B . 29 LYS HZ3 1 1
8 22089 2 1 30 LYS N N -15.489 -1.669 -7.921 1.00 . B B . 29 LYS N 1 1
8 22090 2 1 30 LYS NZ N -18.085 -2.423 -11.846 1.00 . B B . 29 LYS NZ 1 1
8 22091 2 1 30 LYS O O -16.274 1.233 -6.064 1.00 . B B . 29 LYS O 1 1
8 22092 2 1 31 SER C C -18.731 0.168 -4.939 1.00 . B B . 30 SER C 1 1
8 22093 2 1 31 SER CA C -18.839 0.445 -6.441 1.00 . B B . 30 SER CA 1 1
8 22094 2 1 31 SER CB C -20.092 -0.244 -6.981 1.00 . B B . 30 SER CB 1 1
8 22095 2 1 31 SER H H -17.760 -0.756 -7.866 1.00 . B B . 30 SER H 1 1
8 22096 2 1 31 SER HA H -18.926 1.507 -6.610 1.00 . B B . 30 SER HA 1 1
8 22097 2 1 31 SER HB2 H -20.944 0.032 -6.383 1.00 . B B . 30 SER HB2 1 1
8 22098 2 1 31 SER HB3 H -20.259 0.064 -8.005 1.00 . B B . 30 SER HB3 1 1
8 22099 2 1 31 SER HG H -20.303 -2.036 -7.711 1.00 . B B . 30 SER HG 1 1
8 22100 2 1 31 SER N N -17.646 -0.081 -7.167 1.00 . B B . 30 SER N 1 1
8 22101 2 1 31 SER O O -19.041 1.012 -4.112 1.00 . B B . 30 SER O 1 1
8 22102 2 1 31 SER OG O -19.915 -1.653 -6.920 1.00 . B B . 30 SER OG 1 1
8 22103 2 1 32 GLU C C -16.985 -0.599 -2.543 1.00 . B B . 31 GLU C 1 1
8 22104 2 1 32 GLU CA C -18.193 -1.330 -3.124 1.00 . B B . 31 GLU CA 1 1
8 22105 2 1 32 GLU CB C -18.031 -2.840 -2.934 1.00 . B B . 31 GLU CB 1 1
8 22106 2 1 32 GLU CD C -18.186 -4.718 -1.291 1.00 . B B . 31 GLU CD 1 1
8 22107 2 1 32 GLU CG C -18.323 -3.206 -1.477 1.00 . B B . 31 GLU CG 1 1
8 22108 2 1 32 GLU H H -18.049 -1.670 -5.254 1.00 . B B . 31 GLU H 1 1
8 22109 2 1 32 GLU HA H -19.107 -0.998 -2.652 1.00 . B B . 31 GLU HA 1 1
8 22110 2 1 32 GLU HB2 H -18.722 -3.360 -3.582 1.00 . B B . 31 GLU HB2 1 1
8 22111 2 1 32 GLU HB3 H -17.020 -3.129 -3.180 1.00 . B B . 31 GLU HB3 1 1
8 22112 2 1 32 GLU HG2 H -17.622 -2.697 -0.832 1.00 . B B . 31 GLU HG2 1 1
8 22113 2 1 32 GLU HG3 H -19.329 -2.904 -1.226 1.00 . B B . 31 GLU HG3 1 1
8 22114 2 1 32 GLU N N -18.299 -1.010 -4.574 1.00 . B B . 31 GLU N 1 1
8 22115 2 1 32 GLU O O -16.983 -0.165 -1.408 1.00 . B B . 31 GLU O 1 1
8 22116 2 1 32 GLU OE1 O -18.771 -5.447 -2.075 1.00 . B B . 31 GLU OE1 1 1
8 22117 2 1 32 GLU OE2 O -17.499 -5.121 -0.367 1.00 . B B . 31 GLU OE2 1 1
8 22118 2 1 33 LEU C C -15.088 1.714 -2.586 1.00 . B B . 32 LEU C 1 1
8 22119 2 1 33 LEU CA C -14.737 0.256 -2.879 1.00 . B B . 32 LEU CA 1 1
8 22120 2 1 33 LEU CB C -13.670 0.177 -3.981 1.00 . B B . 32 LEU CB 1 1
8 22121 2 1 33 LEU CD1 C -11.912 0.796 -2.295 1.00 . B B . 32 LEU CD1 1 1
8 22122 2 1 33 LEU CD2 C -11.404 0.896 -4.737 1.00 . B B . 32 LEU CD2 1 1
8 22123 2 1 33 LEU CG C -12.489 1.110 -3.677 1.00 . B B . 32 LEU CG 1 1
8 22124 2 1 33 LEU H H -16.000 -0.808 -4.251 1.00 . B B . 32 LEU H 1 1
8 22125 2 1 33 LEU HA H -14.369 -0.197 -1.970 1.00 . B B . 32 LEU HA 1 1
8 22126 2 1 33 LEU HB2 H -13.311 -0.837 -4.057 1.00 . B B . 32 LEU HB2 1 1
8 22127 2 1 33 LEU HB3 H -14.115 0.467 -4.920 1.00 . B B . 32 LEU HB3 1 1
8 22128 2 1 33 LEU HD11 H -11.840 -0.274 -2.168 1.00 . B B . 32 LEU HD11 1 1
8 22129 2 1 33 LEU HD12 H -10.931 1.238 -2.205 1.00 . B B . 32 LEU HD12 1 1
8 22130 2 1 33 LEU HD13 H -12.555 1.206 -1.535 1.00 . B B . 32 LEU HD13 1 1
8 22131 2 1 33 LEU HD21 H -11.820 1.075 -5.718 1.00 . B B . 32 LEU HD21 1 1
8 22132 2 1 33 LEU HD22 H -10.589 1.582 -4.562 1.00 . B B . 32 LEU HD22 1 1
8 22133 2 1 33 LEU HD23 H -11.040 -0.119 -4.680 1.00 . B B . 32 LEU HD23 1 1
8 22134 2 1 33 LEU HG H -12.817 2.138 -3.706 1.00 . B B . 32 LEU HG 1 1
8 22135 2 1 33 LEU N N -15.960 -0.454 -3.338 1.00 . B B . 32 LEU N 1 1
8 22136 2 1 33 LEU O O -14.627 2.281 -1.617 1.00 . B B . 32 LEU O 1 1
8 22137 2 1 34 LYS C C -16.746 3.898 -1.735 1.00 . B B . 33 LYS C 1 1
8 22138 2 1 34 LYS CA C -16.183 3.776 -3.146 1.00 . B B . 33 LYS CA 1 1
8 22139 2 1 34 LYS CB C -17.203 4.293 -4.164 1.00 . B B . 33 LYS CB 1 1
8 22140 2 1 34 LYS CD C -17.572 4.699 -6.606 1.00 . B B . 33 LYS CD 1 1
8 22141 2 1 34 LYS CE C -18.344 5.997 -6.352 1.00 . B B . 33 LYS CE 1 1
8 22142 2 1 34 LYS CG C -16.515 4.504 -5.515 1.00 . B B . 33 LYS CG 1 1
8 22143 2 1 34 LYS H H -16.228 1.909 -4.214 1.00 . B B . 33 LYS H 1 1
8 22144 2 1 34 LYS HA H -15.262 4.331 -3.236 1.00 . B B . 33 LYS HA 1 1
8 22145 2 1 34 LYS HB2 H -18.000 3.571 -4.274 1.00 . B B . 33 LYS HB2 1 1
8 22146 2 1 34 LYS HB3 H -17.611 5.231 -3.820 1.00 . B B . 33 LYS HB3 1 1
8 22147 2 1 34 LYS HD2 H -17.087 4.752 -7.570 1.00 . B B . 33 LYS HD2 1 1
8 22148 2 1 34 LYS HD3 H -18.259 3.866 -6.594 1.00 . B B . 33 LYS HD3 1 1
8 22149 2 1 34 LYS HE2 H -19.059 5.842 -5.558 1.00 . B B . 33 LYS HE2 1 1
8 22150 2 1 34 LYS HE3 H -17.656 6.780 -6.070 1.00 . B B . 33 LYS HE3 1 1
8 22151 2 1 34 LYS HG2 H -15.882 5.378 -5.464 1.00 . B B . 33 LYS HG2 1 1
8 22152 2 1 34 LYS HG3 H -15.914 3.639 -5.752 1.00 . B B . 33 LYS HG3 1 1
8 22153 2 1 34 LYS HZ1 H -18.379 6.491 -8.374 1.00 . B B . 33 LYS HZ1 1 1
8 22154 2 1 34 LYS HZ2 H -19.764 5.665 -7.838 1.00 . B B . 33 LYS HZ2 1 1
8 22155 2 1 34 LYS HZ3 H -19.548 7.300 -7.442 1.00 . B B . 33 LYS HZ3 1 1
8 22156 2 1 34 LYS N N -15.874 2.349 -3.415 1.00 . B B . 33 LYS N 1 1
8 22157 2 1 34 LYS NZ N -19.063 6.393 -7.595 1.00 . B B . 33 LYS NZ 1 1
8 22158 2 1 34 LYS O O -16.223 4.613 -0.904 1.00 . B B . 33 LYS O 1 1
8 22159 2 1 35 GLU C C -17.291 3.015 0.943 1.00 . B B . 34 GLU C 1 1
8 22160 2 1 35 GLU CA C -18.399 3.272 -0.086 1.00 . B B . 34 GLU CA 1 1
8 22161 2 1 35 GLU CB C -19.497 2.217 0.061 1.00 . B B . 34 GLU CB 1 1
8 22162 2 1 35 GLU CD C -21.773 1.523 -0.704 1.00 . B B . 34 GLU CD 1 1
8 22163 2 1 35 GLU CG C -20.695 2.603 -0.809 1.00 . B B . 34 GLU CG 1 1
8 22164 2 1 35 GLU H H -18.220 2.627 -2.143 1.00 . B B . 34 GLU H 1 1
8 22165 2 1 35 GLU HA H -18.815 4.257 0.072 1.00 . B B . 34 GLU HA 1 1
8 22166 2 1 35 GLU HB2 H -19.117 1.256 -0.254 1.00 . B B . 34 GLU HB2 1 1
8 22167 2 1 35 GLU HB3 H -19.808 2.161 1.094 1.00 . B B . 34 GLU HB3 1 1
8 22168 2 1 35 GLU HG2 H -21.096 3.547 -0.469 1.00 . B B . 34 GLU HG2 1 1
8 22169 2 1 35 GLU HG3 H -20.379 2.694 -1.837 1.00 . B B . 34 GLU HG3 1 1
8 22170 2 1 35 GLU N N -17.810 3.196 -1.455 1.00 . B B . 34 GLU N 1 1
8 22171 2 1 35 GLU O O -17.242 3.639 1.984 1.00 . B B . 34 GLU O 1 1
8 22172 2 1 35 GLU OE1 O -22.435 1.473 0.320 1.00 . B B . 34 GLU OE1 1 1
8 22173 2 1 35 GLU OE2 O -21.919 0.765 -1.648 1.00 . B B . 34 GLU OE2 1 1
8 22174 2 1 36 LEU C C -14.366 3.041 1.704 1.00 . B B . 35 LEU C 1 1
8 22175 2 1 36 LEU CA C -15.290 1.819 1.614 1.00 . B B . 35 LEU CA 1 1
8 22176 2 1 36 LEU CB C -14.511 0.590 1.130 1.00 . B B . 35 LEU CB 1 1
8 22177 2 1 36 LEU CD1 C -13.995 -0.245 3.457 1.00 . B B . 35 LEU CD1 1 1
8 22178 2 1 36 LEU CD2 C -12.539 -0.892 1.517 1.00 . B B . 35 LEU CD2 1 1
8 22179 2 1 36 LEU CG C -13.395 0.228 2.122 1.00 . B B . 35 LEU CG 1 1
8 22180 2 1 36 LEU H H -16.451 1.622 -0.193 1.00 . B B . 35 LEU H 1 1
8 22181 2 1 36 LEU HA H -15.692 1.635 2.597 1.00 . B B . 35 LEU HA 1 1
8 22182 2 1 36 LEU HB2 H -15.189 -0.245 1.032 1.00 . B B . 35 LEU HB2 1 1
8 22183 2 1 36 LEU HB3 H -14.075 0.805 0.168 1.00 . B B . 35 LEU HB3 1 1
8 22184 2 1 36 LEU HD11 H -14.896 -0.814 3.274 1.00 . B B . 35 LEU HD11 1 1
8 22185 2 1 36 LEU HD12 H -13.281 -0.867 3.979 1.00 . B B . 35 LEU HD12 1 1
8 22186 2 1 36 LEU HD13 H -14.230 0.612 4.070 1.00 . B B . 35 LEU HD13 1 1
8 22187 2 1 36 LEU HD21 H -13.183 -1.657 1.108 1.00 . B B . 35 LEU HD21 1 1
8 22188 2 1 36 LEU HD22 H -11.918 -0.487 0.733 1.00 . B B . 35 LEU HD22 1 1
8 22189 2 1 36 LEU HD23 H -11.914 -1.322 2.286 1.00 . B B . 35 LEU HD23 1 1
8 22190 2 1 36 LEU HG H -12.775 1.094 2.296 1.00 . B B . 35 LEU HG 1 1
8 22191 2 1 36 LEU N N -16.398 2.108 0.657 1.00 . B B . 35 LEU N 1 1
8 22192 2 1 36 LEU O O -13.900 3.391 2.770 1.00 . B B . 35 LEU O 1 1
8 22193 2 1 37 ILE C C -13.909 5.979 1.560 1.00 . B B . 36 ILE C 1 1
8 22194 2 1 37 ILE CA C -13.248 4.926 0.662 1.00 . B B . 36 ILE CA 1 1
8 22195 2 1 37 ILE CB C -13.101 5.485 -0.768 1.00 . B B . 36 ILE CB 1 1
8 22196 2 1 37 ILE CD1 C -12.124 4.974 -3.038 1.00 . B B . 36 ILE CD1 1 1
8 22197 2 1 37 ILE CG1 C -12.128 4.589 -1.554 1.00 . B B . 36 ILE CG1 1 1
8 22198 2 1 37 ILE CG2 C -12.549 6.921 -0.719 1.00 . B B . 36 ILE CG2 1 1
8 22199 2 1 37 ILE H H -14.508 3.441 -0.242 1.00 . B B . 36 ILE H 1 1
8 22200 2 1 37 ILE HA H -12.260 4.688 1.034 1.00 . B B . 36 ILE HA 1 1
8 22201 2 1 37 ILE HB H -14.065 5.487 -1.255 1.00 . B B . 36 ILE HB 1 1
8 22202 2 1 37 ILE HD11 H -12.210 6.046 -3.140 1.00 . B B . 36 ILE HD11 1 1
8 22203 2 1 37 ILE HD12 H -11.199 4.645 -3.490 1.00 . B B . 36 ILE HD12 1 1
8 22204 2 1 37 ILE HD13 H -12.955 4.499 -3.536 1.00 . B B . 36 ILE HD13 1 1
8 22205 2 1 37 ILE HG12 H -11.132 4.707 -1.152 1.00 . B B . 36 ILE HG12 1 1
8 22206 2 1 37 ILE HG13 H -12.434 3.558 -1.454 1.00 . B B . 36 ILE HG13 1 1
8 22207 2 1 37 ILE HG21 H -11.793 6.991 0.048 1.00 . B B . 36 ILE HG21 1 1
8 22208 2 1 37 ILE HG22 H -12.116 7.182 -1.674 1.00 . B B . 36 ILE HG22 1 1
8 22209 2 1 37 ILE HG23 H -13.353 7.606 -0.492 1.00 . B B . 36 ILE HG23 1 1
8 22210 2 1 37 ILE N N -14.115 3.712 0.613 1.00 . B B . 36 ILE N 1 1
8 22211 2 1 37 ILE O O -13.248 6.727 2.254 1.00 . B B . 36 ILE O 1 1
8 22212 2 1 38 ASN C C -15.758 6.878 3.818 1.00 . B B . 37 ASN C 1 1
8 22213 2 1 38 ASN CA C -15.934 7.096 2.310 1.00 . B B . 37 ASN CA 1 1
8 22214 2 1 38 ASN CB C -17.424 7.022 1.972 1.00 . B B . 37 ASN CB 1 1
8 22215 2 1 38 ASN CG C -17.613 7.173 0.461 1.00 . B B . 37 ASN CG 1 1
8 22216 2 1 38 ASN H H -15.712 5.472 0.916 1.00 . B B . 37 ASN H 1 1
8 22217 2 1 38 ASN HA H -15.565 8.073 2.037 1.00 . B B . 37 ASN HA 1 1
8 22218 2 1 38 ASN HB2 H -17.818 6.068 2.291 1.00 . B B . 37 ASN HB2 1 1
8 22219 2 1 38 ASN HB3 H -17.949 7.817 2.480 1.00 . B B . 37 ASN HB3 1 1
8 22220 2 1 38 ASN HD21 H -19.514 7.729 0.612 1.00 . B B . 37 ASN HD21 1 1
8 22221 2 1 38 ASN HD22 H -18.905 7.646 -0.971 1.00 . B B . 37 ASN HD22 1 1
8 22222 2 1 38 ASN N N -15.208 6.067 1.510 1.00 . B B . 37 ASN N 1 1
8 22223 2 1 38 ASN ND2 N -18.774 7.547 -0.005 1.00 . B B . 37 ASN ND2 1 1
8 22224 2 1 38 ASN O O -15.777 7.819 4.585 1.00 . B B . 37 ASN O 1 1
8 22225 2 1 38 ASN OD1 O -16.697 6.947 -0.304 1.00 . B B . 37 ASN OD1 1 1
8 22226 2 1 39 ASN C C -14.069 4.979 6.111 1.00 . B B . 38 ASN C 1 1
8 22227 2 1 39 ASN CA C -15.501 5.375 5.730 1.00 . B B . 38 ASN CA 1 1
8 22228 2 1 39 ASN CB C -16.446 4.229 6.100 1.00 . B B . 38 ASN CB 1 1
8 22229 2 1 39 ASN CG C -16.346 3.947 7.601 1.00 . B B . 38 ASN CG 1 1
8 22230 2 1 39 ASN H H -15.646 4.901 3.623 1.00 . B B . 38 ASN H 1 1
8 22231 2 1 39 ASN HA H -15.783 6.253 6.293 1.00 . B B . 38 ASN HA 1 1
8 22232 2 1 39 ASN HB2 H -17.460 4.506 5.852 1.00 . B B . 38 ASN HB2 1 1
8 22233 2 1 39 ASN HB3 H -16.169 3.343 5.550 1.00 . B B . 38 ASN HB3 1 1
8 22234 2 1 39 ASN HD21 H -15.829 2.046 7.351 1.00 . B B . 38 ASN HD21 1 1
8 22235 2 1 39 ASN HD22 H -15.946 2.560 8.964 1.00 . B B . 38 ASN HD22 1 1
8 22236 2 1 39 ASN N N -15.629 5.648 4.257 1.00 . B B . 38 ASN N 1 1
8 22237 2 1 39 ASN ND2 N -16.013 2.752 8.006 1.00 . B B . 38 ASN ND2 1 1
8 22238 2 1 39 ASN O O -13.820 4.617 7.244 1.00 . B B . 38 ASN O 1 1
8 22239 2 1 39 ASN OD1 O -16.575 4.822 8.412 1.00 . B B . 38 ASN OD1 1 1
8 22240 2 1 40 GLU C C -10.734 5.759 5.232 1.00 . B B . 39 GLU C 1 1
8 22241 2 1 40 GLU CA C -11.718 4.625 5.539 1.00 . B B . 39 GLU CA 1 1
8 22242 2 1 40 GLU CB C -11.331 3.391 4.721 1.00 . B B . 39 GLU CB 1 1
8 22243 2 1 40 GLU CD C -11.560 1.708 6.559 1.00 . B B . 39 GLU CD 1 1
8 22244 2 1 40 GLU CG C -12.125 2.180 5.217 1.00 . B B . 39 GLU CG 1 1
8 22245 2 1 40 GLU H H -13.349 5.308 4.282 1.00 . B B . 39 GLU H 1 1
8 22246 2 1 40 GLU HA H -11.645 4.382 6.590 1.00 . B B . 39 GLU HA 1 1
8 22247 2 1 40 GLU HB2 H -11.553 3.567 3.679 1.00 . B B . 39 GLU HB2 1 1
8 22248 2 1 40 GLU HB3 H -10.275 3.199 4.838 1.00 . B B . 39 GLU HB3 1 1
8 22249 2 1 40 GLU HG2 H -13.162 2.456 5.340 1.00 . B B . 39 GLU HG2 1 1
8 22250 2 1 40 GLU HG3 H -12.048 1.380 4.497 1.00 . B B . 39 GLU HG3 1 1
8 22251 2 1 40 GLU N N -13.129 5.024 5.194 1.00 . B B . 39 GLU N 1 1
8 22252 2 1 40 GLU O O -9.699 5.862 5.861 1.00 . B B . 39 GLU O 1 1
8 22253 2 1 40 GLU OE1 O -10.618 2.321 7.034 1.00 . B B . 39 GLU OE1 1 1
8 22254 2 1 40 GLU OE2 O -12.079 0.739 7.089 1.00 . B B . 39 GLU OE2 1 1
8 22255 2 1 41 LEU C C -10.796 9.081 4.272 1.00 . B B . 40 LEU C 1 1
8 22256 2 1 41 LEU CA C -10.112 7.750 3.952 1.00 . B B . 40 LEU CA 1 1
8 22257 2 1 41 LEU CB C -9.763 7.708 2.459 1.00 . B B . 40 LEU CB 1 1
8 22258 2 1 41 LEU CD1 C -8.735 6.356 0.621 1.00 . B B . 40 LEU CD1 1 1
8 22259 2 1 41 LEU CD2 C -8.031 5.958 2.991 1.00 . B B . 40 LEU CD2 1 1
8 22260 2 1 41 LEU CG C -9.212 6.326 2.077 1.00 . B B . 40 LEU CG 1 1
8 22261 2 1 41 LEU H H -11.885 6.517 3.798 1.00 . B B . 40 LEU H 1 1
8 22262 2 1 41 LEU HA H -9.204 7.678 4.533 1.00 . B B . 40 LEU HA 1 1
8 22263 2 1 41 LEU HB2 H -10.652 7.911 1.879 1.00 . B B . 40 LEU HB2 1 1
8 22264 2 1 41 LEU HB3 H -9.018 8.460 2.245 1.00 . B B . 40 LEU HB3 1 1
8 22265 2 1 41 LEU HD11 H -9.468 6.861 0.010 1.00 . B B . 40 LEU HD11 1 1
8 22266 2 1 41 LEU HD12 H -7.794 6.883 0.561 1.00 . B B . 40 LEU HD12 1 1
8 22267 2 1 41 LEU HD13 H -8.605 5.345 0.264 1.00 . B B . 40 LEU HD13 1 1
8 22268 2 1 41 LEU HD21 H -7.428 6.835 3.178 1.00 . B B . 40 LEU HD21 1 1
8 22269 2 1 41 LEU HD22 H -8.407 5.575 3.927 1.00 . B B . 40 LEU HD22 1 1
8 22270 2 1 41 LEU HD23 H -7.424 5.200 2.515 1.00 . B B . 40 LEU HD23 1 1
8 22271 2 1 41 LEU HG H -9.994 5.588 2.182 1.00 . B B . 40 LEU HG 1 1
8 22272 2 1 41 LEU N N -11.041 6.615 4.287 1.00 . B B . 40 LEU N 1 1
8 22273 2 1 41 LEU O O -10.554 10.086 3.633 1.00 . B B . 40 LEU O 1 1
8 22274 2 1 42 SER C C -11.390 11.309 6.340 1.00 . B B . 41 SER C 1 1
8 22275 2 1 42 SER CA C -12.355 10.355 5.627 1.00 . B B . 41 SER CA 1 1
8 22276 2 1 42 SER CB C -13.525 10.029 6.557 1.00 . B B . 41 SER CB 1 1
8 22277 2 1 42 SER H H -11.830 8.271 5.759 1.00 . B B . 41 SER H 1 1
8 22278 2 1 42 SER HA H -12.731 10.830 4.733 1.00 . B B . 41 SER HA 1 1
8 22279 2 1 42 SER HB2 H -13.206 9.329 7.310 1.00 . B B . 41 SER HB2 1 1
8 22280 2 1 42 SER HB3 H -13.869 10.937 7.036 1.00 . B B . 41 SER HB3 1 1
8 22281 2 1 42 SER HG H -14.531 9.806 4.907 1.00 . B B . 41 SER HG 1 1
8 22282 2 1 42 SER N N -11.651 9.094 5.259 1.00 . B B . 41 SER N 1 1
8 22283 2 1 42 SER O O -11.564 12.512 6.310 1.00 . B B . 41 SER O 1 1
8 22284 2 1 42 SER OG O -14.579 9.452 5.798 1.00 . B B . 41 SER OG 1 1
8 22285 2 1 43 HIS C C -8.530 12.413 6.692 1.00 . B B . 42 HIS C 1 1
8 22286 2 1 43 HIS CA C -9.422 11.688 7.702 1.00 . B B . 42 HIS CA 1 1
8 22287 2 1 43 HIS CB C -8.550 10.855 8.642 1.00 . B B . 42 HIS CB 1 1
8 22288 2 1 43 HIS CD2 C -7.377 12.024 10.683 1.00 . B B . 42 HIS CD2 1 1
8 22289 2 1 43 HIS CE1 C -5.932 13.206 9.584 1.00 . B B . 42 HIS CE1 1 1
8 22290 2 1 43 HIS CG C -7.575 11.755 9.352 1.00 . B B . 42 HIS CG 1 1
8 22291 2 1 43 HIS H H -10.246 9.822 7.008 1.00 . B B . 42 HIS H 1 1
8 22292 2 1 43 HIS HA H -9.975 12.416 8.277 1.00 . B B . 42 HIS HA 1 1
8 22293 2 1 43 HIS HB2 H -9.176 10.359 9.369 1.00 . B B . 42 HIS HB2 1 1
8 22294 2 1 43 HIS HB3 H -8.007 10.117 8.071 1.00 . B B . 42 HIS HB3 1 1
8 22295 2 1 43 HIS HD1 H -6.521 12.555 7.697 1.00 . B B . 42 HIS HD1 1 1
8 22296 2 1 43 HIS HD2 H -7.940 11.589 11.496 1.00 . B B . 42 HIS HD2 1 1
8 22297 2 1 43 HIS HE1 H -5.131 13.889 9.342 1.00 . B B . 42 HIS HE1 1 1
8 22298 2 1 43 HIS N N -10.379 10.793 6.987 1.00 . B B . 42 HIS N 1 1
8 22299 2 1 43 HIS ND1 N -6.642 12.520 8.669 1.00 . B B . 42 HIS ND1 1 1
8 22300 2 1 43 HIS NE2 N -6.339 12.940 10.828 1.00 . B B . 42 HIS NE2 1 1
8 22301 2 1 43 HIS O O -8.382 13.618 6.734 1.00 . B B . 42 HIS O 1 1
8 22302 2 1 44 PHE C C -7.866 13.255 3.878 1.00 . B B . 43 PHE C 1 1
8 22303 2 1 44 PHE CA C -7.038 12.342 4.785 1.00 . B B . 43 PHE CA 1 1
8 22304 2 1 44 PHE CB C -6.346 11.267 3.944 1.00 . B B . 43 PHE CB 1 1
8 22305 2 1 44 PHE CD1 C -4.386 10.848 5.475 1.00 . B B . 43 PHE CD1 1 1
8 22306 2 1 44 PHE CD2 C -5.955 9.042 5.074 1.00 . B B . 43 PHE CD2 1 1
8 22307 2 1 44 PHE CE1 C -3.642 10.014 6.317 1.00 . B B . 43 PHE CE1 1 1
8 22308 2 1 44 PHE CE2 C -5.210 8.209 5.917 1.00 . B B . 43 PHE CE2 1 1
8 22309 2 1 44 PHE CG C -5.543 10.363 4.852 1.00 . B B . 43 PHE CG 1 1
8 22310 2 1 44 PHE CZ C -4.053 8.695 6.539 1.00 . B B . 43 PHE CZ 1 1
8 22311 2 1 44 PHE H H -8.053 10.719 5.774 1.00 . B B . 43 PHE H 1 1
8 22312 2 1 44 PHE HA H -6.291 12.930 5.299 1.00 . B B . 43 PHE HA 1 1
8 22313 2 1 44 PHE HB2 H -7.091 10.688 3.417 1.00 . B B . 43 PHE HB2 1 1
8 22314 2 1 44 PHE HB3 H -5.686 11.738 3.231 1.00 . B B . 43 PHE HB3 1 1
8 22315 2 1 44 PHE HD1 H -4.068 11.866 5.304 1.00 . B B . 43 PHE HD1 1 1
8 22316 2 1 44 PHE HD2 H -6.846 8.667 4.594 1.00 . B B . 43 PHE HD2 1 1
8 22317 2 1 44 PHE HE1 H -2.750 10.389 6.797 1.00 . B B . 43 PHE HE1 1 1
8 22318 2 1 44 PHE HE2 H -5.527 7.191 6.088 1.00 . B B . 43 PHE HE2 1 1
8 22319 2 1 44 PHE HZ H -3.479 8.052 7.189 1.00 . B B . 43 PHE HZ 1 1
8 22320 2 1 44 PHE N N -7.927 11.690 5.789 1.00 . B B . 43 PHE N 1 1
8 22321 2 1 44 PHE O O -7.366 14.212 3.320 1.00 . B B . 43 PHE O 1 1
8 22322 2 1 45 LEU C C -9.897 15.265 3.279 1.00 . B B . 44 LEU C 1 1
8 22323 2 1 45 LEU CA C -9.986 13.797 2.833 1.00 . B B . 44 LEU CA 1 1
8 22324 2 1 45 LEU CB C -11.449 13.282 2.922 1.00 . B B . 44 LEU CB 1 1
8 22325 2 1 45 LEU CD1 C -11.821 14.176 0.561 1.00 . B B . 44 LEU CD1 1 1
8 22326 2 1 45 LEU CD2 C -11.430 11.700 0.953 1.00 . B B . 44 LEU CD2 1 1
8 22327 2 1 45 LEU CG C -12.049 12.990 1.526 1.00 . B B . 44 LEU CG 1 1
8 22328 2 1 45 LEU H H -9.506 12.176 4.168 1.00 . B B . 44 LEU H 1 1
8 22329 2 1 45 LEU HA H -9.622 13.719 1.823 1.00 . B B . 44 LEU HA 1 1
8 22330 2 1 45 LEU HB2 H -11.459 12.370 3.498 1.00 . B B . 44 LEU HB2 1 1
8 22331 2 1 45 LEU HB3 H -12.069 14.015 3.423 1.00 . B B . 44 LEU HB3 1 1
8 22332 2 1 45 LEU HD11 H -11.699 15.090 1.123 1.00 . B B . 44 LEU HD11 1 1
8 22333 2 1 45 LEU HD12 H -10.939 14.004 -0.040 1.00 . B B . 44 LEU HD12 1 1
8 22334 2 1 45 LEU HD13 H -12.679 14.273 -0.088 1.00 . B B . 44 LEU HD13 1 1
8 22335 2 1 45 LEU HD21 H -10.383 11.646 1.210 1.00 . B B . 44 LEU HD21 1 1
8 22336 2 1 45 LEU HD22 H -11.944 10.845 1.366 1.00 . B B . 44 LEU HD22 1 1
8 22337 2 1 45 LEU HD23 H -11.536 11.693 -0.122 1.00 . B B . 44 LEU HD23 1 1
8 22338 2 1 45 LEU HG H -13.114 12.844 1.638 1.00 . B B . 44 LEU HG 1 1
8 22339 2 1 45 LEU N N -9.126 12.958 3.716 1.00 . B B . 44 LEU N 1 1
8 22340 2 1 45 LEU O O -10.145 16.171 2.510 1.00 . B B . 44 LEU O 1 1
8 22341 2 1 46 GLU C C -8.134 17.530 4.490 1.00 . B B . 45 GLU C 1 1
8 22342 2 1 46 GLU CA C -9.443 16.914 4.988 1.00 . B B . 45 GLU CA 1 1
8 22343 2 1 46 GLU CB C -9.472 16.938 6.520 1.00 . B B . 45 GLU CB 1 1
8 22344 2 1 46 GLU CD C -11.736 17.974 6.731 1.00 . B B . 45 GLU CD 1 1
8 22345 2 1 46 GLU CG C -10.906 16.720 7.009 1.00 . B B . 45 GLU CG 1 1
8 22346 2 1 46 GLU H H -9.344 14.768 5.122 1.00 . B B . 45 GLU H 1 1
8 22347 2 1 46 GLU HA H -10.273 17.483 4.603 1.00 . B B . 45 GLU HA 1 1
8 22348 2 1 46 GLU HB2 H -8.836 16.153 6.904 1.00 . B B . 45 GLU HB2 1 1
8 22349 2 1 46 GLU HB3 H -9.116 17.895 6.873 1.00 . B B . 45 GLU HB3 1 1
8 22350 2 1 46 GLU HG2 H -11.339 15.877 6.488 1.00 . B B . 45 GLU HG2 1 1
8 22351 2 1 46 GLU HG3 H -10.899 16.523 8.070 1.00 . B B . 45 GLU HG3 1 1
8 22352 2 1 46 GLU N N -9.544 15.507 4.511 1.00 . B B . 45 GLU N 1 1
8 22353 2 1 46 GLU O O -8.090 18.671 4.075 1.00 . B B . 45 GLU O 1 1
8 22354 2 1 46 GLU OE1 O -11.155 18.965 6.319 1.00 . B B . 45 GLU OE1 1 1
8 22355 2 1 46 GLU OE2 O -12.938 17.922 6.934 1.00 . B B . 45 GLU OE2 1 1
8 22356 2 1 47 GLU C C -5.592 17.088 2.567 1.00 . B B . 46 GLU C 1 1
8 22357 2 1 47 GLU CA C -5.751 17.323 4.071 1.00 . B B . 46 GLU CA 1 1
8 22358 2 1 47 GLU CB C -4.620 16.613 4.818 1.00 . B B . 46 GLU CB 1 1
8 22359 2 1 47 GLU CD C -3.580 16.275 7.066 1.00 . B B . 46 GLU CD 1 1
8 22360 2 1 47 GLU CG C -4.553 17.133 6.256 1.00 . B B . 46 GLU CG 1 1
8 22361 2 1 47 GLU H H -7.125 15.869 4.878 1.00 . B B . 46 GLU H 1 1
8 22362 2 1 47 GLU HA H -5.702 18.384 4.274 1.00 . B B . 46 GLU HA 1 1
8 22363 2 1 47 GLU HB2 H -4.808 15.549 4.827 1.00 . B B . 46 GLU HB2 1 1
8 22364 2 1 47 GLU HB3 H -3.681 16.809 4.322 1.00 . B B . 46 GLU HB3 1 1
8 22365 2 1 47 GLU HG2 H -4.212 18.158 6.251 1.00 . B B . 46 GLU HG2 1 1
8 22366 2 1 47 GLU HG3 H -5.534 17.082 6.703 1.00 . B B . 46 GLU HG3 1 1
8 22367 2 1 47 GLU N N -7.065 16.784 4.534 1.00 . B B . 46 GLU N 1 1
8 22368 2 1 47 GLU O O -4.676 16.419 2.132 1.00 . B B . 46 GLU O 1 1
8 22369 2 1 47 GLU OE1 O -2.397 16.319 6.774 1.00 . B B . 46 GLU OE1 1 1
8 22370 2 1 47 GLU OE2 O -4.036 15.588 7.967 1.00 . B B . 46 GLU OE2 1 1
8 22371 2 1 48 ILE C C -6.232 18.847 -0.371 1.00 . B B . 47 ILE C 1 1
8 22372 2 1 48 ILE CA C -6.385 17.473 0.282 1.00 . B B . 47 ILE CA 1 1
8 22373 2 1 48 ILE CB C -7.669 16.814 -0.236 1.00 . B B . 47 ILE CB 1 1
8 22374 2 1 48 ILE CD1 C -6.642 14.546 0.232 1.00 . B B . 47 ILE CD1 1 1
8 22375 2 1 48 ILE CG1 C -7.871 15.444 0.435 1.00 . B B . 47 ILE CG1 1 1
8 22376 2 1 48 ILE CG2 C -7.584 16.640 -1.755 1.00 . B B . 47 ILE CG2 1 1
8 22377 2 1 48 ILE H H -7.196 18.184 2.152 1.00 . B B . 47 ILE H 1 1
8 22378 2 1 48 ILE HA H -5.533 16.863 0.021 1.00 . B B . 47 ILE HA 1 1
8 22379 2 1 48 ILE HB H -8.510 17.452 -0.002 1.00 . B B . 47 ILE HB 1 1
8 22380 2 1 48 ILE HD11 H -6.215 14.718 -0.744 1.00 . B B . 47 ILE HD11 1 1
8 22381 2 1 48 ILE HD12 H -5.906 14.768 0.991 1.00 . B B . 47 ILE HD12 1 1
8 22382 2 1 48 ILE HD13 H -6.938 13.511 0.315 1.00 . B B . 47 ILE HD13 1 1
8 22383 2 1 48 ILE HG12 H -8.033 15.588 1.492 1.00 . B B . 47 ILE HG12 1 1
8 22384 2 1 48 ILE HG13 H -8.737 14.962 0.005 1.00 . B B . 47 ILE HG13 1 1
8 22385 2 1 48 ILE HG21 H -6.668 16.125 -2.008 1.00 . B B . 47 ILE HG21 1 1
8 22386 2 1 48 ILE HG22 H -8.429 16.062 -2.099 1.00 . B B . 47 ILE HG22 1 1
8 22387 2 1 48 ILE HG23 H -7.594 17.610 -2.230 1.00 . B B . 47 ILE HG23 1 1
8 22388 2 1 48 ILE N N -6.473 17.644 1.770 1.00 . B B . 47 ILE N 1 1
8 22389 2 1 48 ILE O O -7.188 19.580 -0.528 1.00 . B B . 47 ILE O 1 1
8 22390 2 1 49 LYS C C -5.136 20.400 -2.903 1.00 . B B . 48 LYS C 1 1
8 22391 2 1 49 LYS CA C -4.822 20.523 -1.411 1.00 . B B . 48 LYS CA 1 1
8 22392 2 1 49 LYS CB C -3.363 20.959 -1.229 1.00 . B B . 48 LYS CB 1 1
8 22393 2 1 49 LYS CD C -1.770 22.132 0.302 1.00 . B B . 48 LYS CD 1 1
8 22394 2 1 49 LYS CE C -1.619 22.787 1.677 1.00 . B B . 48 LYS CE 1 1
8 22395 2 1 49 LYS CG C -3.141 21.460 0.203 1.00 . B B . 48 LYS CG 1 1
8 22396 2 1 49 LYS H H -4.280 18.589 -0.629 1.00 . B B . 48 LYS H 1 1
8 22397 2 1 49 LYS HA H -5.479 21.260 -0.971 1.00 . B B . 48 LYS HA 1 1
8 22398 2 1 49 LYS HB2 H -2.712 20.119 -1.421 1.00 . B B . 48 LYS HB2 1 1
8 22399 2 1 49 LYS HB3 H -3.136 21.755 -1.924 1.00 . B B . 48 LYS HB3 1 1
8 22400 2 1 49 LYS HD2 H -0.996 21.392 0.167 1.00 . B B . 48 LYS HD2 1 1
8 22401 2 1 49 LYS HD3 H -1.684 22.887 -0.465 1.00 . B B . 48 LYS HD3 1 1
8 22402 2 1 49 LYS HE2 H -0.624 23.195 1.773 1.00 . B B . 48 LYS HE2 1 1
8 22403 2 1 49 LYS HE3 H -2.345 23.580 1.779 1.00 . B B . 48 LYS HE3 1 1
8 22404 2 1 49 LYS HG2 H -3.910 22.174 0.462 1.00 . B B . 48 LYS HG2 1 1
8 22405 2 1 49 LYS HG3 H -3.180 20.625 0.887 1.00 . B B . 48 LYS HG3 1 1
8 22406 2 1 49 LYS HZ1 H -1.254 20.932 2.549 1.00 . B B . 48 LYS HZ1 1 1
8 22407 2 1 49 LYS HZ2 H -1.588 22.169 3.665 1.00 . B B . 48 LYS HZ2 1 1
8 22408 2 1 49 LYS HZ3 H -2.845 21.491 2.750 1.00 . B B . 48 LYS HZ3 1 1
8 22409 2 1 49 LYS N N -5.036 19.199 -0.760 1.00 . B B . 48 LYS N 1 1
8 22410 2 1 49 LYS NZ N -1.844 21.768 2.741 1.00 . B B . 48 LYS NZ 1 1
8 22411 2 1 49 LYS O O -5.763 21.261 -3.488 1.00 . B B . 48 LYS O 1 1
8 22412 2 1 50 GLU C C -6.346 18.447 -5.137 1.00 . B B . 49 GLU C 1 1
8 22413 2 1 50 GLU CA C -4.992 19.148 -4.979 1.00 . B B . 49 GLU CA 1 1
8 22414 2 1 50 GLU CB C -3.885 18.295 -5.604 1.00 . B B . 49 GLU CB 1 1
8 22415 2 1 50 GLU CD C -1.497 18.382 -6.352 1.00 . B B . 49 GLU CD 1 1
8 22416 2 1 50 GLU CG C -2.527 18.971 -5.385 1.00 . B B . 49 GLU CG 1 1
8 22417 2 1 50 GLU H H -4.211 18.645 -3.034 1.00 . B B . 49 GLU H 1 1
8 22418 2 1 50 GLU HA H -5.019 20.117 -5.460 1.00 . B B . 49 GLU HA 1 1
8 22419 2 1 50 GLU HB2 H -3.877 17.324 -5.134 1.00 . B B . 49 GLU HB2 1 1
8 22420 2 1 50 GLU HB3 H -4.067 18.188 -6.662 1.00 . B B . 49 GLU HB3 1 1
8 22421 2 1 50 GLU HG2 H -2.619 20.033 -5.559 1.00 . B B . 49 GLU HG2 1 1
8 22422 2 1 50 GLU HG3 H -2.203 18.798 -4.370 1.00 . B B . 49 GLU HG3 1 1
8 22423 2 1 50 GLU N N -4.711 19.330 -3.525 1.00 . B B . 49 GLU N 1 1
8 22424 2 1 50 GLU O O -6.473 17.268 -4.871 1.00 . B B . 49 GLU O 1 1
8 22425 2 1 50 GLU OE1 O -1.400 18.884 -7.460 1.00 . B B . 49 GLU OE1 1 1
8 22426 2 1 50 GLU OE2 O -0.825 17.439 -5.968 1.00 . B B . 49 GLU OE2 1 1
8 22427 2 1 51 GLN C C -8.832 17.839 -7.076 1.00 . B B . 50 GLN C 1 1
8 22428 2 1 51 GLN CA C -8.706 18.514 -5.703 1.00 . B B . 50 GLN CA 1 1
8 22429 2 1 51 GLN CB C -9.788 19.590 -5.571 1.00 . B B . 50 GLN CB 1 1
8 22430 2 1 51 GLN CD C -12.201 19.954 -5.040 1.00 . B B . 50 GLN CD 1 1
8 22431 2 1 51 GLN CG C -11.169 18.931 -5.518 1.00 . B B . 50 GLN CG 1 1
8 22432 2 1 51 GLN H H -7.251 20.105 -5.757 1.00 . B B . 50 GLN H 1 1
8 22433 2 1 51 GLN HA H -8.841 17.779 -4.923 1.00 . B B . 50 GLN HA 1 1
8 22434 2 1 51 GLN HB2 H -9.623 20.155 -4.665 1.00 . B B . 50 GLN HB2 1 1
8 22435 2 1 51 GLN HB3 H -9.741 20.253 -6.422 1.00 . B B . 50 GLN HB3 1 1
8 22436 2 1 51 GLN HE21 H -11.532 19.966 -3.171 1.00 . B B . 50 GLN HE21 1 1
8 22437 2 1 51 GLN HE22 H -12.851 20.990 -3.475 1.00 . B B . 50 GLN HE22 1 1
8 22438 2 1 51 GLN HG2 H -11.439 18.580 -6.503 1.00 . B B . 50 GLN HG2 1 1
8 22439 2 1 51 GLN HG3 H -11.148 18.099 -4.831 1.00 . B B . 50 GLN HG3 1 1
8 22440 2 1 51 GLN N N -7.363 19.154 -5.549 1.00 . B B . 50 GLN N 1 1
8 22441 2 1 51 GLN NE2 N -12.194 20.335 -3.792 1.00 . B B . 50 GLN NE2 1 1
8 22442 2 1 51 GLN O O -9.655 16.967 -7.271 1.00 . B B . 50 GLN O 1 1
8 22443 2 1 51 GLN OE1 O -13.022 20.412 -5.811 1.00 . B B . 50 GLN OE1 1 1
8 22444 2 1 52 GLU C C -7.576 16.215 -9.416 1.00 . B B . 51 GLU C 1 1
8 22445 2 1 52 GLU CA C -8.154 17.636 -9.397 1.00 . B B . 51 GLU CA 1 1
8 22446 2 1 52 GLU CB C -7.433 18.510 -10.425 1.00 . B B . 51 GLU CB 1 1
8 22447 2 1 52 GLU CD C -9.500 19.598 -11.311 1.00 . B B . 51 GLU CD 1 1
8 22448 2 1 52 GLU CG C -8.178 19.837 -10.580 1.00 . B B . 51 GLU CG 1 1
8 22449 2 1 52 GLU H H -7.395 18.959 -7.866 1.00 . B B . 51 GLU H 1 1
8 22450 2 1 52 GLU HA H -9.198 17.551 -9.655 1.00 . B B . 51 GLU HA 1 1
8 22451 2 1 52 GLU HB2 H -6.423 18.699 -10.091 1.00 . B B . 51 GLU HB2 1 1
8 22452 2 1 52 GLU HB3 H -7.408 18.001 -11.376 1.00 . B B . 51 GLU HB3 1 1
8 22453 2 1 52 GLU HG2 H -8.375 20.255 -9.603 1.00 . B B . 51 GLU HG2 1 1
8 22454 2 1 52 GLU HG3 H -7.572 20.525 -11.151 1.00 . B B . 51 GLU HG3 1 1
8 22455 2 1 52 GLU N N -8.046 18.246 -8.036 1.00 . B B . 51 GLU N 1 1
8 22456 2 1 52 GLU O O -7.956 15.408 -10.242 1.00 . B B . 51 GLU O 1 1
8 22457 2 1 52 GLU OE1 O -9.467 19.461 -12.523 1.00 . B B . 51 GLU OE1 1 1
8 22458 2 1 52 GLU OE2 O -10.522 19.556 -10.647 1.00 . B B . 51 GLU OE2 1 1
8 22459 2 1 53 VAL C C -7.238 13.554 -7.930 1.00 . B B . 52 VAL C 1 1
8 22460 2 1 53 VAL CA C -6.170 14.482 -8.514 1.00 . B B . 52 VAL CA 1 1
8 22461 2 1 53 VAL CB C -4.892 14.401 -7.674 1.00 . B B . 52 VAL CB 1 1
8 22462 2 1 53 VAL CG1 C -3.726 15.005 -8.456 1.00 . B B . 52 VAL CG1 1 1
8 22463 2 1 53 VAL CG2 C -5.068 15.169 -6.365 1.00 . B B . 52 VAL CG2 1 1
8 22464 2 1 53 VAL H H -6.424 16.498 -7.818 1.00 . B B . 52 VAL H 1 1
8 22465 2 1 53 VAL HA H -5.956 14.161 -9.524 1.00 . B B . 52 VAL HA 1 1
8 22466 2 1 53 VAL HB H -4.677 13.369 -7.457 1.00 . B B . 52 VAL HB 1 1
8 22467 2 1 53 VAL HG11 H -3.969 16.018 -8.739 1.00 . B B . 52 VAL HG11 1 1
8 22468 2 1 53 VAL HG12 H -2.841 15.006 -7.838 1.00 . B B . 52 VAL HG12 1 1
8 22469 2 1 53 VAL HG13 H -3.545 14.417 -9.343 1.00 . B B . 52 VAL HG13 1 1
8 22470 2 1 53 VAL HG21 H -5.283 16.200 -6.580 1.00 . B B . 52 VAL HG21 1 1
8 22471 2 1 53 VAL HG22 H -5.880 14.742 -5.800 1.00 . B B . 52 VAL HG22 1 1
8 22472 2 1 53 VAL HG23 H -4.158 15.104 -5.788 1.00 . B B . 52 VAL HG23 1 1
8 22473 2 1 53 VAL N N -6.700 15.874 -8.517 1.00 . B B . 52 VAL N 1 1
8 22474 2 1 53 VAL O O -7.517 12.508 -8.481 1.00 . B B . 52 VAL O 1 1
8 22475 2 1 54 VAL C C -10.072 12.952 -7.246 1.00 . B B . 53 VAL C 1 1
8 22476 2 1 54 VAL CA C -8.901 13.026 -6.263 1.00 . B B . 53 VAL CA 1 1
8 22477 2 1 54 VAL CB C -9.385 13.594 -4.923 1.00 . B B . 53 VAL CB 1 1
8 22478 2 1 54 VAL CG1 C -10.599 12.801 -4.436 1.00 . B B . 53 VAL CG1 1 1
8 22479 2 1 54 VAL CG2 C -8.263 13.485 -3.888 1.00 . B B . 53 VAL CG2 1 1
8 22480 2 1 54 VAL H H -7.633 14.756 -6.383 1.00 . B B . 53 VAL H 1 1
8 22481 2 1 54 VAL HA H -8.491 12.038 -6.110 1.00 . B B . 53 VAL HA 1 1
8 22482 2 1 54 VAL HB H -9.659 14.631 -5.050 1.00 . B B . 53 VAL HB 1 1
8 22483 2 1 54 VAL HG11 H -10.400 11.743 -4.531 1.00 . B B . 53 VAL HG11 1 1
8 22484 2 1 54 VAL HG12 H -10.792 13.038 -3.400 1.00 . B B . 53 VAL HG12 1 1
8 22485 2 1 54 VAL HG13 H -11.462 13.060 -5.031 1.00 . B B . 53 VAL HG13 1 1
8 22486 2 1 54 VAL HG21 H -7.926 12.460 -3.829 1.00 . B B . 53 VAL HG21 1 1
8 22487 2 1 54 VAL HG22 H -7.440 14.119 -4.179 1.00 . B B . 53 VAL HG22 1 1
8 22488 2 1 54 VAL HG23 H -8.634 13.797 -2.923 1.00 . B B . 53 VAL HG23 1 1
8 22489 2 1 54 VAL N N -7.851 13.914 -6.835 1.00 . B B . 53 VAL N 1 1
8 22490 2 1 54 VAL O O -10.721 11.936 -7.384 1.00 . B B . 53 VAL O 1 1
8 22491 2 1 55 ASP C C -11.243 12.940 -9.954 1.00 . B B . 54 ASP C 1 1
8 22492 2 1 55 ASP CA C -11.467 14.033 -8.906 1.00 . B B . 54 ASP CA 1 1
8 22493 2 1 55 ASP CB C -11.537 15.396 -9.598 1.00 . B B . 54 ASP CB 1 1
8 22494 2 1 55 ASP CG C -11.898 16.472 -8.573 1.00 . B B . 54 ASP CG 1 1
8 22495 2 1 55 ASP H H -9.806 14.839 -7.801 1.00 . B B . 54 ASP H 1 1
8 22496 2 1 55 ASP HA H -12.396 13.846 -8.387 1.00 . B B . 54 ASP HA 1 1
8 22497 2 1 55 ASP HB2 H -10.577 15.625 -10.038 1.00 . B B . 54 ASP HB2 1 1
8 22498 2 1 55 ASP HB3 H -12.290 15.369 -10.371 1.00 . B B . 54 ASP HB3 1 1
8 22499 2 1 55 ASP N N -10.343 14.030 -7.930 1.00 . B B . 54 ASP N 1 1
8 22500 2 1 55 ASP O O -12.150 12.216 -10.311 1.00 . B B . 54 ASP O 1 1
8 22501 2 1 55 ASP OD1 O -12.314 16.110 -7.485 1.00 . B B . 54 ASP OD1 1 1
8 22502 2 1 55 ASP OD2 O -11.754 17.640 -8.894 1.00 . B B . 54 ASP OD2 1 1
8 22503 2 1 56 LYS C C -9.843 10.391 -10.865 1.00 . B B . 55 LYS C 1 1
8 22504 2 1 56 LYS CA C -9.775 11.783 -11.496 1.00 . B B . 55 LYS CA 1 1
8 22505 2 1 56 LYS CB C -8.399 12.010 -12.119 1.00 . B B . 55 LYS CB 1 1
8 22506 2 1 56 LYS CD C -7.044 13.517 -13.583 1.00 . B B . 55 LYS CD 1 1
8 22507 2 1 56 LYS CE C -7.112 14.686 -14.567 1.00 . B B . 55 LYS CE 1 1
8 22508 2 1 56 LYS CG C -8.431 13.271 -12.985 1.00 . B B . 55 LYS CG 1 1
8 22509 2 1 56 LYS H H -9.325 13.422 -10.167 1.00 . B B . 55 LYS H 1 1
8 22510 2 1 56 LYS HA H -10.541 11.845 -12.254 1.00 . B B . 55 LYS HA 1 1
8 22511 2 1 56 LYS HB2 H -7.666 12.128 -11.334 1.00 . B B . 55 LYS HB2 1 1
8 22512 2 1 56 LYS HB3 H -8.137 11.160 -12.732 1.00 . B B . 55 LYS HB3 1 1
8 22513 2 1 56 LYS HD2 H -6.348 13.753 -12.791 1.00 . B B . 55 LYS HD2 1 1
8 22514 2 1 56 LYS HD3 H -6.713 12.631 -14.102 1.00 . B B . 55 LYS HD3 1 1
8 22515 2 1 56 LYS HE2 H -7.376 15.589 -14.037 1.00 . B B . 55 LYS HE2 1 1
8 22516 2 1 56 LYS HE3 H -6.150 14.814 -15.041 1.00 . B B . 55 LYS HE3 1 1
8 22517 2 1 56 LYS HG2 H -9.149 13.142 -13.782 1.00 . B B . 55 LYS HG2 1 1
8 22518 2 1 56 LYS HG3 H -8.714 14.118 -12.378 1.00 . B B . 55 LYS HG3 1 1
8 22519 2 1 56 LYS HZ1 H -8.330 13.379 -15.638 1.00 . B B . 55 LYS HZ1 1 1
8 22520 2 1 56 LYS HZ2 H -9.020 14.908 -15.371 1.00 . B B . 55 LYS HZ2 1 1
8 22521 2 1 56 LYS HZ3 H -7.796 14.716 -16.534 1.00 . B B . 55 LYS HZ3 1 1
8 22522 2 1 56 LYS N N -10.044 12.822 -10.460 1.00 . B B . 55 LYS N 1 1
8 22523 2 1 56 LYS NZ N -8.142 14.401 -15.606 1.00 . B B . 55 LYS NZ 1 1
8 22524 2 1 56 LYS O O -10.162 9.425 -11.528 1.00 . B B . 55 LYS O 1 1
8 22525 2 1 57 VAL C C -11.146 8.486 -8.974 1.00 . B B . 56 VAL C 1 1
8 22526 2 1 57 VAL CA C -9.685 8.934 -8.941 1.00 . B B . 56 VAL CA 1 1
8 22527 2 1 57 VAL CB C -9.218 9.041 -7.488 1.00 . B B . 56 VAL CB 1 1
8 22528 2 1 57 VAL CG1 C -9.467 7.713 -6.770 1.00 . B B . 56 VAL CG1 1 1
8 22529 2 1 57 VAL CG2 C -7.721 9.361 -7.460 1.00 . B B . 56 VAL CG2 1 1
8 22530 2 1 57 VAL H H -9.365 11.052 -9.046 1.00 . B B . 56 VAL H 1 1
8 22531 2 1 57 VAL HA H -9.082 8.198 -9.454 1.00 . B B . 56 VAL HA 1 1
8 22532 2 1 57 VAL HB H -9.766 9.827 -6.989 1.00 . B B . 56 VAL HB 1 1
8 22533 2 1 57 VAL HG11 H -9.137 6.898 -7.398 1.00 . B B . 56 VAL HG11 1 1
8 22534 2 1 57 VAL HG12 H -8.917 7.697 -5.841 1.00 . B B . 56 VAL HG12 1 1
8 22535 2 1 57 VAL HG13 H -10.522 7.605 -6.566 1.00 . B B . 56 VAL HG13 1 1
8 22536 2 1 57 VAL HG21 H -7.515 10.178 -8.134 1.00 . B B . 56 VAL HG21 1 1
8 22537 2 1 57 VAL HG22 H -7.430 9.638 -6.458 1.00 . B B . 56 VAL HG22 1 1
8 22538 2 1 57 VAL HG23 H -7.162 8.490 -7.769 1.00 . B B . 56 VAL HG23 1 1
8 22539 2 1 57 VAL N N -9.587 10.271 -9.591 1.00 . B B . 56 VAL N 1 1
8 22540 2 1 57 VAL O O -11.473 7.438 -9.494 1.00 . B B . 56 VAL O 1 1
8 22541 2 1 58 MET C C -13.916 8.552 -9.840 1.00 . B B . 57 MET C 1 1
8 22542 2 1 58 MET CA C -13.467 8.885 -8.416 1.00 . B B . 57 MET CA 1 1
8 22543 2 1 58 MET CB C -14.307 10.041 -7.869 1.00 . B B . 57 MET CB 1 1
8 22544 2 1 58 MET CE C -15.009 9.770 -3.871 1.00 . B B . 57 MET CE 1 1
8 22545 2 1 58 MET CG C -14.039 10.205 -6.370 1.00 . B B . 57 MET CG 1 1
8 22546 2 1 58 MET H H -11.749 10.104 -7.985 1.00 . B B . 57 MET H 1 1
8 22547 2 1 58 MET HA H -13.607 8.011 -7.798 1.00 . B B . 57 MET HA 1 1
8 22548 2 1 58 MET HB2 H -14.042 10.952 -8.385 1.00 . B B . 57 MET HB2 1 1
8 22549 2 1 58 MET HB3 H -15.354 9.830 -8.024 1.00 . B B . 57 MET HB3 1 1
8 22550 2 1 58 MET HE1 H -14.072 10.272 -3.675 1.00 . B B . 57 MET HE1 1 1
8 22551 2 1 58 MET HE2 H -15.804 10.497 -3.908 1.00 . B B . 57 MET HE2 1 1
8 22552 2 1 58 MET HE3 H -15.213 9.056 -3.085 1.00 . B B . 57 MET HE3 1 1
8 22553 2 1 58 MET HG2 H -12.978 10.131 -6.183 1.00 . B B . 57 MET HG2 1 1
8 22554 2 1 58 MET HG3 H -14.395 11.171 -6.045 1.00 . B B . 57 MET HG3 1 1
8 22555 2 1 58 MET N N -12.029 9.270 -8.419 1.00 . B B . 57 MET N 1 1
8 22556 2 1 58 MET O O -14.827 7.774 -10.043 1.00 . B B . 57 MET O 1 1
8 22557 2 1 58 MET SD S -14.906 8.904 -5.457 1.00 . B B . 57 MET SD 1 1
8 22558 2 1 59 GLU C C -12.898 7.521 -12.676 1.00 . B B . 58 GLU C 1 1
8 22559 2 1 59 GLU CA C -13.641 8.785 -12.243 1.00 . B B . 58 GLU CA 1 1
8 22560 2 1 59 GLU CB C -13.296 9.953 -13.168 1.00 . B B . 58 GLU CB 1 1
8 22561 2 1 59 GLU CD C -15.493 10.012 -14.357 1.00 . B B . 58 GLU CD 1 1
8 22562 2 1 59 GLU CG C -13.993 9.760 -14.516 1.00 . B B . 58 GLU CG 1 1
8 22563 2 1 59 GLU H H -12.511 9.696 -10.651 1.00 . B B . 58 GLU H 1 1
8 22564 2 1 59 GLU HA H -14.696 8.556 -12.299 1.00 . B B . 58 GLU HA 1 1
8 22565 2 1 59 GLU HB2 H -13.628 10.878 -12.719 1.00 . B B . 58 GLU HB2 1 1
8 22566 2 1 59 GLU HB3 H -12.228 9.989 -13.319 1.00 . B B . 58 GLU HB3 1 1
8 22567 2 1 59 GLU HG2 H -13.584 10.456 -15.234 1.00 . B B . 58 GLU HG2 1 1
8 22568 2 1 59 GLU HG3 H -13.834 8.750 -14.863 1.00 . B B . 58 GLU HG3 1 1
8 22569 2 1 59 GLU N N -13.267 9.106 -10.833 1.00 . B B . 58 GLU N 1 1
8 22570 2 1 59 GLU O O -13.416 6.720 -13.429 1.00 . B B . 58 GLU O 1 1
8 22571 2 1 59 GLU OE1 O -15.878 11.169 -14.315 1.00 . B B . 58 GLU OE1 1 1
8 22572 2 1 59 GLU OE2 O -16.231 9.044 -14.280 1.00 . B B . 58 GLU OE2 1 1
8 22573 2 1 60 THR C C -11.690 4.884 -11.959 1.00 . B B . 59 THR C 1 1
8 22574 2 1 60 THR CA C -10.970 6.078 -12.588 1.00 . B B . 59 THR CA 1 1
8 22575 2 1 60 THR CB C -9.514 6.148 -12.111 1.00 . B B . 59 THR CB 1 1
8 22576 2 1 60 THR CG2 C -8.650 5.194 -12.941 1.00 . B B . 59 THR CG2 1 1
8 22577 2 1 60 THR H H -11.299 7.953 -11.575 1.00 . B B . 59 THR H 1 1
8 22578 2 1 60 THR HA H -11.011 5.950 -13.661 1.00 . B B . 59 THR HA 1 1
8 22579 2 1 60 THR HB H -9.459 5.865 -11.071 1.00 . B B . 59 THR HB 1 1
8 22580 2 1 60 THR HG1 H -9.676 8.071 -11.870 1.00 . B B . 59 THR HG1 1 1
8 22581 2 1 60 THR HG21 H -9.059 4.197 -12.884 1.00 . B B . 59 THR HG21 1 1
8 22582 2 1 60 THR HG22 H -8.642 5.521 -13.970 1.00 . B B . 59 THR HG22 1 1
8 22583 2 1 60 THR HG23 H -7.641 5.193 -12.557 1.00 . B B . 59 THR HG23 1 1
8 22584 2 1 60 THR N N -11.702 7.314 -12.199 1.00 . B B . 59 THR N 1 1
8 22585 2 1 60 THR O O -11.986 3.916 -12.631 1.00 . B B . 59 THR O 1 1
8 22586 2 1 60 THR OG1 O -9.034 7.476 -12.264 1.00 . B B . 59 THR OG1 1 1
8 22587 2 1 61 LEU C C -14.076 3.628 -10.849 1.00 . B B . 60 LEU C 1 1
8 22588 2 1 61 LEU CA C -12.762 3.809 -10.089 1.00 . B B . 60 LEU CA 1 1
8 22589 2 1 61 LEU CB C -13.069 4.124 -8.622 1.00 . B B . 60 LEU CB 1 1
8 22590 2 1 61 LEU CD1 C -12.127 4.959 -6.464 1.00 . B B . 60 LEU CD1 1 1
8 22591 2 1 61 LEU CD2 C -10.814 3.340 -7.850 1.00 . B B . 60 LEU CD2 1 1
8 22592 2 1 61 LEU CG C -11.784 4.529 -7.893 1.00 . B B . 60 LEU CG 1 1
8 22593 2 1 61 LEU H H -11.814 5.729 -10.147 1.00 . B B . 60 LEU H 1 1
8 22594 2 1 61 LEU HA H -12.201 2.889 -10.154 1.00 . B B . 60 LEU HA 1 1
8 22595 2 1 61 LEU HB2 H -13.780 4.936 -8.572 1.00 . B B . 60 LEU HB2 1 1
8 22596 2 1 61 LEU HB3 H -13.489 3.250 -8.147 1.00 . B B . 60 LEU HB3 1 1
8 22597 2 1 61 LEU HD11 H -12.812 5.793 -6.494 1.00 . B B . 60 LEU HD11 1 1
8 22598 2 1 61 LEU HD12 H -12.588 4.134 -5.941 1.00 . B B . 60 LEU HD12 1 1
8 22599 2 1 61 LEU HD13 H -11.224 5.253 -5.950 1.00 . B B . 60 LEU HD13 1 1
8 22600 2 1 61 LEU HD21 H -11.358 2.436 -7.619 1.00 . B B . 60 LEU HD21 1 1
8 22601 2 1 61 LEU HD22 H -10.332 3.235 -8.810 1.00 . B B . 60 LEU HD22 1 1
8 22602 2 1 61 LEU HD23 H -10.065 3.513 -7.090 1.00 . B B . 60 LEU HD23 1 1
8 22603 2 1 61 LEU HG H -11.321 5.354 -8.414 1.00 . B B . 60 LEU HG 1 1
8 22604 2 1 61 LEU N N -12.019 4.944 -10.700 1.00 . B B . 60 LEU N 1 1
8 22605 2 1 61 LEU O O -14.353 2.571 -11.380 1.00 . B B . 60 LEU O 1 1
8 22606 2 1 62 ASP C C -15.898 3.961 -13.047 1.00 . B B . 61 ASP C 1 1
8 22607 2 1 62 ASP CA C -16.173 4.525 -11.653 1.00 . B B . 61 ASP CA 1 1
8 22608 2 1 62 ASP CB C -16.829 5.902 -11.778 1.00 . B B . 61 ASP CB 1 1
8 22609 2 1 62 ASP CG C -17.317 6.363 -10.404 1.00 . B B . 61 ASP CG 1 1
8 22610 2 1 62 ASP H H -14.648 5.499 -10.484 1.00 . B B . 61 ASP H 1 1
8 22611 2 1 62 ASP HA H -16.832 3.858 -11.117 1.00 . B B . 61 ASP HA 1 1
8 22612 2 1 62 ASP HB2 H -16.108 6.609 -12.162 1.00 . B B . 61 ASP HB2 1 1
8 22613 2 1 62 ASP HB3 H -17.669 5.840 -12.454 1.00 . B B . 61 ASP HB3 1 1
8 22614 2 1 62 ASP N N -14.886 4.651 -10.916 1.00 . B B . 61 ASP N 1 1
8 22615 2 1 62 ASP O O -16.770 3.408 -13.687 1.00 . B B . 61 ASP O 1 1
8 22616 2 1 62 ASP OD1 O -16.597 6.154 -9.441 1.00 . B B . 61 ASP OD1 1 1
8 22617 2 1 62 ASP OD2 O -18.401 6.918 -10.338 1.00 . B B . 61 ASP OD2 1 1
8 22618 2 1 63 GLU C C -13.550 2.272 -14.727 1.00 . B B . 62 GLU C 1 1
8 22619 2 1 63 GLU CA C -14.329 3.568 -14.877 1.00 . B B . 62 GLU CA 1 1
8 22620 2 1 63 GLU CB C -13.464 4.569 -15.593 1.00 . B B . 62 GLU CB 1 1
8 22621 2 1 63 GLU CD C -15.244 5.378 -17.151 1.00 . B B . 62 GLU CD 1 1
8 22622 2 1 63 GLU CG C -14.301 5.779 -16.015 1.00 . B B . 62 GLU CG 1 1
8 22623 2 1 63 GLU H H -13.999 4.544 -12.982 1.00 . B B . 62 GLU H 1 1
8 22624 2 1 63 GLU HA H -15.226 3.378 -15.448 1.00 . B B . 62 GLU HA 1 1
8 22625 2 1 63 GLU HB2 H -12.686 4.872 -14.919 1.00 . B B . 62 GLU HB2 1 1
8 22626 2 1 63 GLU HB3 H -13.034 4.103 -16.460 1.00 . B B . 62 GLU HB3 1 1
8 22627 2 1 63 GLU HG2 H -14.881 6.127 -15.172 1.00 . B B . 62 GLU HG2 1 1
8 22628 2 1 63 GLU HG3 H -13.648 6.569 -16.354 1.00 . B B . 62 GLU HG3 1 1
8 22629 2 1 63 GLU N N -14.683 4.096 -13.522 1.00 . B B . 62 GLU N 1 1
8 22630 2 1 63 GLU O O -12.576 2.018 -15.409 1.00 . B B . 62 GLU O 1 1
8 22631 2 1 63 GLU OE1 O -14.783 5.302 -18.278 1.00 . B B . 62 GLU OE1 1 1
8 22632 2 1 63 GLU OE2 O -16.411 5.153 -16.875 1.00 . B B . 62 GLU OE2 1 1
8 22633 2 1 64 ASP C C -12.991 -0.517 -14.906 1.00 . B B . 63 ASP C 1 1
8 22634 2 1 64 ASP CA C -13.324 0.157 -13.572 1.00 . B B . 63 ASP CA 1 1
8 22635 2 1 64 ASP CB C -14.312 -0.730 -12.813 1.00 . B B . 63 ASP CB 1 1
8 22636 2 1 64 ASP CG C -13.589 -1.968 -12.284 1.00 . B B . 63 ASP CG 1 1
8 22637 2 1 64 ASP H H -14.759 1.747 -13.327 1.00 . B B . 63 ASP H 1 1
8 22638 2 1 64 ASP HA H -12.432 0.289 -12.979 1.00 . B B . 63 ASP HA 1 1
8 22639 2 1 64 ASP HB2 H -14.729 -0.175 -11.987 1.00 . B B . 63 ASP HB2 1 1
8 22640 2 1 64 ASP HB3 H -15.107 -1.036 -13.478 1.00 . B B . 63 ASP HB3 1 1
8 22641 2 1 64 ASP N N -13.988 1.471 -13.836 1.00 . B B . 63 ASP N 1 1
8 22642 2 1 64 ASP O O -11.959 -1.140 -15.064 1.00 . B B . 63 ASP O 1 1
8 22643 2 1 64 ASP OD1 O -12.434 -1.842 -11.913 1.00 . B B . 63 ASP OD1 1 1
8 22644 2 1 64 ASP OD2 O -14.204 -3.022 -12.257 1.00 . B B . 63 ASP OD2 1 1
8 22645 2 1 65 GLY C C -13.309 -2.434 -17.183 1.00 . B B . 64 GLY C 1 1
8 22646 2 1 65 GLY CA C -13.623 -0.927 -17.228 1.00 . B B . 64 GLY CA 1 1
8 22647 2 1 65 GLY H H -14.647 0.202 -15.713 1.00 . B B . 64 GLY H 1 1
8 22648 2 1 65 GLY HA2 H -14.513 -0.776 -17.821 1.00 . B B . 64 GLY HA2 1 1
8 22649 2 1 65 GLY HA3 H -12.798 -0.406 -17.690 1.00 . B B . 64 GLY HA3 1 1
8 22650 2 1 65 GLY N N -13.850 -0.350 -15.869 1.00 . B B . 64 GLY N 1 1
8 22651 2 1 65 GLY O O -13.293 -3.082 -18.212 1.00 . B B . 64 GLY O 1 1
8 22652 2 1 66 ASP C C -13.913 -5.309 -15.370 1.00 . B B . 65 ASP C 1 1
8 22653 2 1 66 ASP CA C -12.741 -4.483 -15.962 1.00 . B B . 65 ASP CA 1 1
8 22654 2 1 66 ASP CB C -11.511 -4.685 -15.077 1.00 . B B . 65 ASP CB 1 1
8 22655 2 1 66 ASP CG C -11.717 -3.966 -13.743 1.00 . B B . 65 ASP CG 1 1
8 22656 2 1 66 ASP H H -13.055 -2.474 -15.210 1.00 . B B . 65 ASP H 1 1
8 22657 2 1 66 ASP HA H -12.516 -4.851 -16.953 1.00 . B B . 65 ASP HA 1 1
8 22658 2 1 66 ASP HB2 H -11.366 -5.740 -14.899 1.00 . B B . 65 ASP HB2 1 1
8 22659 2 1 66 ASP HB3 H -10.642 -4.280 -15.572 1.00 . B B . 65 ASP HB3 1 1
8 22660 2 1 66 ASP N N -13.056 -3.006 -16.026 1.00 . B B . 65 ASP N 1 1
8 22661 2 1 66 ASP O O -14.088 -6.450 -15.749 1.00 . B B . 65 ASP O 1 1
8 22662 2 1 66 ASP OD1 O -12.468 -4.476 -12.929 1.00 . B B . 65 ASP OD1 1 1
8 22663 2 1 66 ASP OD2 O -11.119 -2.919 -13.559 1.00 . B B . 65 ASP OD2 1 1
8 22664 2 1 67 GLY C C -15.476 -6.069 -12.487 1.00 . B B . 66 GLY C 1 1
8 22665 2 1 67 GLY CA C -15.845 -5.590 -13.896 1.00 . B B . 66 GLY CA 1 1
8 22666 2 1 67 GLY H H -14.594 -3.884 -14.124 1.00 . B B . 66 GLY H 1 1
8 22667 2 1 67 GLY HA2 H -16.731 -4.972 -13.842 1.00 . B B . 66 GLY HA2 1 1
8 22668 2 1 67 GLY HA3 H -16.046 -6.445 -14.525 1.00 . B B . 66 GLY HA3 1 1
8 22669 2 1 67 GLY N N -14.715 -4.787 -14.463 1.00 . B B . 66 GLY N 1 1
8 22670 2 1 67 GLY O O -16.336 -6.314 -11.665 1.00 . B B . 66 GLY O 1 1
8 22671 2 1 68 GLU C C -12.439 -6.053 -10.444 1.00 . B B . 67 GLU C 1 1
8 22672 2 1 68 GLU CA C -13.800 -6.650 -10.822 1.00 . B B . 67 GLU CA 1 1
8 22673 2 1 68 GLU CB C -13.704 -8.178 -10.800 1.00 . B B . 67 GLU CB 1 1
8 22674 2 1 68 GLU CD C -15.020 -10.295 -10.635 1.00 . B B . 67 GLU CD 1 1
8 22675 2 1 68 GLU CG C -15.106 -8.787 -10.882 1.00 . B B . 67 GLU CG 1 1
8 22676 2 1 68 GLU H H -13.528 -6.002 -12.873 1.00 . B B . 67 GLU H 1 1
8 22677 2 1 68 GLU HA H -14.550 -6.323 -10.115 1.00 . B B . 67 GLU HA 1 1
8 22678 2 1 68 GLU HB2 H -13.117 -8.513 -11.643 1.00 . B B . 67 GLU HB2 1 1
8 22679 2 1 68 GLU HB3 H -13.230 -8.495 -9.884 1.00 . B B . 67 GLU HB3 1 1
8 22680 2 1 68 GLU HG2 H -15.740 -8.335 -10.133 1.00 . B B . 67 GLU HG2 1 1
8 22681 2 1 68 GLU HG3 H -15.520 -8.608 -11.862 1.00 . B B . 67 GLU HG3 1 1
8 22682 2 1 68 GLU N N -14.204 -6.197 -12.192 1.00 . B B . 67 GLU N 1 1
8 22683 2 1 68 GLU O O -11.486 -6.151 -11.191 1.00 . B B . 67 GLU O 1 1
8 22684 2 1 68 GLU OE1 O -14.431 -10.977 -11.458 1.00 . B B . 67 GLU OE1 1 1
8 22685 2 1 68 GLU OE2 O -15.543 -10.742 -9.628 1.00 . B B . 67 GLU OE2 1 1
8 22686 2 1 69 CYS C C -10.407 -5.778 -7.772 1.00 . B B . 68 CYS C 1 1
8 22687 2 1 69 CYS CA C -11.026 -4.864 -8.838 1.00 . B B . 68 CYS CA 1 1
8 22688 2 1 69 CYS CB C -11.265 -3.466 -8.252 1.00 . B B . 68 CYS CB 1 1
8 22689 2 1 69 CYS H H -13.113 -5.397 -8.690 1.00 . B B . 68 CYS H 1 1
8 22690 2 1 69 CYS HA H -10.350 -4.788 -9.680 1.00 . B B . 68 CYS HA 1 1
8 22691 2 1 69 CYS HB2 H -11.602 -3.550 -7.229 1.00 . B B . 68 CYS HB2 1 1
8 22692 2 1 69 CYS HB3 H -10.344 -2.903 -8.281 1.00 . B B . 68 CYS HB3 1 1
8 22693 2 1 69 CYS HG H -13.386 -2.919 -8.941 1.00 . B B . 68 CYS HG 1 1
8 22694 2 1 69 CYS N N -12.334 -5.452 -9.281 1.00 . B B . 68 CYS N 1 1
8 22695 2 1 69 CYS O O -11.040 -6.120 -6.793 1.00 . B B . 68 CYS O 1 1
8 22696 2 1 69 CYS SG S -12.524 -2.609 -9.230 1.00 . B B . 68 CYS SG 1 1
8 22697 2 1 70 ASP C C -7.947 -6.272 -5.806 1.00 . B B . 69 ASP C 1 1
8 22698 2 1 70 ASP CA C -8.526 -7.091 -6.965 1.00 . B B . 69 ASP CA 1 1
8 22699 2 1 70 ASP CB C -7.397 -7.865 -7.650 1.00 . B B . 69 ASP CB 1 1
8 22700 2 1 70 ASP CG C -6.955 -9.027 -6.757 1.00 . B B . 69 ASP CG 1 1
8 22701 2 1 70 ASP H H -8.689 -5.906 -8.762 1.00 . B B . 69 ASP H 1 1
8 22702 2 1 70 ASP HA H -9.256 -7.788 -6.581 1.00 . B B . 69 ASP HA 1 1
8 22703 2 1 70 ASP HB2 H -7.748 -8.251 -8.596 1.00 . B B . 69 ASP HB2 1 1
8 22704 2 1 70 ASP HB3 H -6.559 -7.206 -7.819 1.00 . B B . 69 ASP HB3 1 1
8 22705 2 1 70 ASP N N -9.179 -6.186 -7.960 1.00 . B B . 69 ASP N 1 1
8 22706 2 1 70 ASP O O -8.136 -5.075 -5.721 1.00 . B B . 69 ASP O 1 1
8 22707 2 1 70 ASP OD1 O -7.790 -9.546 -6.035 1.00 . B B . 69 ASP OD1 1 1
8 22708 2 1 70 ASP OD2 O -5.788 -9.379 -6.811 1.00 . B B . 69 ASP OD2 1 1
8 22709 2 1 71 PHE C C -5.429 -5.368 -4.289 1.00 . B B . 70 PHE C 1 1
8 22710 2 1 71 PHE CA C -6.620 -6.177 -3.773 1.00 . B B . 70 PHE CA 1 1
8 22711 2 1 71 PHE CB C -6.156 -7.179 -2.711 1.00 . B B . 70 PHE CB 1 1
8 22712 2 1 71 PHE CD1 C -4.331 -5.907 -1.512 1.00 . B B . 70 PHE CD1 1 1
8 22713 2 1 71 PHE CD2 C -6.419 -6.325 -0.352 1.00 . B B . 70 PHE CD2 1 1
8 22714 2 1 71 PHE CE1 C -3.838 -5.241 -0.382 1.00 . B B . 70 PHE CE1 1 1
8 22715 2 1 71 PHE CE2 C -5.927 -5.659 0.776 1.00 . B B . 70 PHE CE2 1 1
8 22716 2 1 71 PHE CG C -5.624 -6.449 -1.497 1.00 . B B . 70 PHE CG 1 1
8 22717 2 1 71 PHE CZ C -4.637 -5.117 0.762 1.00 . B B . 70 PHE CZ 1 1
8 22718 2 1 71 PHE H H -7.073 -7.876 -5.019 1.00 . B B . 70 PHE H 1 1
8 22719 2 1 71 PHE HA H -7.348 -5.498 -3.356 1.00 . B B . 70 PHE HA 1 1
8 22720 2 1 71 PHE HB2 H -6.990 -7.801 -2.418 1.00 . B B . 70 PHE HB2 1 1
8 22721 2 1 71 PHE HB3 H -5.375 -7.801 -3.124 1.00 . B B . 70 PHE HB3 1 1
8 22722 2 1 71 PHE HD1 H -3.716 -6.002 -2.395 1.00 . B B . 70 PHE HD1 1 1
8 22723 2 1 71 PHE HD2 H -7.413 -6.743 -0.340 1.00 . B B . 70 PHE HD2 1 1
8 22724 2 1 71 PHE HE1 H -2.841 -4.824 -0.391 1.00 . B B . 70 PHE HE1 1 1
8 22725 2 1 71 PHE HE2 H -6.543 -5.565 1.658 1.00 . B B . 70 PHE HE2 1 1
8 22726 2 1 71 PHE HZ H -4.257 -4.604 1.633 1.00 . B B . 70 PHE HZ 1 1
8 22727 2 1 71 PHE N N -7.229 -6.913 -4.920 1.00 . B B . 70 PHE N 1 1
8 22728 2 1 71 PHE O O -5.080 -4.343 -3.738 1.00 . B B . 70 PHE O 1 1
8 22729 2 1 72 GLN C C -4.160 -3.690 -6.412 1.00 . B B . 71 GLN C 1 1
8 22730 2 1 72 GLN CA C -3.659 -5.044 -5.905 1.00 . B B . 71 GLN CA 1 1
8 22731 2 1 72 GLN CB C -3.044 -5.822 -7.070 1.00 . B B . 71 GLN CB 1 1
8 22732 2 1 72 GLN CD C -1.739 -7.856 -7.698 1.00 . B B . 71 GLN CD 1 1
8 22733 2 1 72 GLN CG C -2.477 -7.148 -6.561 1.00 . B B . 71 GLN CG 1 1
8 22734 2 1 72 GLN H H -5.116 -6.628 -5.790 1.00 . B B . 71 GLN H 1 1
8 22735 2 1 72 GLN HA H -2.915 -4.889 -5.138 1.00 . B B . 71 GLN HA 1 1
8 22736 2 1 72 GLN HB2 H -3.803 -6.016 -7.813 1.00 . B B . 71 GLN HB2 1 1
8 22737 2 1 72 GLN HB3 H -2.249 -5.239 -7.511 1.00 . B B . 71 GLN HB3 1 1
8 22738 2 1 72 GLN HE21 H -0.657 -6.261 -8.178 1.00 . B B . 71 GLN HE21 1 1
8 22739 2 1 72 GLN HE22 H -0.369 -7.644 -9.120 1.00 . B B . 71 GLN HE22 1 1
8 22740 2 1 72 GLN HG2 H -1.791 -6.958 -5.748 1.00 . B B . 71 GLN HG2 1 1
8 22741 2 1 72 GLN HG3 H -3.284 -7.775 -6.213 1.00 . B B . 71 GLN HG3 1 1
8 22742 2 1 72 GLN N N -4.813 -5.806 -5.351 1.00 . B B . 71 GLN N 1 1
8 22743 2 1 72 GLN NE2 N -0.847 -7.199 -8.390 1.00 . B B . 71 GLN NE2 1 1
8 22744 2 1 72 GLN O O -3.540 -2.668 -6.193 1.00 . B B . 71 GLN O 1 1
8 22745 2 1 72 GLN OE1 O -1.976 -9.018 -7.962 1.00 . B B . 71 GLN OE1 1 1
8 22746 2 1 73 GLU C C -6.257 -1.515 -6.402 1.00 . B B . 72 GLU C 1 1
8 22747 2 1 73 GLU CA C -5.820 -2.380 -7.587 1.00 . B B . 72 GLU CA 1 1
8 22748 2 1 73 GLU CB C -7.012 -2.643 -8.509 1.00 . B B . 72 GLU CB 1 1
8 22749 2 1 73 GLU CD C -7.700 -3.464 -10.767 1.00 . B B . 72 GLU CD 1 1
8 22750 2 1 73 GLU CG C -6.518 -3.260 -9.819 1.00 . B B . 72 GLU CG 1 1
8 22751 2 1 73 GLU H H -5.769 -4.505 -7.239 1.00 . B B . 72 GLU H 1 1
8 22752 2 1 73 GLU HA H -5.048 -1.853 -8.126 1.00 . B B . 72 GLU HA 1 1
8 22753 2 1 73 GLU HB2 H -7.698 -3.324 -8.025 1.00 . B B . 72 GLU HB2 1 1
8 22754 2 1 73 GLU HB3 H -7.517 -1.712 -8.719 1.00 . B B . 72 GLU HB3 1 1
8 22755 2 1 73 GLU HG2 H -5.797 -2.598 -10.278 1.00 . B B . 72 GLU HG2 1 1
8 22756 2 1 73 GLU HG3 H -6.053 -4.213 -9.616 1.00 . B B . 72 GLU HG3 1 1
8 22757 2 1 73 GLU N N -5.280 -3.672 -7.078 1.00 . B B . 72 GLU N 1 1
8 22758 2 1 73 GLU O O -6.265 -0.304 -6.470 1.00 . B B . 72 GLU O 1 1
8 22759 2 1 73 GLU OE1 O -8.247 -2.473 -11.223 1.00 . B B . 72 GLU OE1 1 1
8 22760 2 1 73 GLU OE2 O -8.038 -4.608 -11.023 1.00 . B B . 72 GLU OE2 1 1
8 22761 2 1 74 PHE C C -5.710 -0.782 -3.439 1.00 . B B . 73 PHE C 1 1
8 22762 2 1 74 PHE CA C -6.968 -1.368 -4.081 1.00 . B B . 73 PHE CA 1 1
8 22763 2 1 74 PHE CB C -7.706 -2.289 -3.101 1.00 . B B . 73 PHE CB 1 1
8 22764 2 1 74 PHE CD1 C -8.553 -0.392 -1.665 1.00 . B B . 73 PHE CD1 1 1
8 22765 2 1 74 PHE CD2 C -7.348 -2.206 -0.598 1.00 . B B . 73 PHE CD2 1 1
8 22766 2 1 74 PHE CE1 C -8.714 0.231 -0.421 1.00 . B B . 73 PHE CE1 1 1
8 22767 2 1 74 PHE CE2 C -7.510 -1.583 0.645 1.00 . B B . 73 PHE CE2 1 1
8 22768 2 1 74 PHE CG C -7.870 -1.611 -1.756 1.00 . B B . 73 PHE CG 1 1
8 22769 2 1 74 PHE CZ C -8.193 -0.365 0.734 1.00 . B B . 73 PHE CZ 1 1
8 22770 2 1 74 PHE H H -6.502 -3.111 -5.253 1.00 . B B . 73 PHE H 1 1
8 22771 2 1 74 PHE HA H -7.576 -0.513 -4.330 1.00 . B B . 73 PHE HA 1 1
8 22772 2 1 74 PHE HB2 H -8.680 -2.526 -3.502 1.00 . B B . 73 PHE HB2 1 1
8 22773 2 1 74 PHE HB3 H -7.140 -3.201 -2.979 1.00 . B B . 73 PHE HB3 1 1
8 22774 2 1 74 PHE HD1 H -8.955 0.068 -2.553 1.00 . B B . 73 PHE HD1 1 1
8 22775 2 1 74 PHE HD2 H -6.820 -3.146 -0.664 1.00 . B B . 73 PHE HD2 1 1
8 22776 2 1 74 PHE HE1 H -9.241 1.171 -0.352 1.00 . B B . 73 PHE HE1 1 1
8 22777 2 1 74 PHE HE2 H -7.107 -2.042 1.536 1.00 . B B . 73 PHE HE2 1 1
8 22778 2 1 74 PHE HZ H -8.318 0.116 1.693 1.00 . B B . 73 PHE HZ 1 1
8 22779 2 1 74 PHE N N -6.574 -2.136 -5.299 1.00 . B B . 73 PHE N 1 1
8 22780 2 1 74 PHE O O -5.713 0.345 -2.986 1.00 . B B . 73 PHE O 1 1
8 22781 2 1 75 MET C C -2.879 0.188 -3.701 1.00 . B B . 74 MET C 1 1
8 22782 2 1 75 MET CA C -3.407 -0.923 -2.788 1.00 . B B . 74 MET CA 1 1
8 22783 2 1 75 MET CB C -2.340 -2.003 -2.603 1.00 . B B . 74 MET CB 1 1
8 22784 2 1 75 MET CE C -1.878 0.386 0.277 1.00 . B B . 74 MET CE 1 1
8 22785 2 1 75 MET CG C -1.272 -1.504 -1.624 1.00 . B B . 74 MET CG 1 1
8 22786 2 1 75 MET H H -4.620 -2.409 -3.781 1.00 . B B . 74 MET H 1 1
8 22787 2 1 75 MET HA H -3.660 -0.488 -1.833 1.00 . B B . 74 MET HA 1 1
8 22788 2 1 75 MET HB2 H -2.799 -2.899 -2.211 1.00 . B B . 74 MET HB2 1 1
8 22789 2 1 75 MET HB3 H -1.880 -2.221 -3.556 1.00 . B B . 74 MET HB3 1 1
8 22790 2 1 75 MET HE1 H -2.238 0.886 -0.606 1.00 . B B . 74 MET HE1 1 1
8 22791 2 1 75 MET HE2 H -2.488 0.674 1.124 1.00 . B B . 74 MET HE2 1 1
8 22792 2 1 75 MET HE3 H -0.851 0.671 0.455 1.00 . B B . 74 MET HE3 1 1
8 22793 2 1 75 MET HG2 H -0.438 -2.192 -1.624 1.00 . B B . 74 MET HG2 1 1
8 22794 2 1 75 MET HG3 H -0.930 -0.528 -1.933 1.00 . B B . 74 MET HG3 1 1
8 22795 2 1 75 MET N N -4.632 -1.505 -3.400 1.00 . B B . 74 MET N 1 1
8 22796 2 1 75 MET O O -2.273 1.132 -3.234 1.00 . B B . 74 MET O 1 1
8 22797 2 1 75 MET SD S -1.976 -1.411 0.047 1.00 . B B . 74 MET SD 1 1
8 22798 2 1 76 ALA C C -3.573 2.425 -5.778 1.00 . B B . 75 ALA C 1 1
8 22799 2 1 76 ALA CA C -2.639 1.213 -5.884 1.00 . B B . 75 ALA CA 1 1
8 22800 2 1 76 ALA CB C -2.630 0.705 -7.328 1.00 . B B . 75 ALA CB 1 1
8 22801 2 1 76 ALA H H -3.622 -0.612 -5.387 1.00 . B B . 75 ALA H 1 1
8 22802 2 1 76 ALA HA H -1.649 1.554 -5.620 1.00 . B B . 75 ALA HA 1 1
8 22803 2 1 76 ALA HB1 H -3.574 0.230 -7.549 1.00 . B B . 75 ALA HB1 1 1
8 22804 2 1 76 ALA HB2 H -2.478 1.535 -8.001 1.00 . B B . 75 ALA HB2 1 1
8 22805 2 1 76 ALA HB3 H -1.830 -0.011 -7.452 1.00 . B B . 75 ALA HB3 1 1
8 22806 2 1 76 ALA N N -3.115 0.123 -4.983 1.00 . B B . 75 ALA N 1 1
8 22807 2 1 76 ALA O O -3.120 3.547 -5.663 1.00 . B B . 75 ALA O 1 1
8 22808 2 1 77 PHE C C -5.649 4.022 -4.312 1.00 . B B . 76 PHE C 1 1
8 22809 2 1 77 PHE CA C -5.778 3.408 -5.712 1.00 . B B . 76 PHE CA 1 1
8 22810 2 1 77 PHE CB C -7.239 2.977 -5.963 1.00 . B B . 76 PHE CB 1 1
8 22811 2 1 77 PHE CD1 C -7.375 4.055 -8.257 1.00 . B B . 76 PHE CD1 1 1
8 22812 2 1 77 PHE CD2 C -7.921 1.700 -8.044 1.00 . B B . 76 PHE CD2 1 1
8 22813 2 1 77 PHE CE1 C -7.628 3.985 -9.632 1.00 . B B . 76 PHE CE1 1 1
8 22814 2 1 77 PHE CE2 C -8.175 1.635 -9.419 1.00 . B B . 76 PHE CE2 1 1
8 22815 2 1 77 PHE CG C -7.520 2.910 -7.457 1.00 . B B . 76 PHE CG 1 1
8 22816 2 1 77 PHE CZ C -8.027 2.776 -10.212 1.00 . B B . 76 PHE CZ 1 1
8 22817 2 1 77 PHE H H -5.228 1.325 -5.908 1.00 . B B . 76 PHE H 1 1
8 22818 2 1 77 PHE HA H -5.482 4.141 -6.445 1.00 . B B . 76 PHE HA 1 1
8 22819 2 1 77 PHE HB2 H -7.404 2.006 -5.521 1.00 . B B . 76 PHE HB2 1 1
8 22820 2 1 77 PHE HB3 H -7.910 3.693 -5.509 1.00 . B B . 76 PHE HB3 1 1
8 22821 2 1 77 PHE HD1 H -7.074 4.992 -7.816 1.00 . B B . 76 PHE HD1 1 1
8 22822 2 1 77 PHE HD2 H -8.042 0.819 -7.435 1.00 . B B . 76 PHE HD2 1 1
8 22823 2 1 77 PHE HE1 H -7.514 4.866 -10.244 1.00 . B B . 76 PHE HE1 1 1
8 22824 2 1 77 PHE HE2 H -8.483 0.702 -9.868 1.00 . B B . 76 PHE HE2 1 1
8 22825 2 1 77 PHE HZ H -8.220 2.724 -11.273 1.00 . B B . 76 PHE HZ 1 1
8 22826 2 1 77 PHE N N -4.864 2.231 -5.814 1.00 . B B . 76 PHE N 1 1
8 22827 2 1 77 PHE O O -5.771 5.218 -4.134 1.00 . B B . 76 PHE O 1 1
8 22828 2 1 78 VAL C C -4.042 4.702 -1.903 1.00 . B B . 77 VAL C 1 1
8 22829 2 1 78 VAL CA C -5.245 3.752 -1.938 1.00 . B B . 77 VAL CA 1 1
8 22830 2 1 78 VAL CB C -5.028 2.582 -0.961 1.00 . B B . 77 VAL CB 1 1
8 22831 2 1 78 VAL CG1 C -4.459 3.089 0.373 1.00 . B B . 77 VAL CG1 1 1
8 22832 2 1 78 VAL CG2 C -6.366 1.877 -0.702 1.00 . B B . 77 VAL CG2 1 1
8 22833 2 1 78 VAL H H -5.288 2.253 -3.492 1.00 . B B . 77 VAL H 1 1
8 22834 2 1 78 VAL HA H -6.140 4.292 -1.664 1.00 . B B . 77 VAL HA 1 1
8 22835 2 1 78 VAL HB H -4.333 1.879 -1.398 1.00 . B B . 77 VAL HB 1 1
8 22836 2 1 78 VAL HG11 H -5.016 3.957 0.696 1.00 . B B . 77 VAL HG11 1 1
8 22837 2 1 78 VAL HG12 H -4.541 2.311 1.119 1.00 . B B . 77 VAL HG12 1 1
8 22838 2 1 78 VAL HG13 H -3.420 3.355 0.244 1.00 . B B . 77 VAL HG13 1 1
8 22839 2 1 78 VAL HG21 H -6.927 1.809 -1.623 1.00 . B B . 77 VAL HG21 1 1
8 22840 2 1 78 VAL HG22 H -6.177 0.884 -0.323 1.00 . B B . 77 VAL HG22 1 1
8 22841 2 1 78 VAL HG23 H -6.938 2.437 0.025 1.00 . B B . 77 VAL HG23 1 1
8 22842 2 1 78 VAL N N -5.394 3.213 -3.322 1.00 . B B . 77 VAL N 1 1
8 22843 2 1 78 VAL O O -4.046 5.696 -1.203 1.00 . B B . 77 VAL O 1 1
8 22844 2 1 79 SER C C -2.175 6.621 -3.344 1.00 . B B . 78 SER C 1 1
8 22845 2 1 79 SER CA C -1.822 5.299 -2.655 1.00 . B B . 78 SER CA 1 1
8 22846 2 1 79 SER CB C -0.681 4.615 -3.411 1.00 . B B . 78 SER CB 1 1
8 22847 2 1 79 SER H H -3.030 3.603 -3.209 1.00 . B B . 78 SER H 1 1
8 22848 2 1 79 SER HA H -1.515 5.493 -1.638 1.00 . B B . 78 SER HA 1 1
8 22849 2 1 79 SER HB2 H -0.192 3.905 -2.764 1.00 . B B . 78 SER HB2 1 1
8 22850 2 1 79 SER HB3 H -1.082 4.097 -4.272 1.00 . B B . 78 SER HB3 1 1
8 22851 2 1 79 SER HG H 0.389 5.501 -4.773 1.00 . B B . 78 SER HG 1 1
8 22852 2 1 79 SER N N -3.016 4.408 -2.650 1.00 . B B . 78 SER N 1 1
8 22853 2 1 79 SER O O -1.940 7.690 -2.816 1.00 . B B . 78 SER O 1 1
8 22854 2 1 79 SER OG O 0.261 5.596 -3.826 1.00 . B B . 78 SER OG 1 1
8 22855 2 1 80 MET C C -3.871 8.752 -4.370 1.00 . B B . 79 MET C 1 1
8 22856 2 1 80 MET CA C -3.072 7.803 -5.267 1.00 . B B . 79 MET CA 1 1
8 22857 2 1 80 MET CB C -3.914 7.440 -6.492 1.00 . B B . 79 MET CB 1 1
8 22858 2 1 80 MET CE C -3.572 7.860 -9.964 1.00 . B B . 79 MET CE 1 1
8 22859 2 1 80 MET CG C -3.029 6.754 -7.534 1.00 . B B . 79 MET CG 1 1
8 22860 2 1 80 MET H H -2.880 5.685 -4.951 1.00 . B B . 79 MET H 1 1
8 22861 2 1 80 MET HA H -2.168 8.293 -5.592 1.00 . B B . 79 MET HA 1 1
8 22862 2 1 80 MET HB2 H -4.709 6.770 -6.196 1.00 . B B . 79 MET HB2 1 1
8 22863 2 1 80 MET HB3 H -4.338 8.337 -6.917 1.00 . B B . 79 MET HB3 1 1
8 22864 2 1 80 MET HE1 H -3.822 8.743 -9.398 1.00 . B B . 79 MET HE1 1 1
8 22865 2 1 80 MET HE2 H -2.510 7.853 -10.168 1.00 . B B . 79 MET HE2 1 1
8 22866 2 1 80 MET HE3 H -4.123 7.863 -10.894 1.00 . B B . 79 MET HE3 1 1
8 22867 2 1 80 MET HG2 H -2.210 7.407 -7.797 1.00 . B B . 79 MET HG2 1 1
8 22868 2 1 80 MET HG3 H -2.638 5.835 -7.123 1.00 . B B . 79 MET HG3 1 1
8 22869 2 1 80 MET N N -2.720 6.555 -4.528 1.00 . B B . 79 MET N 1 1
8 22870 2 1 80 MET O O -3.692 9.953 -4.409 1.00 . B B . 79 MET O 1 1
8 22871 2 1 80 MET SD S -4.011 6.385 -9.011 1.00 . B B . 79 MET SD 1 1
8 22872 2 1 81 VAL C C -4.677 9.632 -1.532 1.00 . B B . 80 VAL C 1 1
8 22873 2 1 81 VAL CA C -5.556 9.118 -2.672 1.00 . B B . 80 VAL CA 1 1
8 22874 2 1 81 VAL CB C -6.735 8.333 -2.089 1.00 . B B . 80 VAL CB 1 1
8 22875 2 1 81 VAL CG1 C -7.532 9.236 -1.145 1.00 . B B . 80 VAL CG1 1 1
8 22876 2 1 81 VAL CG2 C -7.647 7.857 -3.223 1.00 . B B . 80 VAL CG2 1 1
8 22877 2 1 81 VAL H H -4.881 7.259 -3.540 1.00 . B B . 80 VAL H 1 1
8 22878 2 1 81 VAL HA H -5.927 9.955 -3.244 1.00 . B B . 80 VAL HA 1 1
8 22879 2 1 81 VAL HB H -6.362 7.480 -1.541 1.00 . B B . 80 VAL HB 1 1
8 22880 2 1 81 VAL HG11 H -7.697 10.194 -1.616 1.00 . B B . 80 VAL HG11 1 1
8 22881 2 1 81 VAL HG12 H -8.483 8.775 -0.924 1.00 . B B . 80 VAL HG12 1 1
8 22882 2 1 81 VAL HG13 H -6.978 9.376 -0.228 1.00 . B B . 80 VAL HG13 1 1
8 22883 2 1 81 VAL HG21 H -7.927 8.699 -3.838 1.00 . B B . 80 VAL HG21 1 1
8 22884 2 1 81 VAL HG22 H -7.123 7.130 -3.826 1.00 . B B . 80 VAL HG22 1 1
8 22885 2 1 81 VAL HG23 H -8.535 7.405 -2.804 1.00 . B B . 80 VAL HG23 1 1
8 22886 2 1 81 VAL N N -4.752 8.230 -3.563 1.00 . B B . 80 VAL N 1 1
8 22887 2 1 81 VAL O O -4.684 10.806 -1.216 1.00 . B B . 80 VAL O 1 1
8 22888 2 1 82 THR C C -1.914 10.120 -0.408 1.00 . B B . 81 THR C 1 1
8 22889 2 1 82 THR CA C -3.022 9.245 0.183 1.00 . B B . 81 THR CA 1 1
8 22890 2 1 82 THR CB C -2.401 8.038 0.891 1.00 . B B . 81 THR CB 1 1
8 22891 2 1 82 THR CG2 C -1.769 8.489 2.209 1.00 . B B . 81 THR CG2 1 1
8 22892 2 1 82 THR H H -3.901 7.837 -1.193 1.00 . B B . 81 THR H 1 1
8 22893 2 1 82 THR HA H -3.600 9.822 0.889 1.00 . B B . 81 THR HA 1 1
8 22894 2 1 82 THR HB H -1.641 7.603 0.262 1.00 . B B . 81 THR HB 1 1
8 22895 2 1 82 THR HG1 H -3.060 6.438 1.780 1.00 . B B . 81 THR HG1 1 1
8 22896 2 1 82 THR HG21 H -2.510 8.993 2.810 1.00 . B B . 81 THR HG21 1 1
8 22897 2 1 82 THR HG22 H -1.397 7.627 2.743 1.00 . B B . 81 THR HG22 1 1
8 22898 2 1 82 THR HG23 H -0.952 9.165 2.003 1.00 . B B . 81 THR HG23 1 1
8 22899 2 1 82 THR N N -3.907 8.778 -0.920 1.00 . B B . 81 THR N 1 1
8 22900 2 1 82 THR O O -1.558 11.145 0.137 1.00 . B B . 81 THR O 1 1
8 22901 2 1 82 THR OG1 O -3.411 7.074 1.153 1.00 . B B . 81 THR OG1 1 1
8 22902 2 1 83 THR C C -0.871 11.772 -2.814 1.00 . B B . 82 THR C 1 1
8 22903 2 1 83 THR CA C -0.284 10.515 -2.163 1.00 . B B . 82 THR CA 1 1
8 22904 2 1 83 THR CB C 0.414 9.667 -3.229 1.00 . B B . 82 THR CB 1 1
8 22905 2 1 83 THR CG2 C 1.140 8.499 -2.559 1.00 . B B . 82 THR CG2 1 1
8 22906 2 1 83 THR H H -1.675 8.887 -1.945 1.00 . B B . 82 THR H 1 1
8 22907 2 1 83 THR HA H 0.435 10.806 -1.412 1.00 . B B . 82 THR HA 1 1
8 22908 2 1 83 THR HB H 1.130 10.274 -3.760 1.00 . B B . 82 THR HB 1 1
8 22909 2 1 83 THR HG1 H -1.019 9.916 -4.519 1.00 . B B . 82 THR HG1 1 1
8 22910 2 1 83 THR HG21 H 0.490 8.042 -1.828 1.00 . B B . 82 THR HG21 1 1
8 22911 2 1 83 THR HG22 H 1.412 7.768 -3.306 1.00 . B B . 82 THR HG22 1 1
8 22912 2 1 83 THR HG23 H 2.032 8.863 -2.070 1.00 . B B . 82 THR HG23 1 1
8 22913 2 1 83 THR N N -1.369 9.718 -1.524 1.00 . B B . 82 THR N 1 1
8 22914 2 1 83 THR O O -0.180 12.750 -3.024 1.00 . B B . 82 THR O 1 1
8 22915 2 1 83 THR OG1 O -0.553 9.167 -4.140 1.00 . B B . 82 THR OG1 1 1
8 22916 2 1 84 ALA C C -2.555 14.164 -2.834 1.00 . B B . 83 ALA C 1 1
8 22917 2 1 84 ALA CA C -2.749 12.967 -3.765 1.00 . B B . 83 ALA CA 1 1
8 22918 2 1 84 ALA CB C -4.247 12.728 -3.999 1.00 . B B . 83 ALA CB 1 1
8 22919 2 1 84 ALA H H -2.686 10.971 -2.948 1.00 . B B . 83 ALA H 1 1
8 22920 2 1 84 ALA HA H -2.263 13.164 -4.710 1.00 . B B . 83 ALA HA 1 1
8 22921 2 1 84 ALA HB1 H -4.646 12.133 -3.191 1.00 . B B . 83 ALA HB1 1 1
8 22922 2 1 84 ALA HB2 H -4.768 13.676 -4.038 1.00 . B B . 83 ALA HB2 1 1
8 22923 2 1 84 ALA HB3 H -4.386 12.204 -4.933 1.00 . B B . 83 ALA HB3 1 1
8 22924 2 1 84 ALA N N -2.138 11.762 -3.134 1.00 . B B . 83 ALA N 1 1
8 22925 2 1 84 ALA O O -2.564 15.303 -3.256 1.00 . B B . 83 ALA O 1 1
8 22926 2 1 85 CYS C C -0.795 15.636 -0.800 1.00 . B B . 84 CYS C 1 1
8 22927 2 1 85 CYS CA C -2.188 15.031 -0.605 1.00 . B B . 84 CYS CA 1 1
8 22928 2 1 85 CYS CB C -2.319 14.503 0.826 1.00 . B B . 84 CYS CB 1 1
8 22929 2 1 85 CYS H H -2.382 12.982 -1.250 1.00 . B B . 84 CYS H 1 1
8 22930 2 1 85 CYS HA H -2.938 15.788 -0.779 1.00 . B B . 84 CYS HA 1 1
8 22931 2 1 85 CYS HB2 H -3.324 14.144 0.987 1.00 . B B . 84 CYS HB2 1 1
8 22932 2 1 85 CYS HB3 H -1.619 13.695 0.977 1.00 . B B . 84 CYS HB3 1 1
8 22933 2 1 85 CYS HG H -1.732 16.622 1.488 1.00 . B B . 84 CYS HG 1 1
8 22934 2 1 85 CYS N N -2.381 13.910 -1.567 1.00 . B B . 84 CYS N 1 1
8 22935 2 1 85 CYS O O 0.177 14.934 -0.994 1.00 . B B . 84 CYS O 1 1
8 22936 2 1 85 CYS SG S -1.960 15.838 1.994 1.00 . B B . 84 CYS SG 1 1
8 22937 2 1 86 HIS C C 1.687 16.901 -0.086 1.00 . B B . 85 HIS C 1 1
8 22938 2 1 86 HIS CA C 0.627 17.600 -0.940 1.00 . B B . 85 HIS CA 1 1
8 22939 2 1 86 HIS CB C 0.520 19.063 -0.508 1.00 . B B . 85 HIS CB 1 1
8 22940 2 1 86 HIS CD2 C -1.156 18.806 1.500 1.00 . B B . 85 HIS CD2 1 1
8 22941 2 1 86 HIS CE1 C 0.145 19.499 3.088 1.00 . B B . 85 HIS CE1 1 1
8 22942 2 1 86 HIS CG C 0.046 19.126 0.918 1.00 . B B . 85 HIS CG 1 1
8 22943 2 1 86 HIS H H -1.497 17.481 -0.599 1.00 . B B . 85 HIS H 1 1
8 22944 2 1 86 HIS HA H 0.912 17.553 -1.980 1.00 . B B . 85 HIS HA 1 1
8 22945 2 1 86 HIS HB2 H 1.489 19.534 -0.587 1.00 . B B . 85 HIS HB2 1 1
8 22946 2 1 86 HIS HB3 H -0.185 19.577 -1.144 1.00 . B B . 85 HIS HB3 1 1
8 22947 2 1 86 HIS HD1 H 1.788 19.870 1.866 1.00 . B B . 85 HIS HD1 1 1
8 22948 2 1 86 HIS HD2 H -2.020 18.429 0.974 1.00 . B B . 85 HIS HD2 1 1
8 22949 2 1 86 HIS HE1 H 0.524 19.782 4.059 1.00 . B B . 85 HIS HE1 1 1
8 22950 2 1 86 HIS N N -0.696 16.937 -0.754 1.00 . B B . 85 HIS N 1 1
8 22951 2 1 86 HIS ND1 N 0.861 19.566 1.950 1.00 . B B . 85 HIS ND1 1 1
8 22952 2 1 86 HIS NE2 N -1.091 19.043 2.870 1.00 . B B . 85 HIS NE2 1 1
8 22953 2 1 86 HIS O O 1.903 17.252 1.056 1.00 . B B . 85 HIS O 1 1
8 22954 2 1 87 GLU C C 2.855 14.794 1.511 1.00 . B B . 86 GLU C 1 1
8 22955 2 1 87 GLU CA C 3.409 15.207 0.145 1.00 . B B . 86 GLU CA 1 1
8 22956 2 1 87 GLU CB C 4.610 16.134 0.348 1.00 . B B . 86 GLU CB 1 1
8 22957 2 1 87 GLU CD C 6.387 17.433 -0.833 1.00 . B B . 86 GLU CD 1 1
8 22958 2 1 87 GLU CG C 5.344 16.323 -0.980 1.00 . B B . 86 GLU CG 1 1
8 22959 2 1 87 GLU H H 2.171 15.660 -1.559 1.00 . B B . 86 GLU H 1 1
8 22960 2 1 87 GLU HA H 3.723 14.328 -0.397 1.00 . B B . 86 GLU HA 1 1
8 22961 2 1 87 GLU HB2 H 4.266 17.093 0.710 1.00 . B B . 86 GLU HB2 1 1
8 22962 2 1 87 GLU HB3 H 5.283 15.698 1.070 1.00 . B B . 86 GLU HB3 1 1
8 22963 2 1 87 GLU HG2 H 5.835 15.400 -1.254 1.00 . B B . 86 GLU HG2 1 1
8 22964 2 1 87 GLU HG3 H 4.636 16.597 -1.748 1.00 . B B . 86 GLU HG3 1 1
8 22965 2 1 87 GLU N N 2.357 15.922 -0.634 1.00 . B B . 86 GLU N 1 1
8 22966 2 1 87 GLU O O 2.805 15.582 2.434 1.00 . B B . 86 GLU O 1 1
8 22967 2 1 87 GLU OE1 O 7.218 17.324 0.054 1.00 . B B . 86 GLU OE1 1 1
8 22968 2 1 87 GLU OE2 O 6.337 18.372 -1.610 1.00 . B B . 86 GLU OE2 1 1
8 22969 2 1 88 PHE C C 2.964 13.333 4.049 1.00 . B B . 87 PHE C 1 1
8 22970 2 1 88 PHE CA C 1.903 13.118 2.967 1.00 . B B . 87 PHE CA 1 1
8 22971 2 1 88 PHE CB C 1.514 11.639 2.902 1.00 . B B . 87 PHE CB 1 1
8 22972 2 1 88 PHE CD1 C 2.781 10.694 0.938 1.00 . B B . 87 PHE CD1 1 1
8 22973 2 1 88 PHE CD2 C 3.560 10.199 3.180 1.00 . B B . 87 PHE CD2 1 1
8 22974 2 1 88 PHE CE1 C 3.827 9.932 0.406 1.00 . B B . 87 PHE CE1 1 1
8 22975 2 1 88 PHE CE2 C 4.605 9.435 2.648 1.00 . B B . 87 PHE CE2 1 1
8 22976 2 1 88 PHE CG C 2.648 10.828 2.326 1.00 . B B . 87 PHE CG 1 1
8 22977 2 1 88 PHE CZ C 4.739 9.302 1.261 1.00 . B B . 87 PHE CZ 1 1
8 22978 2 1 88 PHE H H 2.496 12.936 0.903 1.00 . B B . 87 PHE H 1 1
8 22979 2 1 88 PHE HA H 1.029 13.707 3.207 1.00 . B B . 87 PHE HA 1 1
8 22980 2 1 88 PHE HB2 H 1.290 11.283 3.897 1.00 . B B . 87 PHE HB2 1 1
8 22981 2 1 88 PHE HB3 H 0.640 11.526 2.277 1.00 . B B . 87 PHE HB3 1 1
8 22982 2 1 88 PHE HD1 H 2.077 11.180 0.279 1.00 . B B . 87 PHE HD1 1 1
8 22983 2 1 88 PHE HD2 H 3.458 10.304 4.249 1.00 . B B . 87 PHE HD2 1 1
8 22984 2 1 88 PHE HE1 H 3.931 9.829 -0.664 1.00 . B B . 87 PHE HE1 1 1
8 22985 2 1 88 PHE HE2 H 5.309 8.948 3.307 1.00 . B B . 87 PHE HE2 1 1
8 22986 2 1 88 PHE HZ H 5.544 8.711 0.850 1.00 . B B . 87 PHE HZ 1 1
8 22987 2 1 88 PHE N N 2.445 13.563 1.654 1.00 . B B . 87 PHE N 1 1
8 22988 2 1 88 PHE O O 2.653 13.477 5.215 1.00 . B B . 87 PHE O 1 1
8 22989 2 1 89 PHE C C 4.945 14.841 5.502 1.00 . B B . 88 PHE C 1 1
8 22990 2 1 89 PHE CA C 5.285 13.592 4.688 1.00 . B B . 88 PHE CA 1 1
8 22991 2 1 89 PHE CB C 6.630 13.799 3.987 1.00 . B B . 88 PHE CB 1 1
8 22992 2 1 89 PHE CD1 C 7.194 11.373 3.583 1.00 . B B . 88 PHE CD1 1 1
8 22993 2 1 89 PHE CD2 C 6.903 12.833 1.668 1.00 . B B . 88 PHE CD2 1 1
8 22994 2 1 89 PHE CE1 C 7.464 10.300 2.723 1.00 . B B . 88 PHE CE1 1 1
8 22995 2 1 89 PHE CE2 C 7.174 11.761 0.810 1.00 . B B . 88 PHE CE2 1 1
8 22996 2 1 89 PHE CG C 6.913 12.640 3.057 1.00 . B B . 88 PHE CG 1 1
8 22997 2 1 89 PHE CZ C 7.454 10.495 1.337 1.00 . B B . 88 PHE CZ 1 1
8 22998 2 1 89 PHE H H 4.449 13.262 2.729 1.00 . B B . 88 PHE H 1 1
8 22999 2 1 89 PHE HA H 5.346 12.741 5.348 1.00 . B B . 88 PHE HA 1 1
8 23000 2 1 89 PHE HB2 H 6.601 14.719 3.421 1.00 . B B . 88 PHE HB2 1 1
8 23001 2 1 89 PHE HB3 H 7.413 13.861 4.728 1.00 . B B . 88 PHE HB3 1 1
8 23002 2 1 89 PHE HD1 H 7.202 11.222 4.653 1.00 . B B . 88 PHE HD1 1 1
8 23003 2 1 89 PHE HD2 H 6.686 13.809 1.260 1.00 . B B . 88 PHE HD2 1 1
8 23004 2 1 89 PHE HE1 H 7.679 9.323 3.130 1.00 . B B . 88 PHE HE1 1 1
8 23005 2 1 89 PHE HE2 H 7.166 11.911 -0.259 1.00 . B B . 88 PHE HE2 1 1
8 23006 2 1 89 PHE HZ H 7.665 9.669 0.674 1.00 . B B . 88 PHE HZ 1 1
8 23007 2 1 89 PHE N N 4.215 13.371 3.674 1.00 . B B . 88 PHE N 1 1
8 23008 2 1 89 PHE O O 5.121 14.883 6.703 1.00 . B B . 88 PHE O 1 1
8 23009 2 1 90 GLU C C 2.720 16.949 6.213 1.00 . B B . 89 GLU C 1 1
8 23010 2 1 90 GLU CA C 4.098 17.111 5.572 1.00 . B B . 89 GLU CA 1 1
8 23011 2 1 90 GLU CB C 4.065 18.279 4.583 1.00 . B B . 89 GLU CB 1 1
8 23012 2 1 90 GLU CD C 5.457 19.782 3.154 1.00 . B B . 89 GLU CD 1 1
8 23013 2 1 90 GLU CG C 5.481 18.563 4.078 1.00 . B B . 89 GLU CG 1 1
8 23014 2 1 90 GLU H H 4.323 15.798 3.882 1.00 . B B . 89 GLU H 1 1
8 23015 2 1 90 GLU HA H 4.832 17.308 6.337 1.00 . B B . 89 GLU HA 1 1
8 23016 2 1 90 GLU HB2 H 3.428 18.025 3.748 1.00 . B B . 89 GLU HB2 1 1
8 23017 2 1 90 GLU HB3 H 3.678 19.158 5.077 1.00 . B B . 89 GLU HB3 1 1
8 23018 2 1 90 GLU HG2 H 6.130 18.760 4.919 1.00 . B B . 89 GLU HG2 1 1
8 23019 2 1 90 GLU HG3 H 5.847 17.707 3.532 1.00 . B B . 89 GLU HG3 1 1
8 23020 2 1 90 GLU N N 4.456 15.859 4.849 1.00 . B B . 89 GLU N 1 1
8 23021 2 1 90 GLU O O 1.783 17.649 5.881 1.00 . B B . 89 GLU O 1 1
8 23022 2 1 90 GLU OE1 O 5.261 19.595 1.964 1.00 . B B . 89 GLU OE1 1 1
8 23023 2 1 90 GLU OE2 O 5.637 20.881 3.651 1.00 . B B . 89 GLU OE2 1 1
8 23024 2 1 91 HIS C C 0.934 17.053 8.645 1.00 . B B . 90 HIS C 1 1
8 23025 2 1 91 HIS CA C 1.270 15.827 7.793 1.00 . B B . 90 HIS CA 1 1
8 23026 2 1 91 HIS CB C 1.339 14.588 8.687 1.00 . B B . 90 HIS CB 1 1
8 23027 2 1 91 HIS CD2 C -1.093 13.639 8.391 1.00 . B B . 90 HIS CD2 1 1
8 23028 2 1 91 HIS CE1 C -1.776 13.884 10.432 1.00 . B B . 90 HIS CE1 1 1
8 23029 2 1 91 HIS CG C -0.050 14.185 9.097 1.00 . B B . 90 HIS CG 1 1
8 23030 2 1 91 HIS H H 3.355 15.478 7.384 1.00 . B B . 90 HIS H 1 1
8 23031 2 1 91 HIS HA H 0.507 15.689 7.042 1.00 . B B . 90 HIS HA 1 1
8 23032 2 1 91 HIS HB2 H 1.803 13.777 8.144 1.00 . B B . 90 HIS HB2 1 1
8 23033 2 1 91 HIS HB3 H 1.923 14.812 9.568 1.00 . B B . 90 HIS HB3 1 1
8 23034 2 1 91 HIS HD1 H -0.001 14.696 11.152 1.00 . B B . 90 HIS HD1 1 1
8 23035 2 1 91 HIS HD2 H -1.071 13.394 7.339 1.00 . B B . 90 HIS HD2 1 1
8 23036 2 1 91 HIS HE1 H -2.391 13.875 11.320 1.00 . B B . 90 HIS HE1 1 1
8 23037 2 1 91 HIS N N 2.588 16.032 7.130 1.00 . B B . 90 HIS N 1 1
8 23038 2 1 91 HIS ND1 N -0.508 14.332 10.397 1.00 . B B . 90 HIS ND1 1 1
8 23039 2 1 91 HIS NE2 N -2.182 13.450 9.236 1.00 . B B . 90 HIS NE2 1 1
8 23040 2 1 91 HIS O O 0.959 17.003 9.858 1.00 . B B . 90 HIS O 1 1
8 23041 2 1 92 GLU C C -1.142 19.274 9.334 1.00 . B B . 91 GLU C 1 1
8 23042 2 1 92 GLU CA C 0.287 19.382 8.797 1.00 . B B . 91 GLU CA 1 1
8 23043 2 1 92 GLU CB C 0.400 20.608 7.888 1.00 . B B . 91 GLU CB 1 1
8 23044 2 1 92 GLU CD C 2.652 21.275 8.743 1.00 . B B . 91 GLU CD 1 1
8 23045 2 1 92 GLU CG C 1.865 20.829 7.508 1.00 . B B . 91 GLU CG 1 1
8 23046 2 1 92 GLU H H 0.608 18.177 7.040 1.00 . B B . 91 GLU H 1 1
8 23047 2 1 92 GLU HA H 0.974 19.482 9.623 1.00 . B B . 91 GLU HA 1 1
8 23048 2 1 92 GLU HB2 H -0.185 20.447 6.993 1.00 . B B . 91 GLU HB2 1 1
8 23049 2 1 92 GLU HB3 H 0.029 21.478 8.409 1.00 . B B . 91 GLU HB3 1 1
8 23050 2 1 92 GLU HG2 H 2.282 19.908 7.128 1.00 . B B . 91 GLU HG2 1 1
8 23051 2 1 92 GLU HG3 H 1.929 21.594 6.748 1.00 . B B . 91 GLU HG3 1 1
8 23052 2 1 92 GLU N N 0.622 18.155 8.020 1.00 . B B . 91 GLU N 1 1
8 23053 2 1 92 GLU O O -2.051 19.168 8.527 1.00 . B B . 91 GLU O 1 1
8 23054 2 1 92 GLU OXT O -1.302 19.300 10.543 1.00 . B B . 91 GLU OXT 1 1
8 23055 2 1 92 GLU OE1 O 2.412 22.376 9.208 1.00 . B B . 91 GLU OE1 1 1
8 23056 2 1 92 GLU OE2 O 3.481 20.506 9.201 1.00 . B B . 91 GLU OE2 1 1
9 23057 1 1 2 SER C C -9.256 2.655 12.827 1.00 . A A . 1 SER C 1 1
9 23058 1 1 2 SER CA C -10.649 3.224 12.563 1.00 . A A . 1 SER CA 1 1
9 23059 1 1 2 SER CB C -11.194 2.642 11.258 1.00 . A A . 1 SER CB 1 1
9 23060 1 1 2 SER H H -10.548 5.130 11.562 1.00 . A A . 1 SER H 1 1
9 23061 1 1 2 SER HA H -11.307 2.964 13.379 1.00 . A A . 1 SER HA 1 1
9 23062 1 1 2 SER HB2 H -11.490 1.617 11.414 1.00 . A A . 1 SER HB2 1 1
9 23063 1 1 2 SER HB3 H -12.052 3.218 10.939 1.00 . A A . 1 SER HB3 1 1
9 23064 1 1 2 SER HG H -9.874 1.793 10.106 1.00 . A A . 1 SER HG 1 1
9 23065 1 1 2 SER N N -10.560 4.707 12.446 1.00 . A A . 1 SER N 1 1
9 23066 1 1 2 SER O O -8.269 3.362 12.780 1.00 . A A . 1 SER O 1 1
9 23067 1 1 2 SER OG O -10.176 2.691 10.265 1.00 . A A . 1 SER OG 1 1
9 23068 1 1 3 GLU C C -6.931 1.003 12.145 1.00 . A A . 2 GLU C 1 1
9 23069 1 1 3 GLU CA C -7.825 0.784 13.365 1.00 . A A . 2 GLU CA 1 1
9 23070 1 1 3 GLU CB C -7.979 -0.716 13.622 1.00 . A A . 2 GLU CB 1 1
9 23071 1 1 3 GLU CD C -10.134 -0.481 14.865 1.00 . A A . 2 GLU CD 1 1
9 23072 1 1 3 GLU CG C -8.677 -0.936 14.966 1.00 . A A . 2 GLU CG 1 1
9 23073 1 1 3 GLU H H -9.967 0.826 13.135 1.00 . A A . 2 GLU H 1 1
9 23074 1 1 3 GLU HA H -7.381 1.256 14.228 1.00 . A A . 2 GLU HA 1 1
9 23075 1 1 3 GLU HB2 H -8.570 -1.157 12.832 1.00 . A A . 2 GLU HB2 1 1
9 23076 1 1 3 GLU HB3 H -7.005 -1.179 13.645 1.00 . A A . 2 GLU HB3 1 1
9 23077 1 1 3 GLU HG2 H -8.643 -1.985 15.222 1.00 . A A . 2 GLU HG2 1 1
9 23078 1 1 3 GLU HG3 H -8.176 -0.362 15.731 1.00 . A A . 2 GLU HG3 1 1
9 23079 1 1 3 GLU N N -9.162 1.384 13.103 1.00 . A A . 2 GLU N 1 1
9 23080 1 1 3 GLU O O -5.734 1.182 12.261 1.00 . A A . 2 GLU O 1 1
9 23081 1 1 3 GLU OE1 O -10.730 -0.696 13.822 1.00 . A A . 2 GLU OE1 1 1
9 23082 1 1 3 GLU OE2 O -10.630 0.076 15.830 1.00 . A A . 2 GLU OE2 1 1
9 23083 1 1 4 LEU C C -6.024 2.557 9.781 1.00 . A A . 3 LEU C 1 1
9 23084 1 1 4 LEU CA C -6.698 1.180 9.738 1.00 . A A . 3 LEU CA 1 1
9 23085 1 1 4 LEU CB C -7.621 1.075 8.504 1.00 . A A . 3 LEU CB 1 1
9 23086 1 1 4 LEU CD1 C -7.778 0.412 6.097 1.00 . A A . 3 LEU CD1 1 1
9 23087 1 1 4 LEU CD2 C -5.641 1.342 6.992 1.00 . A A . 3 LEU CD2 1 1
9 23088 1 1 4 LEU CG C -6.858 0.472 7.317 1.00 . A A . 3 LEU CG 1 1
9 23089 1 1 4 LEU H H -8.471 0.823 10.906 1.00 . A A . 3 LEU H 1 1
9 23090 1 1 4 LEU HA H -5.938 0.413 9.691 1.00 . A A . 3 LEU HA 1 1
9 23091 1 1 4 LEU HB2 H -8.461 0.441 8.742 1.00 . A A . 3 LEU HB2 1 1
9 23092 1 1 4 LEU HB3 H -7.984 2.057 8.231 1.00 . A A . 3 LEU HB3 1 1
9 23093 1 1 4 LEU HD11 H -8.727 -0.018 6.384 1.00 . A A . 3 LEU HD11 1 1
9 23094 1 1 4 LEU HD12 H -7.935 1.409 5.714 1.00 . A A . 3 LEU HD12 1 1
9 23095 1 1 4 LEU HD13 H -7.323 -0.200 5.333 1.00 . A A . 3 LEU HD13 1 1
9 23096 1 1 4 LEU HD21 H -5.932 2.382 6.990 1.00 . A A . 3 LEU HD21 1 1
9 23097 1 1 4 LEU HD22 H -4.875 1.183 7.736 1.00 . A A . 3 LEU HD22 1 1
9 23098 1 1 4 LEU HD23 H -5.256 1.074 6.018 1.00 . A A . 3 LEU HD23 1 1
9 23099 1 1 4 LEU HG H -6.532 -0.526 7.570 1.00 . A A . 3 LEU HG 1 1
9 23100 1 1 4 LEU N N -7.506 0.982 10.973 1.00 . A A . 3 LEU N 1 1
9 23101 1 1 4 LEU O O -4.839 2.684 9.544 1.00 . A A . 3 LEU O 1 1
9 23102 1 1 5 GLU C C -4.909 4.913 11.009 1.00 . A A . 4 GLU C 1 1
9 23103 1 1 5 GLU CA C -6.151 4.949 10.116 1.00 . A A . 4 GLU CA 1 1
9 23104 1 1 5 GLU CB C -7.160 5.954 10.670 1.00 . A A . 4 GLU CB 1 1
9 23105 1 1 5 GLU CD C -9.209 7.264 10.085 1.00 . A A . 4 GLU CD 1 1
9 23106 1 1 5 GLU CG C -8.351 6.053 9.714 1.00 . A A . 4 GLU CG 1 1
9 23107 1 1 5 GLU H H -7.722 3.482 10.258 1.00 . A A . 4 GLU H 1 1
9 23108 1 1 5 GLU HA H -5.871 5.233 9.113 1.00 . A A . 4 GLU HA 1 1
9 23109 1 1 5 GLU HB2 H -7.501 5.624 11.641 1.00 . A A . 4 GLU HB2 1 1
9 23110 1 1 5 GLU HB3 H -6.692 6.922 10.761 1.00 . A A . 4 GLU HB3 1 1
9 23111 1 1 5 GLU HG2 H -7.989 6.163 8.702 1.00 . A A . 4 GLU HG2 1 1
9 23112 1 1 5 GLU HG3 H -8.947 5.155 9.788 1.00 . A A . 4 GLU HG3 1 1
9 23113 1 1 5 GLU N N -6.766 3.592 10.073 1.00 . A A . 4 GLU N 1 1
9 23114 1 1 5 GLU O O -3.850 5.389 10.651 1.00 . A A . 4 GLU O 1 1
9 23115 1 1 5 GLU OE1 O -8.642 8.271 10.475 1.00 . A A . 4 GLU OE1 1 1
9 23116 1 1 5 GLU OE2 O -10.420 7.162 9.973 1.00 . A A . 4 GLU OE2 1 1
9 23117 1 1 6 LYS C C -2.680 3.653 12.366 1.00 . A A . 5 LYS C 1 1
9 23118 1 1 6 LYS CA C -3.889 4.226 13.106 1.00 . A A . 5 LYS CA 1 1
9 23119 1 1 6 LYS CB C -4.265 3.268 14.240 1.00 . A A . 5 LYS CB 1 1
9 23120 1 1 6 LYS CD C -3.647 2.484 16.532 1.00 . A A . 5 LYS CD 1 1
9 23121 1 1 6 LYS CE C -2.473 2.298 17.494 1.00 . A A . 5 LYS CE 1 1
9 23122 1 1 6 LYS CG C -3.200 3.330 15.337 1.00 . A A . 5 LYS CG 1 1
9 23123 1 1 6 LYS H H -5.908 3.947 12.421 1.00 . A A . 5 LYS H 1 1
9 23124 1 1 6 LYS HA H -3.660 5.193 13.532 1.00 . A A . 5 LYS HA 1 1
9 23125 1 1 6 LYS HB2 H -5.224 3.555 14.650 1.00 . A A . 5 LYS HB2 1 1
9 23126 1 1 6 LYS HB3 H -4.324 2.261 13.856 1.00 . A A . 5 LYS HB3 1 1
9 23127 1 1 6 LYS HD2 H -4.457 2.984 17.043 1.00 . A A . 5 LYS HD2 1 1
9 23128 1 1 6 LYS HD3 H -3.981 1.519 16.184 1.00 . A A . 5 LYS HD3 1 1
9 23129 1 1 6 LYS HE2 H -2.077 3.264 17.771 1.00 . A A . 5 LYS HE2 1 1
9 23130 1 1 6 LYS HE3 H -2.811 1.781 18.380 1.00 . A A . 5 LYS HE3 1 1
9 23131 1 1 6 LYS HG2 H -2.266 2.948 14.954 1.00 . A A . 5 LYS HG2 1 1
9 23132 1 1 6 LYS HG3 H -3.068 4.354 15.654 1.00 . A A . 5 LYS HG3 1 1
9 23133 1 1 6 LYS HZ1 H -1.703 1.262 15.860 1.00 . A A . 5 LYS HZ1 1 1
9 23134 1 1 6 LYS HZ2 H -0.527 2.050 16.795 1.00 . A A . 5 LYS HZ2 1 1
9 23135 1 1 6 LYS HZ3 H -1.246 0.620 17.365 1.00 . A A . 5 LYS HZ3 1 1
9 23136 1 1 6 LYS N N -5.042 4.331 12.169 1.00 . A A . 5 LYS N 1 1
9 23137 1 1 6 LYS NZ N -1.407 1.497 16.828 1.00 . A A . 5 LYS NZ 1 1
9 23138 1 1 6 LYS O O -1.567 4.119 12.499 1.00 . A A . 5 LYS O 1 1
9 23139 1 1 7 ALA C C -1.403 2.802 9.618 1.00 . A A . 6 ALA C 1 1
9 23140 1 1 7 ALA CA C -1.809 1.963 10.837 1.00 . A A . 6 ALA CA 1 1
9 23141 1 1 7 ALA CB C -2.296 0.576 10.386 1.00 . A A . 6 ALA CB 1 1
9 23142 1 1 7 ALA H H -3.818 2.266 11.523 1.00 . A A . 6 ALA H 1 1
9 23143 1 1 7 ALA HA H -0.937 1.855 11.464 1.00 . A A . 6 ALA HA 1 1
9 23144 1 1 7 ALA HB1 H -3.365 0.607 10.236 1.00 . A A . 6 ALA HB1 1 1
9 23145 1 1 7 ALA HB2 H -1.816 0.294 9.460 1.00 . A A . 6 ALA HB2 1 1
9 23146 1 1 7 ALA HB3 H -2.065 -0.155 11.147 1.00 . A A . 6 ALA HB3 1 1
9 23147 1 1 7 ALA N N -2.909 2.622 11.597 1.00 . A A . 6 ALA N 1 1
9 23148 1 1 7 ALA O O -0.236 2.880 9.286 1.00 . A A . 6 ALA O 1 1
9 23149 1 1 8 MET C C -0.941 5.345 8.284 1.00 . A A . 7 MET C 1 1
9 23150 1 1 8 MET CA C -1.909 4.264 7.780 1.00 . A A . 7 MET CA 1 1
9 23151 1 1 8 MET CB C -3.163 4.906 7.132 1.00 . A A . 7 MET CB 1 1
9 23152 1 1 8 MET CE C -2.608 3.564 3.281 1.00 . A A . 7 MET CE 1 1
9 23153 1 1 8 MET CG C -3.451 4.262 5.768 1.00 . A A . 7 MET CG 1 1
9 23154 1 1 8 MET H H -3.261 3.390 9.222 1.00 . A A . 7 MET H 1 1
9 23155 1 1 8 MET HA H -1.395 3.635 7.065 1.00 . A A . 7 MET HA 1 1
9 23156 1 1 8 MET HB2 H -4.011 4.752 7.780 1.00 . A A . 7 MET HB2 1 1
9 23157 1 1 8 MET HB3 H -3.010 5.968 6.994 1.00 . A A . 7 MET HB3 1 1
9 23158 1 1 8 MET HE1 H -3.664 3.657 3.084 1.00 . A A . 7 MET HE1 1 1
9 23159 1 1 8 MET HE2 H -2.053 3.807 2.385 1.00 . A A . 7 MET HE2 1 1
9 23160 1 1 8 MET HE3 H -2.387 2.549 3.583 1.00 . A A . 7 MET HE3 1 1
9 23161 1 1 8 MET HG2 H -3.491 3.188 5.878 1.00 . A A . 7 MET HG2 1 1
9 23162 1 1 8 MET HG3 H -4.398 4.622 5.393 1.00 . A A . 7 MET HG3 1 1
9 23163 1 1 8 MET N N -2.321 3.441 8.952 1.00 . A A . 7 MET N 1 1
9 23164 1 1 8 MET O O 0.133 5.543 7.741 1.00 . A A . 7 MET O 1 1
9 23165 1 1 8 MET SD S -2.135 4.702 4.606 1.00 . A A . 7 MET SD 1 1
9 23166 1 1 9 VAL C C 0.896 6.426 10.328 1.00 . A A . 8 VAL C 1 1
9 23167 1 1 9 VAL CA C -0.406 7.085 9.873 1.00 . A A . 8 VAL CA 1 1
9 23168 1 1 9 VAL CB C -1.077 7.777 11.064 1.00 . A A . 8 VAL CB 1 1
9 23169 1 1 9 VAL CG1 C -0.208 8.943 11.535 1.00 . A A . 8 VAL CG1 1 1
9 23170 1 1 9 VAL CG2 C -2.452 8.307 10.644 1.00 . A A . 8 VAL CG2 1 1
9 23171 1 1 9 VAL H H -2.166 5.852 9.762 1.00 . A A . 8 VAL H 1 1
9 23172 1 1 9 VAL HA H -0.196 7.807 9.098 1.00 . A A . 8 VAL HA 1 1
9 23173 1 1 9 VAL HB H -1.194 7.068 11.870 1.00 . A A . 8 VAL HB 1 1
9 23174 1 1 9 VAL HG11 H 0.763 8.573 11.830 1.00 . A A . 8 VAL HG11 1 1
9 23175 1 1 9 VAL HG12 H -0.093 9.654 10.731 1.00 . A A . 8 VAL HG12 1 1
9 23176 1 1 9 VAL HG13 H -0.680 9.426 12.378 1.00 . A A . 8 VAL HG13 1 1
9 23177 1 1 9 VAL HG21 H -3.000 7.528 10.135 1.00 . A A . 8 VAL HG21 1 1
9 23178 1 1 9 VAL HG22 H -3.001 8.618 11.521 1.00 . A A . 8 VAL HG22 1 1
9 23179 1 1 9 VAL HG23 H -2.326 9.149 9.981 1.00 . A A . 8 VAL HG23 1 1
9 23180 1 1 9 VAL N N -1.306 6.033 9.330 1.00 . A A . 8 VAL N 1 1
9 23181 1 1 9 VAL O O 1.968 6.980 10.186 1.00 . A A . 8 VAL O 1 1
9 23182 1 1 10 ALA C C 2.993 4.358 10.145 1.00 . A A . 9 ALA C 1 1
9 23183 1 1 10 ALA CA C 2.039 4.538 11.330 1.00 . A A . 9 ALA CA 1 1
9 23184 1 1 10 ALA CB C 1.660 3.166 11.891 1.00 . A A . 9 ALA CB 1 1
9 23185 1 1 10 ALA H H -0.065 4.808 10.973 1.00 . A A . 9 ALA H 1 1
9 23186 1 1 10 ALA HA H 2.519 5.119 12.100 1.00 . A A . 9 ALA HA 1 1
9 23187 1 1 10 ALA HB1 H 0.815 3.269 12.555 1.00 . A A . 9 ALA HB1 1 1
9 23188 1 1 10 ALA HB2 H 1.400 2.504 11.079 1.00 . A A . 9 ALA HB2 1 1
9 23189 1 1 10 ALA HB3 H 2.497 2.756 12.435 1.00 . A A . 9 ALA HB3 1 1
9 23190 1 1 10 ALA N N 0.809 5.240 10.871 1.00 . A A . 9 ALA N 1 1
9 23191 1 1 10 ALA O O 4.173 4.615 10.246 1.00 . A A . 9 ALA O 1 1
9 23192 1 1 11 LEU C C 4.294 4.907 7.673 1.00 . A A . 10 LEU C 1 1
9 23193 1 1 11 LEU CA C 3.391 3.683 7.850 1.00 . A A . 10 LEU CA 1 1
9 23194 1 1 11 LEU CB C 2.518 3.496 6.582 1.00 . A A . 10 LEU CB 1 1
9 23195 1 1 11 LEU CD1 C 1.418 1.393 7.398 1.00 . A A . 10 LEU CD1 1 1
9 23196 1 1 11 LEU CD2 C 1.566 1.854 4.949 1.00 . A A . 10 LEU CD2 1 1
9 23197 1 1 11 LEU CG C 2.283 2.003 6.294 1.00 . A A . 10 LEU CG 1 1
9 23198 1 1 11 LEU H H 1.544 3.670 8.977 1.00 . A A . 10 LEU H 1 1
9 23199 1 1 11 LEU HA H 3.986 2.791 8.011 1.00 . A A . 10 LEU HA 1 1
9 23200 1 1 11 LEU HB2 H 1.566 3.979 6.735 1.00 . A A . 10 LEU HB2 1 1
9 23201 1 1 11 LEU HB3 H 3.008 3.945 5.727 1.00 . A A . 10 LEU HB3 1 1
9 23202 1 1 11 LEU HD11 H 1.825 1.659 8.362 1.00 . A A . 10 LEU HD11 1 1
9 23203 1 1 11 LEU HD12 H 0.410 1.770 7.315 1.00 . A A . 10 LEU HD12 1 1
9 23204 1 1 11 LEU HD13 H 1.410 0.317 7.295 1.00 . A A . 10 LEU HD13 1 1
9 23205 1 1 11 LEU HD21 H 2.175 2.285 4.168 1.00 . A A . 10 LEU HD21 1 1
9 23206 1 1 11 LEU HD22 H 1.404 0.805 4.742 1.00 . A A . 10 LEU HD22 1 1
9 23207 1 1 11 LEU HD23 H 0.616 2.364 4.989 1.00 . A A . 10 LEU HD23 1 1
9 23208 1 1 11 LEU HG H 3.232 1.487 6.254 1.00 . A A . 10 LEU HG 1 1
9 23209 1 1 11 LEU N N 2.497 3.897 9.030 1.00 . A A . 10 LEU N 1 1
9 23210 1 1 11 LEU O O 5.481 4.787 7.445 1.00 . A A . 10 LEU O 1 1
9 23211 1 1 12 ILE C C 5.610 7.309 8.796 1.00 . A A . 11 ILE C 1 1
9 23212 1 1 12 ILE CA C 4.592 7.301 7.649 1.00 . A A . 11 ILE CA 1 1
9 23213 1 1 12 ILE CB C 3.710 8.560 7.711 1.00 . A A . 11 ILE CB 1 1
9 23214 1 1 12 ILE CD1 C 2.051 7.529 6.135 1.00 . A A . 11 ILE CD1 1 1
9 23215 1 1 12 ILE CG1 C 2.968 8.729 6.380 1.00 . A A . 11 ILE CG1 1 1
9 23216 1 1 12 ILE CG2 C 4.578 9.802 7.954 1.00 . A A . 11 ILE CG2 1 1
9 23217 1 1 12 ILE H H 2.786 6.164 7.992 1.00 . A A . 11 ILE H 1 1
9 23218 1 1 12 ILE HA H 5.103 7.263 6.697 1.00 . A A . 11 ILE HA 1 1
9 23219 1 1 12 ILE HB H 2.994 8.459 8.513 1.00 . A A . 11 ILE HB 1 1
9 23220 1 1 12 ILE HD11 H 1.578 7.242 7.062 1.00 . A A . 11 ILE HD11 1 1
9 23221 1 1 12 ILE HD12 H 1.294 7.798 5.414 1.00 . A A . 11 ILE HD12 1 1
9 23222 1 1 12 ILE HD13 H 2.632 6.702 5.754 1.00 . A A . 11 ILE HD13 1 1
9 23223 1 1 12 ILE HG12 H 2.375 9.631 6.413 1.00 . A A . 11 ILE HG12 1 1
9 23224 1 1 12 ILE HG13 H 3.684 8.800 5.576 1.00 . A A . 11 ILE HG13 1 1
9 23225 1 1 12 ILE HG21 H 5.441 9.770 7.304 1.00 . A A . 11 ILE HG21 1 1
9 23226 1 1 12 ILE HG22 H 4.002 10.692 7.745 1.00 . A A . 11 ILE HG22 1 1
9 23227 1 1 12 ILE HG23 H 4.903 9.818 8.983 1.00 . A A . 11 ILE HG23 1 1
9 23228 1 1 12 ILE N N 3.743 6.084 7.795 1.00 . A A . 11 ILE N 1 1
9 23229 1 1 12 ILE O O 6.764 7.646 8.622 1.00 . A A . 11 ILE O 1 1
9 23230 1 1 13 ASP C C 7.352 6.112 10.807 1.00 . A A . 12 ASP C 1 1
9 23231 1 1 13 ASP CA C 6.084 6.893 11.148 1.00 . A A . 12 ASP CA 1 1
9 23232 1 1 13 ASP CB C 5.365 6.182 12.306 1.00 . A A . 12 ASP CB 1 1
9 23233 1 1 13 ASP CG C 6.061 6.513 13.631 1.00 . A A . 12 ASP CG 1 1
9 23234 1 1 13 ASP H H 4.240 6.660 10.073 1.00 . A A . 12 ASP H 1 1
9 23235 1 1 13 ASP HA H 6.326 7.897 11.471 1.00 . A A . 12 ASP HA 1 1
9 23236 1 1 13 ASP HB2 H 4.342 6.521 12.348 1.00 . A A . 12 ASP HB2 1 1
9 23237 1 1 13 ASP HB3 H 5.386 5.114 12.152 1.00 . A A . 12 ASP HB3 1 1
9 23238 1 1 13 ASP N N 5.175 6.929 9.968 1.00 . A A . 12 ASP N 1 1
9 23239 1 1 13 ASP O O 8.457 6.584 10.987 1.00 . A A . 12 ASP O 1 1
9 23240 1 1 13 ASP OD1 O 7.134 7.092 13.586 1.00 . A A . 12 ASP OD1 1 1
9 23241 1 1 13 ASP OD2 O 5.508 6.181 14.666 1.00 . A A . 12 ASP OD2 1 1
9 23242 1 1 14 VAL C C 9.012 4.518 8.688 1.00 . A A . 13 VAL C 1 1
9 23243 1 1 14 VAL CA C 8.381 4.067 10.007 1.00 . A A . 13 VAL CA 1 1
9 23244 1 1 14 VAL CB C 7.963 2.598 9.924 1.00 . A A . 13 VAL CB 1 1
9 23245 1 1 14 VAL CG1 C 9.147 1.752 9.451 1.00 . A A . 13 VAL CG1 1 1
9 23246 1 1 14 VAL CG2 C 7.522 2.126 11.311 1.00 . A A . 13 VAL CG2 1 1
9 23247 1 1 14 VAL H H 6.287 4.536 10.213 1.00 . A A . 13 VAL H 1 1
9 23248 1 1 14 VAL HA H 9.129 4.196 10.772 1.00 . A A . 13 VAL HA 1 1
9 23249 1 1 14 VAL HB H 7.139 2.496 9.227 1.00 . A A . 13 VAL HB 1 1
9 23250 1 1 14 VAL HG11 H 10.025 2.010 10.024 1.00 . A A . 13 VAL HG11 1 1
9 23251 1 1 14 VAL HG12 H 8.920 0.705 9.592 1.00 . A A . 13 VAL HG12 1 1
9 23252 1 1 14 VAL HG13 H 9.332 1.942 8.404 1.00 . A A . 13 VAL HG13 1 1
9 23253 1 1 14 VAL HG21 H 8.256 2.427 12.044 1.00 . A A . 13 VAL HG21 1 1
9 23254 1 1 14 VAL HG22 H 6.567 2.568 11.555 1.00 . A A . 13 VAL HG22 1 1
9 23255 1 1 14 VAL HG23 H 7.432 1.051 11.316 1.00 . A A . 13 VAL HG23 1 1
9 23256 1 1 14 VAL N N 7.193 4.903 10.336 1.00 . A A . 13 VAL N 1 1
9 23257 1 1 14 VAL O O 10.216 4.643 8.591 1.00 . A A . 13 VAL O 1 1
9 23258 1 1 15 PHE C C 9.741 6.403 6.642 1.00 . A A . 14 PHE C 1 1
9 23259 1 1 15 PHE CA C 8.858 5.180 6.386 1.00 . A A . 14 PHE CA 1 1
9 23260 1 1 15 PHE CB C 7.775 5.533 5.367 1.00 . A A . 14 PHE CB 1 1
9 23261 1 1 15 PHE CD1 C 8.952 7.135 3.813 1.00 . A A . 14 PHE CD1 1 1
9 23262 1 1 15 PHE CD2 C 8.488 4.886 3.035 1.00 . A A . 14 PHE CD2 1 1
9 23263 1 1 15 PHE CE1 C 9.546 7.438 2.581 1.00 . A A . 14 PHE CE1 1 1
9 23264 1 1 15 PHE CE2 C 9.081 5.190 1.804 1.00 . A A . 14 PHE CE2 1 1
9 23265 1 1 15 PHE CG C 8.422 5.859 4.040 1.00 . A A . 14 PHE CG 1 1
9 23266 1 1 15 PHE CZ C 9.610 6.465 1.578 1.00 . A A . 14 PHE CZ 1 1
9 23267 1 1 15 PHE H H 7.266 4.646 7.744 1.00 . A A . 14 PHE H 1 1
9 23268 1 1 15 PHE HA H 9.457 4.363 6.012 1.00 . A A . 14 PHE HA 1 1
9 23269 1 1 15 PHE HB2 H 7.107 4.692 5.246 1.00 . A A . 14 PHE HB2 1 1
9 23270 1 1 15 PHE HB3 H 7.218 6.389 5.715 1.00 . A A . 14 PHE HB3 1 1
9 23271 1 1 15 PHE HD1 H 8.903 7.886 4.587 1.00 . A A . 14 PHE HD1 1 1
9 23272 1 1 15 PHE HD2 H 8.080 3.901 3.209 1.00 . A A . 14 PHE HD2 1 1
9 23273 1 1 15 PHE HE1 H 9.954 8.422 2.406 1.00 . A A . 14 PHE HE1 1 1
9 23274 1 1 15 PHE HE2 H 9.131 4.440 1.028 1.00 . A A . 14 PHE HE2 1 1
9 23275 1 1 15 PHE HZ H 10.067 6.700 0.628 1.00 . A A . 14 PHE HZ 1 1
9 23276 1 1 15 PHE N N 8.237 4.755 7.670 1.00 . A A . 14 PHE N 1 1
9 23277 1 1 15 PHE O O 10.763 6.592 6.010 1.00 . A A . 14 PHE O 1 1
9 23278 1 1 16 HIS C C 11.298 8.107 8.817 1.00 . A A . 15 HIS C 1 1
9 23279 1 1 16 HIS CA C 10.144 8.458 7.873 1.00 . A A . 15 HIS CA 1 1
9 23280 1 1 16 HIS CB C 9.243 9.501 8.537 1.00 . A A . 15 HIS CB 1 1
9 23281 1 1 16 HIS CD2 C 10.605 11.680 7.992 1.00 . A A . 15 HIS CD2 1 1
9 23282 1 1 16 HIS CE1 C 11.049 12.290 10.023 1.00 . A A . 15 HIS CE1 1 1
9 23283 1 1 16 HIS CG C 10.038 10.745 8.821 1.00 . A A . 15 HIS CG 1 1
9 23284 1 1 16 HIS H H 8.516 7.063 8.057 1.00 . A A . 15 HIS H 1 1
9 23285 1 1 16 HIS HA H 10.544 8.865 6.956 1.00 . A A . 15 HIS HA 1 1
9 23286 1 1 16 HIS HB2 H 8.423 9.741 7.876 1.00 . A A . 15 HIS HB2 1 1
9 23287 1 1 16 HIS HB3 H 8.854 9.104 9.463 1.00 . A A . 15 HIS HB3 1 1
9 23288 1 1 16 HIS HD1 H 10.071 10.698 10.939 1.00 . A A . 15 HIS HD1 1 1
9 23289 1 1 16 HIS HD2 H 10.562 11.662 6.913 1.00 . A A . 15 HIS HD2 1 1
9 23290 1 1 16 HIS HE1 H 11.421 12.840 10.875 1.00 . A A . 15 HIS HE1 1 1
9 23291 1 1 16 HIS N N 9.345 7.238 7.566 1.00 . A A . 15 HIS N 1 1
9 23292 1 1 16 HIS ND1 N 10.334 11.154 10.112 1.00 . A A . 15 HIS ND1 1 1
9 23293 1 1 16 HIS NE2 N 11.243 12.655 8.753 1.00 . A A . 15 HIS NE2 1 1
9 23294 1 1 16 HIS O O 12.343 8.726 8.793 1.00 . A A . 15 HIS O 1 1
9 23295 1 1 17 GLN C C 13.483 6.486 9.862 1.00 . A A . 16 GLN C 1 1
9 23296 1 1 17 GLN CA C 12.185 6.753 10.624 1.00 . A A . 16 GLN CA 1 1
9 23297 1 1 17 GLN CB C 11.772 5.498 11.398 1.00 . A A . 16 GLN CB 1 1
9 23298 1 1 17 GLN CD C 12.183 4.171 13.476 1.00 . A A . 16 GLN CD 1 1
9 23299 1 1 17 GLN CG C 12.715 5.295 12.587 1.00 . A A . 16 GLN CG 1 1
9 23300 1 1 17 GLN H H 10.252 6.650 9.677 1.00 . A A . 16 GLN H 1 1
9 23301 1 1 17 GLN HA H 12.342 7.567 11.315 1.00 . A A . 16 GLN HA 1 1
9 23302 1 1 17 GLN HB2 H 10.759 5.615 11.757 1.00 . A A . 16 GLN HB2 1 1
9 23303 1 1 17 GLN HB3 H 11.826 4.638 10.747 1.00 . A A . 16 GLN HB3 1 1
9 23304 1 1 17 GLN HE21 H 13.762 4.184 14.680 1.00 . A A . 16 GLN HE21 1 1
9 23305 1 1 17 GLN HE22 H 12.563 3.047 15.068 1.00 . A A . 16 GLN HE22 1 1
9 23306 1 1 17 GLN HG2 H 13.699 5.035 12.225 1.00 . A A . 16 GLN HG2 1 1
9 23307 1 1 17 GLN HG3 H 12.772 6.207 13.162 1.00 . A A . 16 GLN HG3 1 1
9 23308 1 1 17 GLN N N 11.108 7.128 9.664 1.00 . A A . 16 GLN N 1 1
9 23309 1 1 17 GLN NE2 N 12.895 3.767 14.492 1.00 . A A . 16 GLN NE2 1 1
9 23310 1 1 17 GLN O O 14.543 6.935 10.252 1.00 . A A . 16 GLN O 1 1
9 23311 1 1 17 GLN OE1 O 11.107 3.656 13.245 1.00 . A A . 16 GLN OE1 1 1
9 23312 1 1 18 TYR C C 15.062 6.748 7.252 1.00 . A A . 17 TYR C 1 1
9 23313 1 1 18 TYR CA C 14.647 5.480 7.994 1.00 . A A . 17 TYR CA 1 1
9 23314 1 1 18 TYR CB C 14.367 4.366 6.979 1.00 . A A . 17 TYR CB 1 1
9 23315 1 1 18 TYR CD1 C 13.261 2.742 8.558 1.00 . A A . 17 TYR CD1 1 1
9 23316 1 1 18 TYR CD2 C 15.330 2.083 7.479 1.00 . A A . 17 TYR CD2 1 1
9 23317 1 1 18 TYR CE1 C 13.213 1.509 9.219 1.00 . A A . 17 TYR CE1 1 1
9 23318 1 1 18 TYR CE2 C 15.282 0.850 8.140 1.00 . A A . 17 TYR CE2 1 1
9 23319 1 1 18 TYR CG C 14.318 3.031 7.689 1.00 . A A . 17 TYR CG 1 1
9 23320 1 1 18 TYR CZ C 14.224 0.563 9.010 1.00 . A A . 17 TYR CZ 1 1
9 23321 1 1 18 TYR H H 12.553 5.406 8.478 1.00 . A A . 17 TYR H 1 1
9 23322 1 1 18 TYR HA H 15.439 5.174 8.661 1.00 . A A . 17 TYR HA 1 1
9 23323 1 1 18 TYR HB2 H 13.418 4.551 6.496 1.00 . A A . 17 TYR HB2 1 1
9 23324 1 1 18 TYR HB3 H 15.151 4.351 6.235 1.00 . A A . 17 TYR HB3 1 1
9 23325 1 1 18 TYR HD1 H 12.481 3.472 8.719 1.00 . A A . 17 TYR HD1 1 1
9 23326 1 1 18 TYR HD2 H 16.146 2.304 6.806 1.00 . A A . 17 TYR HD2 1 1
9 23327 1 1 18 TYR HE1 H 12.396 1.287 9.890 1.00 . A A . 17 TYR HE1 1 1
9 23328 1 1 18 TYR HE2 H 16.062 0.121 7.979 1.00 . A A . 17 TYR HE2 1 1
9 23329 1 1 18 TYR HH H 13.672 -0.537 10.469 1.00 . A A . 17 TYR HH 1 1
9 23330 1 1 18 TYR N N 13.414 5.764 8.777 1.00 . A A . 17 TYR N 1 1
9 23331 1 1 18 TYR O O 16.213 7.136 7.257 1.00 . A A . 17 TYR O 1 1
9 23332 1 1 18 TYR OH O 14.177 -0.653 9.662 1.00 . A A . 17 TYR OH 1 1
9 23333 1 1 19 SER C C 14.064 9.872 6.687 1.00 . A A . 18 SER C 1 1
9 23334 1 1 19 SER CA C 14.446 8.644 5.853 1.00 . A A . 18 SER CA 1 1
9 23335 1 1 19 SER CB C 13.650 8.656 4.548 1.00 . A A . 18 SER CB 1 1
9 23336 1 1 19 SER H H 13.206 7.058 6.619 1.00 . A A . 18 SER H 1 1
9 23337 1 1 19 SER HA H 15.503 8.678 5.626 1.00 . A A . 18 SER HA 1 1
9 23338 1 1 19 SER HB2 H 13.909 9.530 3.974 1.00 . A A . 18 SER HB2 1 1
9 23339 1 1 19 SER HB3 H 13.886 7.769 3.975 1.00 . A A . 18 SER HB3 1 1
9 23340 1 1 19 SER HG H 12.146 9.154 5.678 1.00 . A A . 18 SER HG 1 1
9 23341 1 1 19 SER N N 14.126 7.397 6.608 1.00 . A A . 18 SER N 1 1
9 23342 1 1 19 SER O O 13.300 10.709 6.249 1.00 . A A . 18 SER O 1 1
9 23343 1 1 19 SER OG O 12.261 8.687 4.847 1.00 . A A . 18 SER OG 1 1
9 23344 1 1 20 GLY C C 15.620 11.926 9.001 1.00 . A A . 19 GLY C 1 1
9 23345 1 1 20 GLY CA C 14.305 11.190 8.741 1.00 . A A . 19 GLY CA 1 1
9 23346 1 1 20 GLY H H 15.241 9.329 8.205 1.00 . A A . 19 GLY H 1 1
9 23347 1 1 20 GLY HA2 H 13.607 11.851 8.243 1.00 . A A . 19 GLY HA2 1 1
9 23348 1 1 20 GLY HA3 H 13.891 10.865 9.683 1.00 . A A . 19 GLY HA3 1 1
9 23349 1 1 20 GLY N N 14.608 10.001 7.876 1.00 . A A . 19 GLY N 1 1
9 23350 1 1 20 GLY O O 15.636 13.063 9.427 1.00 . A A . 19 GLY O 1 1
9 23351 1 1 21 ARG C C 18.129 13.152 7.942 1.00 . A A . 20 ARG C 1 1
9 23352 1 1 21 ARG CA C 18.044 11.954 8.886 1.00 . A A . 20 ARG CA 1 1
9 23353 1 1 21 ARG CB C 19.170 10.963 8.581 1.00 . A A . 20 ARG CB 1 1
9 23354 1 1 21 ARG CD C 21.657 10.715 8.510 1.00 . A A . 20 ARG CD 1 1
9 23355 1 1 21 ARG CG C 20.497 11.517 9.104 1.00 . A A . 20 ARG CG 1 1
9 23356 1 1 21 ARG CZ C 22.348 10.085 6.276 1.00 . A A . 20 ARG CZ 1 1
9 23357 1 1 21 ARG H H 16.681 10.390 8.330 1.00 . A A . 20 ARG H 1 1
9 23358 1 1 21 ARG HA H 18.167 12.362 9.879 1.00 . A A . 20 ARG HA 1 1
9 23359 1 1 21 ARG HB2 H 18.958 10.021 9.064 1.00 . A A . 20 ARG HB2 1 1
9 23360 1 1 21 ARG HB3 H 19.240 10.814 7.514 1.00 . A A . 20 ARG HB3 1 1
9 23361 1 1 21 ARG HD2 H 22.585 11.044 8.953 1.00 . A A . 20 ARG HD2 1 1
9 23362 1 1 21 ARG HD3 H 21.513 9.665 8.717 1.00 . A A . 20 ARG HD3 1 1
9 23363 1 1 21 ARG HE H 21.257 11.705 6.639 1.00 . A A . 20 ARG HE 1 1
9 23364 1 1 21 ARG HG2 H 20.591 12.554 8.818 1.00 . A A . 20 ARG HG2 1 1
9 23365 1 1 21 ARG HG3 H 20.520 11.437 10.180 1.00 . A A . 20 ARG HG3 1 1
9 23366 1 1 21 ARG HH11 H 21.023 8.607 6.536 1.00 . A A . 20 ARG HH11 1 1
9 23367 1 1 21 ARG HH12 H 22.370 8.235 5.512 1.00 . A A . 20 ARG HH12 1 1
9 23368 1 1 21 ARG HH21 H 23.822 11.366 5.838 1.00 . A A . 20 ARG HH21 1 1
9 23369 1 1 21 ARG HH22 H 23.951 9.798 5.114 1.00 . A A . 20 ARG HH22 1 1
9 23370 1 1 21 ARG N N 16.722 11.294 8.706 1.00 . A A . 20 ARG N 1 1
9 23371 1 1 21 ARG NE N 21.706 10.930 7.037 1.00 . A A . 20 ARG NE 1 1
9 23372 1 1 21 ARG NH1 N 21.877 8.882 6.094 1.00 . A A . 20 ARG NH1 1 1
9 23373 1 1 21 ARG NH2 N 23.461 10.444 5.698 1.00 . A A . 20 ARG NH2 1 1
9 23374 1 1 21 ARG O O 18.777 14.132 8.254 1.00 . A A . 20 ARG O 1 1
9 23375 1 1 22 GLU C C 16.184 14.457 5.164 1.00 . A A . 21 GLU C 1 1
9 23376 1 1 22 GLU CA C 17.512 14.314 5.910 1.00 . A A . 21 GLU CA 1 1
9 23377 1 1 22 GLU CB C 18.650 14.157 4.899 1.00 . A A . 21 GLU CB 1 1
9 23378 1 1 22 GLU CD C 21.130 14.183 4.624 1.00 . A A . 21 GLU CD 1 1
9 23379 1 1 22 GLU CG C 19.986 14.083 5.636 1.00 . A A . 21 GLU CG 1 1
9 23380 1 1 22 GLU H H 16.920 12.341 6.579 1.00 . A A . 21 GLU H 1 1
9 23381 1 1 22 GLU HA H 17.672 15.201 6.509 1.00 . A A . 21 GLU HA 1 1
9 23382 1 1 22 GLU HB2 H 18.501 13.251 4.330 1.00 . A A . 21 GLU HB2 1 1
9 23383 1 1 22 GLU HB3 H 18.657 15.004 4.230 1.00 . A A . 21 GLU HB3 1 1
9 23384 1 1 22 GLU HG2 H 20.053 14.900 6.340 1.00 . A A . 21 GLU HG2 1 1
9 23385 1 1 22 GLU HG3 H 20.056 13.145 6.165 1.00 . A A . 21 GLU HG3 1 1
9 23386 1 1 22 GLU N N 17.464 13.122 6.814 1.00 . A A . 21 GLU N 1 1
9 23387 1 1 22 GLU O O 15.630 15.536 5.079 1.00 . A A . 21 GLU O 1 1
9 23388 1 1 22 GLU OE1 O 21.378 15.278 4.147 1.00 . A A . 21 GLU OE1 1 1
9 23389 1 1 22 GLU OE2 O 21.736 13.162 4.342 1.00 . A A . 21 GLU OE2 1 1
9 23390 1 1 23 GLY C C 14.412 14.680 2.931 1.00 . A A . 22 GLY C 1 1
9 23391 1 1 23 GLY CA C 14.368 13.482 3.882 1.00 . A A . 22 GLY CA 1 1
9 23392 1 1 23 GLY H H 16.121 12.524 4.696 1.00 . A A . 22 GLY H 1 1
9 23393 1 1 23 GLY HA2 H 14.203 12.570 3.327 1.00 . A A . 22 GLY HA2 1 1
9 23394 1 1 23 GLY HA3 H 13.557 13.618 4.582 1.00 . A A . 22 GLY HA3 1 1
9 23395 1 1 23 GLY N N 15.663 13.388 4.622 1.00 . A A . 22 GLY N 1 1
9 23396 1 1 23 GLY O O 13.397 15.119 2.426 1.00 . A A . 22 GLY O 1 1
9 23397 1 1 24 ASP C C 14.878 16.081 0.495 1.00 . A A . 23 ASP C 1 1
9 23398 1 1 24 ASP CA C 15.678 16.386 1.762 1.00 . A A . 23 ASP CA 1 1
9 23399 1 1 24 ASP CB C 17.145 16.626 1.398 1.00 . A A . 23 ASP CB 1 1
9 23400 1 1 24 ASP CG C 17.267 17.917 0.590 1.00 . A A . 23 ASP CG 1 1
9 23401 1 1 24 ASP H H 16.381 14.853 3.112 1.00 . A A . 23 ASP H 1 1
9 23402 1 1 24 ASP HA H 15.274 17.263 2.246 1.00 . A A . 23 ASP HA 1 1
9 23403 1 1 24 ASP HB2 H 17.731 16.709 2.301 1.00 . A A . 23 ASP HB2 1 1
9 23404 1 1 24 ASP HB3 H 17.508 15.799 0.807 1.00 . A A . 23 ASP HB3 1 1
9 23405 1 1 24 ASP N N 15.579 15.216 2.682 1.00 . A A . 23 ASP N 1 1
9 23406 1 1 24 ASP O O 14.000 16.826 0.108 1.00 . A A . 23 ASP O 1 1
9 23407 1 1 24 ASP OD1 O 16.606 18.879 0.943 1.00 . A A . 23 ASP OD1 1 1
9 23408 1 1 24 ASP OD2 O 18.019 17.921 -0.370 1.00 . A A . 23 ASP OD2 1 1
9 23409 1 1 25 LYS C C 13.173 13.772 -0.930 1.00 . A A . 24 LYS C 1 1
9 23410 1 1 25 LYS CA C 14.392 14.595 -1.357 1.00 . A A . 24 LYS CA 1 1
9 23411 1 1 25 LYS CB C 15.285 13.758 -2.276 1.00 . A A . 24 LYS CB 1 1
9 23412 1 1 25 LYS CD C 17.455 13.783 -3.529 1.00 . A A . 24 LYS CD 1 1
9 23413 1 1 25 LYS CE C 17.479 12.260 -3.373 1.00 . A A . 24 LYS CE 1 1
9 23414 1 1 25 LYS CG C 16.667 14.411 -2.376 1.00 . A A . 24 LYS CG 1 1
9 23415 1 1 25 LYS H H 15.852 14.376 0.209 1.00 . A A . 24 LYS H 1 1
9 23416 1 1 25 LYS HA H 14.066 15.485 -1.878 1.00 . A A . 24 LYS HA 1 1
9 23417 1 1 25 LYS HB2 H 15.385 12.761 -1.870 1.00 . A A . 24 LYS HB2 1 1
9 23418 1 1 25 LYS HB3 H 14.842 13.705 -3.259 1.00 . A A . 24 LYS HB3 1 1
9 23419 1 1 25 LYS HD2 H 16.986 14.041 -4.467 1.00 . A A . 24 LYS HD2 1 1
9 23420 1 1 25 LYS HD3 H 18.467 14.159 -3.518 1.00 . A A . 24 LYS HD3 1 1
9 23421 1 1 25 LYS HE2 H 16.532 11.850 -3.693 1.00 . A A . 24 LYS HE2 1 1
9 23422 1 1 25 LYS HE3 H 18.271 11.850 -3.981 1.00 . A A . 24 LYS HE3 1 1
9 23423 1 1 25 LYS HG2 H 16.550 15.470 -2.556 1.00 . A A . 24 LYS HG2 1 1
9 23424 1 1 25 LYS HG3 H 17.203 14.262 -1.451 1.00 . A A . 24 LYS HG3 1 1
9 23425 1 1 25 LYS HZ1 H 18.125 12.723 -1.449 1.00 . A A . 24 LYS HZ1 1 1
9 23426 1 1 25 LYS HZ2 H 16.815 11.643 -1.498 1.00 . A A . 24 LYS HZ2 1 1
9 23427 1 1 25 LYS HZ3 H 18.378 11.106 -1.892 1.00 . A A . 24 LYS HZ3 1 1
9 23428 1 1 25 LYS N N 15.155 14.973 -0.135 1.00 . A A . 24 LYS N 1 1
9 23429 1 1 25 LYS NZ N 17.717 11.907 -1.945 1.00 . A A . 24 LYS NZ 1 1
9 23430 1 1 25 LYS O O 12.964 13.518 0.240 1.00 . A A . 24 LYS O 1 1
9 23431 1 1 26 HIS C C 11.182 11.299 -2.482 1.00 . A A . 25 HIS C 1 1
9 23432 1 1 26 HIS CA C 11.176 12.509 -1.552 1.00 . A A . 25 HIS CA 1 1
9 23433 1 1 26 HIS CB C 9.907 13.333 -1.787 1.00 . A A . 25 HIS CB 1 1
9 23434 1 1 26 HIS CD2 C 8.574 11.250 -0.905 1.00 . A A . 25 HIS CD2 1 1
9 23435 1 1 26 HIS CE1 C 6.569 11.962 -1.315 1.00 . A A . 25 HIS CE1 1 1
9 23436 1 1 26 HIS CG C 8.701 12.498 -1.462 1.00 . A A . 25 HIS CG 1 1
9 23437 1 1 26 HIS H H 12.585 13.550 -2.808 1.00 . A A . 25 HIS H 1 1
9 23438 1 1 26 HIS HA H 11.211 12.175 -0.524 1.00 . A A . 25 HIS HA 1 1
9 23439 1 1 26 HIS HB2 H 9.922 14.206 -1.151 1.00 . A A . 25 HIS HB2 1 1
9 23440 1 1 26 HIS HB3 H 9.863 13.641 -2.820 1.00 . A A . 25 HIS HB3 1 1
9 23441 1 1 26 HIS HD1 H 7.156 13.792 -2.114 1.00 . A A . 25 HIS HD1 1 1
9 23442 1 1 26 HIS HD2 H 9.395 10.624 -0.587 1.00 . A A . 25 HIS HD2 1 1
9 23443 1 1 26 HIS HE1 H 5.493 12.022 -1.391 1.00 . A A . 25 HIS HE1 1 1
9 23444 1 1 26 HIS N N 12.380 13.340 -1.874 1.00 . A A . 25 HIS N 1 1
9 23445 1 1 26 HIS ND1 N 7.410 12.933 -1.715 1.00 . A A . 25 HIS ND1 1 1
9 23446 1 1 26 HIS NE2 N 7.227 10.913 -0.813 1.00 . A A . 25 HIS NE2 1 1
9 23447 1 1 26 HIS O O 10.167 10.918 -3.032 1.00 . A A . 25 HIS O 1 1
9 23448 1 1 27 LYS C C 13.274 8.418 -2.837 1.00 . A A . 26 LYS C 1 1
9 23449 1 1 27 LYS CA C 12.431 9.491 -3.535 1.00 . A A . 26 LYS CA 1 1
9 23450 1 1 27 LYS CB C 13.101 9.887 -4.852 1.00 . A A . 26 LYS CB 1 1
9 23451 1 1 27 LYS CD C 13.103 11.544 -6.723 1.00 . A A . 26 LYS CD 1 1
9 23452 1 1 27 LYS CE C 12.544 12.886 -7.201 1.00 . A A . 26 LYS CE 1 1
9 23453 1 1 27 LYS CG C 12.455 11.166 -5.390 1.00 . A A . 26 LYS CG 1 1
9 23454 1 1 27 LYS H H 13.124 11.023 -2.194 1.00 . A A . 26 LYS H 1 1
9 23455 1 1 27 LYS HA H 11.447 9.100 -3.739 1.00 . A A . 26 LYS HA 1 1
9 23456 1 1 27 LYS HB2 H 14.155 10.056 -4.683 1.00 . A A . 26 LYS HB2 1 1
9 23457 1 1 27 LYS HB3 H 12.973 9.092 -5.570 1.00 . A A . 26 LYS HB3 1 1
9 23458 1 1 27 LYS HD2 H 14.173 11.624 -6.593 1.00 . A A . 26 LYS HD2 1 1
9 23459 1 1 27 LYS HD3 H 12.885 10.783 -7.457 1.00 . A A . 26 LYS HD3 1 1
9 23460 1 1 27 LYS HE2 H 12.648 13.620 -6.416 1.00 . A A . 26 LYS HE2 1 1
9 23461 1 1 27 LYS HE3 H 13.091 13.214 -8.074 1.00 . A A . 26 LYS HE3 1 1
9 23462 1 1 27 LYS HG2 H 11.398 11.000 -5.538 1.00 . A A . 26 LYS HG2 1 1
9 23463 1 1 27 LYS HG3 H 12.599 11.968 -4.682 1.00 . A A . 26 LYS HG3 1 1
9 23464 1 1 27 LYS HZ1 H 10.984 11.917 -8.183 1.00 . A A . 26 LYS HZ1 1 1
9 23465 1 1 27 LYS HZ2 H 10.552 12.579 -6.679 1.00 . A A . 26 LYS HZ2 1 1
9 23466 1 1 27 LYS HZ3 H 10.767 13.592 -8.026 1.00 . A A . 26 LYS HZ3 1 1
9 23467 1 1 27 LYS N N 12.327 10.689 -2.653 1.00 . A A . 26 LYS N 1 1
9 23468 1 1 27 LYS NZ N 11.103 12.732 -7.548 1.00 . A A . 26 LYS NZ 1 1
9 23469 1 1 27 LYS O O 14.148 8.722 -2.049 1.00 . A A . 26 LYS O 1 1
9 23470 1 1 28 LEU C C 14.467 5.235 -3.602 1.00 . A A . 27 LEU C 1 1
9 23471 1 1 28 LEU CA C 13.799 6.050 -2.492 1.00 . A A . 27 LEU CA 1 1
9 23472 1 1 28 LEU CB C 12.836 5.157 -1.695 1.00 . A A . 27 LEU CB 1 1
9 23473 1 1 28 LEU CD1 C 14.304 5.087 0.376 1.00 . A A . 27 LEU CD1 1 1
9 23474 1 1 28 LEU CD2 C 12.636 3.256 -0.078 1.00 . A A . 27 LEU CD2 1 1
9 23475 1 1 28 LEU CG C 13.615 4.248 -0.724 1.00 . A A . 27 LEU CG 1 1
9 23476 1 1 28 LEU H H 12.311 6.955 -3.770 1.00 . A A . 27 LEU H 1 1
9 23477 1 1 28 LEU HA H 14.556 6.446 -1.833 1.00 . A A . 27 LEU HA 1 1
9 23478 1 1 28 LEU HB2 H 12.156 5.780 -1.133 1.00 . A A . 27 LEU HB2 1 1
9 23479 1 1 28 LEU HB3 H 12.271 4.543 -2.381 1.00 . A A . 27 LEU HB3 1 1
9 23480 1 1 28 LEU HD11 H 13.737 5.986 0.565 1.00 . A A . 27 LEU HD11 1 1
9 23481 1 1 28 LEU HD12 H 14.371 4.511 1.291 1.00 . A A . 27 LEU HD12 1 1
9 23482 1 1 28 LEU HD13 H 15.300 5.352 0.054 1.00 . A A . 27 LEU HD13 1 1
9 23483 1 1 28 LEU HD21 H 12.007 2.818 -0.838 1.00 . A A . 27 LEU HD21 1 1
9 23484 1 1 28 LEU HD22 H 13.193 2.475 0.421 1.00 . A A . 27 LEU HD22 1 1
9 23485 1 1 28 LEU HD23 H 12.022 3.776 0.644 1.00 . A A . 27 LEU HD23 1 1
9 23486 1 1 28 LEU HG H 14.366 3.701 -1.276 1.00 . A A . 27 LEU HG 1 1
9 23487 1 1 28 LEU N N 13.019 7.165 -3.125 1.00 . A A . 27 LEU N 1 1
9 23488 1 1 28 LEU O O 13.910 5.055 -4.665 1.00 . A A . 27 LEU O 1 1
9 23489 1 1 29 LYS C C 16.078 2.468 -4.248 1.00 . A A . 28 LYS C 1 1
9 23490 1 1 29 LYS CA C 16.361 3.961 -4.444 1.00 . A A . 28 LYS CA 1 1
9 23491 1 1 29 LYS CB C 17.871 4.204 -4.358 1.00 . A A . 28 LYS CB 1 1
9 23492 1 1 29 LYS CD C 19.693 5.765 -5.079 1.00 . A A . 28 LYS CD 1 1
9 23493 1 1 29 LYS CE C 20.495 5.522 -3.799 1.00 . A A . 28 LYS CE 1 1
9 23494 1 1 29 LYS CG C 18.195 5.642 -4.779 1.00 . A A . 28 LYS CG 1 1
9 23495 1 1 29 LYS H H 16.110 4.918 -2.523 1.00 . A A . 28 LYS H 1 1
9 23496 1 1 29 LYS HA H 15.997 4.273 -5.413 1.00 . A A . 28 LYS HA 1 1
9 23497 1 1 29 LYS HB2 H 18.199 4.045 -3.341 1.00 . A A . 28 LYS HB2 1 1
9 23498 1 1 29 LYS HB3 H 18.382 3.514 -5.012 1.00 . A A . 28 LYS HB3 1 1
9 23499 1 1 29 LYS HD2 H 19.973 5.034 -5.824 1.00 . A A . 28 LYS HD2 1 1
9 23500 1 1 29 LYS HD3 H 19.906 6.756 -5.450 1.00 . A A . 28 LYS HD3 1 1
9 23501 1 1 29 LYS HE2 H 20.053 6.076 -2.985 1.00 . A A . 28 LYS HE2 1 1
9 23502 1 1 29 LYS HE3 H 20.488 4.468 -3.563 1.00 . A A . 28 LYS HE3 1 1
9 23503 1 1 29 LYS HG2 H 17.631 5.896 -5.664 1.00 . A A . 28 LYS HG2 1 1
9 23504 1 1 29 LYS HG3 H 17.934 6.318 -3.980 1.00 . A A . 28 LYS HG3 1 1
9 23505 1 1 29 LYS HZ1 H 22.273 5.564 -4.881 1.00 . A A . 28 LYS HZ1 1 1
9 23506 1 1 29 LYS HZ2 H 21.923 7.012 -4.066 1.00 . A A . 28 LYS HZ2 1 1
9 23507 1 1 29 LYS HZ3 H 22.485 5.662 -3.201 1.00 . A A . 28 LYS HZ3 1 1
9 23508 1 1 29 LYS N N 15.665 4.752 -3.380 1.00 . A A . 28 LYS N 1 1
9 23509 1 1 29 LYS NZ N 21.900 5.974 -4.002 1.00 . A A . 28 LYS NZ 1 1
9 23510 1 1 29 LYS O O 15.795 2.019 -3.155 1.00 . A A . 28 LYS O 1 1
9 23511 1 1 30 LYS C C 16.875 -0.390 -4.163 1.00 . A A . 29 LYS C 1 1
9 23512 1 1 30 LYS CA C 15.899 0.230 -5.175 1.00 . A A . 29 LYS CA 1 1
9 23513 1 1 30 LYS CB C 16.109 -0.430 -6.550 1.00 . A A . 29 LYS CB 1 1
9 23514 1 1 30 LYS CD C 17.945 -0.754 -8.252 1.00 . A A . 29 LYS CD 1 1
9 23515 1 1 30 LYS CE C 19.096 -0.066 -8.988 1.00 . A A . 29 LYS CE 1 1
9 23516 1 1 30 LYS CG C 17.297 0.237 -7.277 1.00 . A A . 29 LYS CG 1 1
9 23517 1 1 30 LYS H H 16.386 2.072 -6.173 1.00 . A A . 29 LYS H 1 1
9 23518 1 1 30 LYS HA H 14.883 0.062 -4.851 1.00 . A A . 29 LYS HA 1 1
9 23519 1 1 30 LYS HB2 H 16.306 -1.486 -6.418 1.00 . A A . 29 LYS HB2 1 1
9 23520 1 1 30 LYS HB3 H 15.214 -0.308 -7.143 1.00 . A A . 29 LYS HB3 1 1
9 23521 1 1 30 LYS HD2 H 18.325 -1.602 -7.701 1.00 . A A . 29 LYS HD2 1 1
9 23522 1 1 30 LYS HD3 H 17.212 -1.090 -8.968 1.00 . A A . 29 LYS HD3 1 1
9 23523 1 1 30 LYS HE2 H 18.700 0.686 -9.654 1.00 . A A . 29 LYS HE2 1 1
9 23524 1 1 30 LYS HE3 H 19.755 0.400 -8.270 1.00 . A A . 29 LYS HE3 1 1
9 23525 1 1 30 LYS HG2 H 16.944 1.098 -7.827 1.00 . A A . 29 LYS HG2 1 1
9 23526 1 1 30 LYS HG3 H 18.035 0.555 -6.558 1.00 . A A . 29 LYS HG3 1 1
9 23527 1 1 30 LYS HZ1 H 19.194 -1.670 -10.313 1.00 . A A . 29 LYS HZ1 1 1
9 23528 1 1 30 LYS HZ2 H 20.502 -0.592 -10.433 1.00 . A A . 29 LYS HZ2 1 1
9 23529 1 1 30 LYS HZ3 H 20.407 -1.677 -9.129 1.00 . A A . 29 LYS HZ3 1 1
9 23530 1 1 30 LYS N N 16.157 1.695 -5.298 1.00 . A A . 29 LYS N 1 1
9 23531 1 1 30 LYS NZ N 19.857 -1.078 -9.776 1.00 . A A . 29 LYS NZ 1 1
9 23532 1 1 30 LYS O O 16.514 -1.244 -3.378 1.00 . A A . 29 LYS O 1 1
9 23533 1 1 31 SER C C 18.722 -0.335 -1.807 1.00 . A A . 30 SER C 1 1
9 23534 1 1 31 SER CA C 19.129 -0.549 -3.268 1.00 . A A . 30 SER CA 1 1
9 23535 1 1 31 SER CB C 20.469 0.146 -3.515 1.00 . A A . 30 SER CB 1 1
9 23536 1 1 31 SER H H 18.377 0.692 -4.856 1.00 . A A . 30 SER H 1 1
9 23537 1 1 31 SER HA H 19.245 -1.605 -3.464 1.00 . A A . 30 SER HA 1 1
9 23538 1 1 31 SER HB2 H 20.334 1.214 -3.484 1.00 . A A . 30 SER HB2 1 1
9 23539 1 1 31 SER HB3 H 21.172 -0.149 -2.747 1.00 . A A . 30 SER HB3 1 1
9 23540 1 1 31 SER HG H 20.262 -0.086 -5.438 1.00 . A A . 30 SER HG 1 1
9 23541 1 1 31 SER N N 18.111 0.020 -4.198 1.00 . A A . 30 SER N 1 1
9 23542 1 1 31 SER O O 18.903 -1.200 -0.965 1.00 . A A . 30 SER O 1 1
9 23543 1 1 31 SER OG O 20.963 -0.226 -4.796 1.00 . A A . 30 SER OG 1 1
9 23544 1 1 32 GLU C C 16.471 0.349 0.213 1.00 . A A . 31 GLU C 1 1
9 23545 1 1 32 GLU CA C 17.791 1.059 -0.069 1.00 . A A . 31 GLU CA 1 1
9 23546 1 1 32 GLU CB C 17.642 2.561 0.182 1.00 . A A . 31 GLU CB 1 1
9 23547 1 1 32 GLU CD C 18.906 4.702 0.433 1.00 . A A . 31 GLU CD 1 1
9 23548 1 1 32 GLU CG C 18.982 3.259 -0.068 1.00 . A A . 31 GLU CG 1 1
9 23549 1 1 32 GLU H H 18.036 1.494 -2.177 1.00 . A A . 31 GLU H 1 1
9 23550 1 1 32 GLU HA H 18.579 0.654 0.551 1.00 . A A . 31 GLU HA 1 1
9 23551 1 1 32 GLU HB2 H 16.896 2.964 -0.487 1.00 . A A . 31 GLU HB2 1 1
9 23552 1 1 32 GLU HB3 H 17.337 2.726 1.204 1.00 . A A . 31 GLU HB3 1 1
9 23553 1 1 32 GLU HG2 H 19.765 2.734 0.460 1.00 . A A . 31 GLU HG2 1 1
9 23554 1 1 32 GLU HG3 H 19.196 3.258 -1.126 1.00 . A A . 31 GLU HG3 1 1
9 23555 1 1 32 GLU N N 18.181 0.812 -1.487 1.00 . A A . 31 GLU N 1 1
9 23556 1 1 32 GLU O O 16.247 -0.181 1.283 1.00 . A A . 31 GLU O 1 1
9 23557 1 1 32 GLU OE1 O 18.464 5.549 -0.325 1.00 . A A . 31 GLU OE1 1 1
9 23558 1 1 32 GLU OE2 O 19.292 4.936 1.567 1.00 . A A . 31 GLU OE2 1 1
9 23559 1 1 33 LEU C C 14.579 -1.841 -0.265 1.00 . A A . 32 LEU C 1 1
9 23560 1 1 33 LEU CA C 14.298 -0.372 -0.580 1.00 . A A . 32 LEU CA 1 1
9 23561 1 1 33 LEU CB C 13.470 -0.235 -1.868 1.00 . A A . 32 LEU CB 1 1
9 23562 1 1 33 LEU CD1 C 11.409 -0.974 -0.632 1.00 . A A . 32 LEU CD1 1 1
9 23563 1 1 33 LEU CD2 C 11.438 -0.951 -3.123 1.00 . A A . 32 LEU CD2 1 1
9 23564 1 1 33 LEU CG C 12.277 -1.202 -1.870 1.00 . A A . 32 LEU CG 1 1
9 23565 1 1 33 LEU H H 15.813 0.742 -1.619 1.00 . A A . 32 LEU H 1 1
9 23566 1 1 33 LEU HA H 13.770 0.059 0.256 1.00 . A A . 32 LEU HA 1 1
9 23567 1 1 33 LEU HB2 H 13.104 0.778 -1.948 1.00 . A A . 32 LEU HB2 1 1
9 23568 1 1 33 LEU HB3 H 14.100 -0.451 -2.715 1.00 . A A . 32 LEU HB3 1 1
9 23569 1 1 33 LEU HD11 H 11.221 0.083 -0.514 1.00 . A A . 32 LEU HD11 1 1
9 23570 1 1 33 LEU HD12 H 10.472 -1.495 -0.753 1.00 . A A . 32 LEU HD12 1 1
9 23571 1 1 33 LEU HD13 H 11.917 -1.350 0.240 1.00 . A A . 32 LEU HD13 1 1
9 23572 1 1 33 LEU HD21 H 11.231 0.106 -3.211 1.00 . A A . 32 LEU HD21 1 1
9 23573 1 1 33 LEU HD22 H 11.983 -1.284 -3.994 1.00 . A A . 32 LEU HD22 1 1
9 23574 1 1 33 LEU HD23 H 10.508 -1.495 -3.049 1.00 . A A . 32 LEU HD23 1 1
9 23575 1 1 33 LEU HG H 12.632 -2.221 -1.880 1.00 . A A . 32 LEU HG 1 1
9 23576 1 1 33 LEU N N 15.600 0.319 -0.761 1.00 . A A . 32 LEU N 1 1
9 23577 1 1 33 LEU O O 13.964 -2.418 0.610 1.00 . A A . 32 LEU O 1 1
9 23578 1 1 34 LYS C C 16.037 -4.052 0.815 1.00 . A A . 33 LYS C 1 1
9 23579 1 1 34 LYS CA C 15.751 -3.903 -0.676 1.00 . A A . 33 LYS CA 1 1
9 23580 1 1 34 LYS CB C 16.955 -4.379 -1.491 1.00 . A A . 33 LYS CB 1 1
9 23581 1 1 34 LYS CD C 18.152 -6.427 -2.284 1.00 . A A . 33 LYS CD 1 1
9 23582 1 1 34 LYS CE C 18.716 -7.769 -1.814 1.00 . A A . 33 LYS CE 1 1
9 23583 1 1 34 LYS CG C 17.207 -5.865 -1.218 1.00 . A A . 33 LYS CG 1 1
9 23584 1 1 34 LYS H H 15.974 -2.016 -1.682 1.00 . A A . 33 LYS H 1 1
9 23585 1 1 34 LYS HA H 14.875 -4.469 -0.952 1.00 . A A . 33 LYS HA 1 1
9 23586 1 1 34 LYS HB2 H 16.756 -4.234 -2.542 1.00 . A A . 33 LYS HB2 1 1
9 23587 1 1 34 LYS HB3 H 17.829 -3.811 -1.208 1.00 . A A . 33 LYS HB3 1 1
9 23588 1 1 34 LYS HD2 H 17.609 -6.568 -3.208 1.00 . A A . 33 LYS HD2 1 1
9 23589 1 1 34 LYS HD3 H 18.965 -5.735 -2.447 1.00 . A A . 33 LYS HD3 1 1
9 23590 1 1 34 LYS HE2 H 19.325 -8.197 -2.596 1.00 . A A . 33 LYS HE2 1 1
9 23591 1 1 34 LYS HE3 H 19.320 -7.615 -0.932 1.00 . A A . 33 LYS HE3 1 1
9 23592 1 1 34 LYS HG2 H 17.653 -5.980 -0.241 1.00 . A A . 33 LYS HG2 1 1
9 23593 1 1 34 LYS HG3 H 16.270 -6.400 -1.252 1.00 . A A . 33 LYS HG3 1 1
9 23594 1 1 34 LYS HZ1 H 16.704 -8.303 -1.858 1.00 . A A . 33 LYS HZ1 1 1
9 23595 1 1 34 LYS HZ2 H 17.771 -9.619 -1.937 1.00 . A A . 33 LYS HZ2 1 1
9 23596 1 1 34 LYS HZ3 H 17.527 -8.813 -0.462 1.00 . A A . 33 LYS HZ3 1 1
9 23597 1 1 34 LYS N N 15.487 -2.470 -0.965 1.00 . A A . 33 LYS N 1 1
9 23598 1 1 34 LYS NZ N 17.595 -8.696 -1.494 1.00 . A A . 33 LYS NZ 1 1
9 23599 1 1 34 LYS O O 15.367 -4.779 1.521 1.00 . A A . 33 LYS O 1 1
9 23600 1 1 35 GLU C C 16.061 -3.213 3.561 1.00 . A A . 34 GLU C 1 1
9 23601 1 1 35 GLU CA C 17.344 -3.455 2.758 1.00 . A A . 34 GLU CA 1 1
9 23602 1 1 35 GLU CB C 18.385 -2.396 3.129 1.00 . A A . 34 GLU CB 1 1
9 23603 1 1 35 GLU CD C 20.777 -1.736 2.863 1.00 . A A . 34 GLU CD 1 1
9 23604 1 1 35 GLU CG C 19.657 -2.617 2.309 1.00 . A A . 34 GLU CG 1 1
9 23605 1 1 35 GLU H H 17.558 -2.778 0.712 1.00 . A A . 34 GLU H 1 1
9 23606 1 1 35 GLU HA H 17.730 -4.439 2.981 1.00 . A A . 34 GLU HA 1 1
9 23607 1 1 35 GLU HB2 H 17.988 -1.413 2.922 1.00 . A A . 34 GLU HB2 1 1
9 23608 1 1 35 GLU HB3 H 18.619 -2.475 4.180 1.00 . A A . 34 GLU HB3 1 1
9 23609 1 1 35 GLU HG2 H 19.949 -3.655 2.370 1.00 . A A . 34 GLU HG2 1 1
9 23610 1 1 35 GLU HG3 H 19.471 -2.354 1.279 1.00 . A A . 34 GLU HG3 1 1
9 23611 1 1 35 GLU N N 17.027 -3.357 1.303 1.00 . A A . 34 GLU N 1 1
9 23612 1 1 35 GLU O O 15.817 -3.852 4.565 1.00 . A A . 34 GLU O 1 1
9 23613 1 1 35 GLU OE1 O 21.468 -2.186 3.762 1.00 . A A . 34 GLU OE1 1 1
9 23614 1 1 35 GLU OE2 O 20.925 -0.626 2.379 1.00 . A A . 34 GLU OE2 1 1
9 23615 1 1 36 LEU C C 13.032 -3.227 3.748 1.00 . A A . 35 LEU C 1 1
9 23616 1 1 36 LEU CA C 13.971 -2.018 3.862 1.00 . A A . 35 LEU CA 1 1
9 23617 1 1 36 LEU CB C 13.302 -0.764 3.273 1.00 . A A . 35 LEU CB 1 1
9 23618 1 1 36 LEU CD1 C 13.173 0.824 5.233 1.00 . A A . 35 LEU CD1 1 1
9 23619 1 1 36 LEU CD2 C 11.293 0.712 3.598 1.00 . A A . 35 LEU CD2 1 1
9 23620 1 1 36 LEU CG C 12.371 -0.109 4.316 1.00 . A A . 35 LEU CG 1 1
9 23621 1 1 36 LEU H H 15.450 -1.798 2.310 1.00 . A A . 35 LEU H 1 1
9 23622 1 1 36 LEU HA H 14.189 -1.860 4.907 1.00 . A A . 35 LEU HA 1 1
9 23623 1 1 36 LEU HB2 H 14.068 -0.060 2.977 1.00 . A A . 35 LEU HB2 1 1
9 23624 1 1 36 LEU HB3 H 12.727 -1.045 2.403 1.00 . A A . 35 LEU HB3 1 1
9 23625 1 1 36 LEU HD11 H 13.705 1.549 4.635 1.00 . A A . 35 LEU HD11 1 1
9 23626 1 1 36 LEU HD12 H 12.498 1.337 5.901 1.00 . A A . 35 LEU HD12 1 1
9 23627 1 1 36 LEU HD13 H 13.879 0.248 5.810 1.00 . A A . 35 LEU HD13 1 1
9 23628 1 1 36 LEU HD21 H 11.759 1.363 2.874 1.00 . A A . 35 LEU HD21 1 1
9 23629 1 1 36 LEU HD22 H 10.608 0.045 3.095 1.00 . A A . 35 LEU HD22 1 1
9 23630 1 1 36 LEU HD23 H 10.752 1.306 4.320 1.00 . A A . 35 LEU HD23 1 1
9 23631 1 1 36 LEU HG H 11.898 -0.877 4.912 1.00 . A A . 35 LEU HG 1 1
9 23632 1 1 36 LEU N N 15.238 -2.297 3.125 1.00 . A A . 35 LEU N 1 1
9 23633 1 1 36 LEU O O 12.361 -3.586 4.695 1.00 . A A . 35 LEU O 1 1
9 23634 1 1 37 ILE C C 12.520 -6.133 3.480 1.00 . A A . 36 ILE C 1 1
9 23635 1 1 37 ILE CA C 12.108 -5.066 2.457 1.00 . A A . 36 ILE CA 1 1
9 23636 1 1 37 ILE CB C 12.273 -5.617 1.023 1.00 . A A . 36 ILE CB 1 1
9 23637 1 1 37 ILE CD1 C 11.806 -5.092 -1.405 1.00 . A A . 36 ILE CD1 1 1
9 23638 1 1 37 ILE CG1 C 11.498 -4.713 0.051 1.00 . A A . 36 ILE CG1 1 1
9 23639 1 1 37 ILE CG2 C 11.722 -7.048 0.928 1.00 . A A . 36 ILE CG2 1 1
9 23640 1 1 37 ILE H H 13.542 -3.587 1.855 1.00 . A A . 36 ILE H 1 1
9 23641 1 1 37 ILE HA H 11.071 -4.797 2.605 1.00 . A A . 36 ILE HA 1 1
9 23642 1 1 37 ILE HB H 13.318 -5.619 0.756 1.00 . A A . 36 ILE HB 1 1
9 23643 1 1 37 ILE HD11 H 11.984 -6.155 -1.483 1.00 . A A . 36 ILE HD11 1 1
9 23644 1 1 37 ILE HD12 H 10.965 -4.826 -2.027 1.00 . A A . 36 ILE HD12 1 1
9 23645 1 1 37 ILE HD13 H 12.680 -4.555 -1.739 1.00 . A A . 36 ILE HD13 1 1
9 23646 1 1 37 ILE HG12 H 10.439 -4.823 0.231 1.00 . A A . 36 ILE HG12 1 1
9 23647 1 1 37 ILE HG13 H 11.783 -3.686 0.218 1.00 . A A . 36 ILE HG13 1 1
9 23648 1 1 37 ILE HG21 H 10.744 -7.087 1.378 1.00 . A A . 36 ILE HG21 1 1
9 23649 1 1 37 ILE HG22 H 11.649 -7.338 -0.110 1.00 . A A . 36 ILE HG22 1 1
9 23650 1 1 37 ILE HG23 H 12.385 -7.727 1.443 1.00 . A A . 36 ILE HG23 1 1
9 23651 1 1 37 ILE N N 12.989 -3.870 2.612 1.00 . A A . 36 ILE N 1 1
9 23652 1 1 37 ILE O O 11.705 -6.901 3.952 1.00 . A A . 36 ILE O 1 1
9 23653 1 1 38 ASN C C 13.742 -7.031 6.160 1.00 . A A . 37 ASN C 1 1
9 23654 1 1 38 ASN CA C 14.263 -7.262 4.736 1.00 . A A . 37 ASN CA 1 1
9 23655 1 1 38 ASN CB C 15.792 -7.249 4.761 1.00 . A A . 37 ASN CB 1 1
9 23656 1 1 38 ASN CG C 16.330 -7.785 3.432 1.00 . A A . 37 ASN CG 1 1
9 23657 1 1 38 ASN H H 14.430 -5.605 3.369 1.00 . A A . 37 ASN H 1 1
9 23658 1 1 38 ASN HA H 13.932 -8.226 4.379 1.00 . A A . 37 ASN HA 1 1
9 23659 1 1 38 ASN HB2 H 16.141 -6.238 4.910 1.00 . A A . 37 ASN HB2 1 1
9 23660 1 1 38 ASN HB3 H 16.144 -7.875 5.567 1.00 . A A . 37 ASN HB3 1 1
9 23661 1 1 38 ASN HD21 H 16.017 -6.084 2.456 1.00 . A A . 37 ASN HD21 1 1
9 23662 1 1 38 ASN HD22 H 16.689 -7.338 1.530 1.00 . A A . 37 ASN HD22 1 1
9 23663 1 1 38 ASN N N 13.785 -6.214 3.788 1.00 . A A . 37 ASN N 1 1
9 23664 1 1 38 ASN ND2 N 16.346 -7.004 2.386 1.00 . A A . 37 ASN ND2 1 1
9 23665 1 1 38 ASN O O 13.320 -7.956 6.825 1.00 . A A . 37 ASN O 1 1
9 23666 1 1 38 ASN OD1 O 16.738 -8.926 3.345 1.00 . A A . 37 ASN OD1 1 1
9 23667 1 1 39 ASN C C 11.865 -5.215 8.126 1.00 . A A . 38 ASN C 1 1
9 23668 1 1 39 ASN CA C 13.357 -5.566 8.064 1.00 . A A . 38 ASN CA 1 1
9 23669 1 1 39 ASN CB C 14.169 -4.408 8.648 1.00 . A A . 38 ASN CB 1 1
9 23670 1 1 39 ASN CG C 13.998 -4.378 10.167 1.00 . A A . 38 ASN CG 1 1
9 23671 1 1 39 ASN H H 14.182 -5.092 6.121 1.00 . A A . 38 ASN H 1 1
9 23672 1 1 39 ASN HA H 13.531 -6.453 8.655 1.00 . A A . 38 ASN HA 1 1
9 23673 1 1 39 ASN HB2 H 15.213 -4.541 8.404 1.00 . A A . 38 ASN HB2 1 1
9 23674 1 1 39 ASN HB3 H 13.818 -3.476 8.231 1.00 . A A . 38 ASN HB3 1 1
9 23675 1 1 39 ASN HD21 H 15.683 -5.366 10.520 1.00 . A A . 38 ASN HD21 1 1
9 23676 1 1 39 ASN HD22 H 14.800 -4.920 11.899 1.00 . A A . 38 ASN HD22 1 1
9 23677 1 1 39 ASN N N 13.808 -5.822 6.657 1.00 . A A . 38 ASN N 1 1
9 23678 1 1 39 ASN ND2 N 14.902 -4.934 10.925 1.00 . A A . 38 ASN ND2 1 1
9 23679 1 1 39 ASN O O 11.360 -4.880 9.179 1.00 . A A . 38 ASN O 1 1
9 23680 1 1 39 ASN OD1 O 13.030 -3.844 10.670 1.00 . A A . 38 ASN OD1 1 1
9 23681 1 1 40 GLU C C 8.851 -6.096 6.531 1.00 . A A . 39 GLU C 1 1
9 23682 1 1 40 GLU CA C 9.689 -4.926 7.050 1.00 . A A . 39 GLU CA 1 1
9 23683 1 1 40 GLU CB C 9.446 -3.707 6.156 1.00 . A A . 39 GLU CB 1 1
9 23684 1 1 40 GLU CD C 9.583 -1.212 6.092 1.00 . A A . 39 GLU CD 1 1
9 23685 1 1 40 GLU CG C 10.117 -2.475 6.770 1.00 . A A . 39 GLU CG 1 1
9 23686 1 1 40 GLU H H 11.577 -5.540 6.182 1.00 . A A . 39 GLU H 1 1
9 23687 1 1 40 GLU HA H 9.374 -4.693 8.057 1.00 . A A . 39 GLU HA 1 1
9 23688 1 1 40 GLU HB2 H 9.861 -3.893 5.176 1.00 . A A . 39 GLU HB2 1 1
9 23689 1 1 40 GLU HB3 H 8.385 -3.531 6.070 1.00 . A A . 39 GLU HB3 1 1
9 23690 1 1 40 GLU HG2 H 9.900 -2.435 7.828 1.00 . A A . 39 GLU HG2 1 1
9 23691 1 1 40 GLU HG3 H 11.184 -2.536 6.623 1.00 . A A . 39 GLU HG3 1 1
9 23692 1 1 40 GLU N N 11.153 -5.275 7.025 1.00 . A A . 39 GLU N 1 1
9 23693 1 1 40 GLU O O 7.692 -6.230 6.874 1.00 . A A . 39 GLU O 1 1
9 23694 1 1 40 GLU OE1 O 8.775 -1.346 5.187 1.00 . A A . 39 GLU OE1 1 1
9 23695 1 1 40 GLU OE2 O 9.990 -0.133 6.489 1.00 . A A . 39 GLU OE2 1 1
9 23696 1 1 41 LEU C C 9.332 -9.418 5.585 1.00 . A A . 40 LEU C 1 1
9 23697 1 1 41 LEU CA C 8.653 -8.112 5.164 1.00 . A A . 40 LEU CA 1 1
9 23698 1 1 41 LEU CB C 8.624 -8.018 3.635 1.00 . A A . 40 LEU CB 1 1
9 23699 1 1 41 LEU CD1 C 8.063 -6.365 1.816 1.00 . A A . 40 LEU CD1 1 1
9 23700 1 1 41 LEU CD2 C 6.218 -7.448 3.107 1.00 . A A . 40 LEU CD2 1 1
9 23701 1 1 41 LEU CG C 7.651 -6.901 3.192 1.00 . A A . 40 LEU CG 1 1
9 23702 1 1 41 LEU H H 10.355 -6.813 5.448 1.00 . A A . 40 LEU H 1 1
9 23703 1 1 41 LEU HA H 7.640 -8.107 5.540 1.00 . A A . 40 LEU HA 1 1
9 23704 1 1 41 LEU HB2 H 9.620 -7.796 3.281 1.00 . A A . 40 LEU HB2 1 1
9 23705 1 1 41 LEU HB3 H 8.304 -8.964 3.224 1.00 . A A . 40 LEU HB3 1 1
9 23706 1 1 41 LEU HD11 H 8.307 -7.191 1.166 1.00 . A A . 40 LEU HD11 1 1
9 23707 1 1 41 LEU HD12 H 7.248 -5.799 1.388 1.00 . A A . 40 LEU HD12 1 1
9 23708 1 1 41 LEU HD13 H 8.926 -5.725 1.925 1.00 . A A . 40 LEU HD13 1 1
9 23709 1 1 41 LEU HD21 H 6.200 -8.323 2.474 1.00 . A A . 40 LEU HD21 1 1
9 23710 1 1 41 LEU HD22 H 5.870 -7.711 4.094 1.00 . A A . 40 LEU HD22 1 1
9 23711 1 1 41 LEU HD23 H 5.569 -6.692 2.690 1.00 . A A . 40 LEU HD23 1 1
9 23712 1 1 41 LEU HG H 7.683 -6.089 3.907 1.00 . A A . 40 LEU HG 1 1
9 23713 1 1 41 LEU N N 9.419 -6.944 5.710 1.00 . A A . 40 LEU N 1 1
9 23714 1 1 41 LEU O O 9.260 -10.418 4.898 1.00 . A A . 40 LEU O 1 1
9 23715 1 1 42 SER C C 9.634 -11.666 7.657 1.00 . A A . 41 SER C 1 1
9 23716 1 1 42 SER CA C 10.677 -10.650 7.185 1.00 . A A . 41 SER CA 1 1
9 23717 1 1 42 SER CB C 11.609 -10.300 8.350 1.00 . A A . 41 SER CB 1 1
9 23718 1 1 42 SER H H 10.036 -8.596 7.250 1.00 . A A . 41 SER H 1 1
9 23719 1 1 42 SER HA H 11.254 -11.073 6.376 1.00 . A A . 41 SER HA 1 1
9 23720 1 1 42 SER HB2 H 12.440 -10.985 8.372 1.00 . A A . 41 SER HB2 1 1
9 23721 1 1 42 SER HB3 H 11.980 -9.292 8.221 1.00 . A A . 41 SER HB3 1 1
9 23722 1 1 42 SER HG H 11.425 -10.903 10.192 1.00 . A A . 41 SER HG 1 1
9 23723 1 1 42 SER N N 9.992 -9.414 6.712 1.00 . A A . 41 SER N 1 1
9 23724 1 1 42 SER O O 9.628 -12.804 7.231 1.00 . A A . 41 SER O 1 1
9 23725 1 1 42 SER OG O 10.890 -10.399 9.574 1.00 . A A . 41 SER OG 1 1
9 23726 1 1 43 HIS C C 6.945 -12.819 7.876 1.00 . A A . 42 HIS C 1 1
9 23727 1 1 43 HIS CA C 7.725 -12.217 9.047 1.00 . A A . 42 HIS CA 1 1
9 23728 1 1 43 HIS CB C 6.761 -11.465 9.965 1.00 . A A . 42 HIS CB 1 1
9 23729 1 1 43 HIS CD2 C 4.477 -12.552 10.673 1.00 . A A . 42 HIS CD2 1 1
9 23730 1 1 43 HIS CE1 C 5.260 -14.167 11.886 1.00 . A A . 42 HIS CE1 1 1
9 23731 1 1 43 HIS CG C 5.845 -12.444 10.645 1.00 . A A . 42 HIS CG 1 1
9 23732 1 1 43 HIS H H 8.781 -10.352 8.882 1.00 . A A . 42 HIS H 1 1
9 23733 1 1 43 HIS HA H 8.205 -13.008 9.602 1.00 . A A . 42 HIS HA 1 1
9 23734 1 1 43 HIS HB2 H 7.324 -10.922 10.710 1.00 . A A . 42 HIS HB2 1 1
9 23735 1 1 43 HIS HB3 H 6.174 -10.771 9.381 1.00 . A A . 42 HIS HB3 1 1
9 23736 1 1 43 HIS HD1 H 7.265 -13.686 11.607 1.00 . A A . 42 HIS HD1 1 1
9 23737 1 1 43 HIS HD2 H 3.791 -11.892 10.163 1.00 . A A . 42 HIS HD2 1 1
9 23738 1 1 43 HIS HE1 H 5.328 -15.035 12.525 1.00 . A A . 42 HIS HE1 1 1
9 23739 1 1 43 HIS N N 8.758 -11.270 8.540 1.00 . A A . 42 HIS N 1 1
9 23740 1 1 43 HIS ND1 N 6.324 -13.484 11.425 1.00 . A A . 42 HIS ND1 1 1
9 23741 1 1 43 HIS NE2 N 4.110 -13.641 11.457 1.00 . A A . 42 HIS NE2 1 1
9 23742 1 1 43 HIS O O 6.783 -14.019 7.779 1.00 . A A . 42 HIS O 1 1
9 23743 1 1 44 PHE C C 6.582 -13.444 4.998 1.00 . A A . 43 PHE C 1 1
9 23744 1 1 44 PHE CA C 5.684 -12.528 5.831 1.00 . A A . 43 PHE CA 1 1
9 23745 1 1 44 PHE CB C 5.188 -11.363 4.973 1.00 . A A . 43 PHE CB 1 1
9 23746 1 1 44 PHE CD1 C 2.833 -11.077 5.823 1.00 . A A . 43 PHE CD1 1 1
9 23747 1 1 44 PHE CD2 C 4.484 -9.392 6.380 1.00 . A A . 43 PHE CD2 1 1
9 23748 1 1 44 PHE CE1 C 1.865 -10.365 6.541 1.00 . A A . 43 PHE CE1 1 1
9 23749 1 1 44 PHE CE2 C 3.516 -8.680 7.097 1.00 . A A . 43 PHE CE2 1 1
9 23750 1 1 44 PHE CG C 4.143 -10.590 5.742 1.00 . A A . 43 PHE CG 1 1
9 23751 1 1 44 PHE CZ C 2.206 -9.166 7.178 1.00 . A A . 43 PHE CZ 1 1
9 23752 1 1 44 PHE H H 6.596 -11.031 7.086 1.00 . A A . 43 PHE H 1 1
9 23753 1 1 44 PHE HA H 4.837 -13.091 6.195 1.00 . A A . 43 PHE HA 1 1
9 23754 1 1 44 PHE HB2 H 6.017 -10.712 4.733 1.00 . A A . 43 PHE HB2 1 1
9 23755 1 1 44 PHE HB3 H 4.754 -11.745 4.061 1.00 . A A . 43 PHE HB3 1 1
9 23756 1 1 44 PHE HD1 H 2.570 -12.001 5.332 1.00 . A A . 43 PHE HD1 1 1
9 23757 1 1 44 PHE HD2 H 5.495 -9.016 6.317 1.00 . A A . 43 PHE HD2 1 1
9 23758 1 1 44 PHE HE1 H 0.854 -10.741 6.603 1.00 . A A . 43 PHE HE1 1 1
9 23759 1 1 44 PHE HE2 H 3.779 -7.755 7.589 1.00 . A A . 43 PHE HE2 1 1
9 23760 1 1 44 PHE HZ H 1.459 -8.617 7.733 1.00 . A A . 43 PHE HZ 1 1
9 23761 1 1 44 PHE N N 6.457 -11.996 6.989 1.00 . A A . 43 PHE N 1 1
9 23762 1 1 44 PHE O O 6.122 -14.368 4.357 1.00 . A A . 43 PHE O 1 1
9 23763 1 1 45 LEU C C 8.517 -15.514 4.481 1.00 . A A . 44 LEU C 1 1
9 23764 1 1 45 LEU CA C 8.799 -14.030 4.205 1.00 . A A . 44 LEU CA 1 1
9 23765 1 1 45 LEU CB C 10.245 -13.673 4.611 1.00 . A A . 44 LEU CB 1 1
9 23766 1 1 45 LEU CD1 C 12.629 -13.517 3.872 1.00 . A A . 44 LEU CD1 1 1
9 23767 1 1 45 LEU CD2 C 11.115 -15.215 2.826 1.00 . A A . 44 LEU CD2 1 1
9 23768 1 1 45 LEU CG C 11.195 -13.799 3.412 1.00 . A A . 44 LEU CG 1 1
9 23769 1 1 45 LEU H H 8.204 -12.432 5.520 1.00 . A A . 44 LEU H 1 1
9 23770 1 1 45 LEU HA H 8.654 -13.827 3.155 1.00 . A A . 44 LEU HA 1 1
9 23771 1 1 45 LEU HB2 H 10.266 -12.654 4.967 1.00 . A A . 44 LEU HB2 1 1
9 23772 1 1 45 LEU HB3 H 10.579 -14.330 5.401 1.00 . A A . 44 LEU HB3 1 1
9 23773 1 1 45 LEU HD11 H 12.845 -14.099 4.755 1.00 . A A . 44 LEU HD11 1 1
9 23774 1 1 45 LEU HD12 H 13.318 -13.786 3.086 1.00 . A A . 44 LEU HD12 1 1
9 23775 1 1 45 LEU HD13 H 12.734 -12.466 4.098 1.00 . A A . 44 LEU HD13 1 1
9 23776 1 1 45 LEU HD21 H 11.058 -15.936 3.628 1.00 . A A . 44 LEU HD21 1 1
9 23777 1 1 45 LEU HD22 H 10.236 -15.296 2.205 1.00 . A A . 44 LEU HD22 1 1
9 23778 1 1 45 LEU HD23 H 11.994 -15.410 2.229 1.00 . A A . 44 LEU HD23 1 1
9 23779 1 1 45 LEU HG H 10.914 -13.079 2.656 1.00 . A A . 44 LEU HG 1 1
9 23780 1 1 45 LEU N N 7.860 -13.187 4.999 1.00 . A A . 44 LEU N 1 1
9 23781 1 1 45 LEU O O 8.744 -16.366 3.646 1.00 . A A . 44 LEU O 1 1
9 23782 1 1 46 GLU C C 6.419 -17.693 5.358 1.00 . A A . 45 GLU C 1 1
9 23783 1 1 46 GLU CA C 7.748 -17.255 5.979 1.00 . A A . 45 GLU CA 1 1
9 23784 1 1 46 GLU CB C 7.672 -17.415 7.499 1.00 . A A . 45 GLU CB 1 1
9 23785 1 1 46 GLU CD C 10.086 -17.999 7.773 1.00 . A A . 45 GLU CD 1 1
9 23786 1 1 46 GLU CG C 8.999 -16.983 8.126 1.00 . A A . 45 GLU CG 1 1
9 23787 1 1 46 GLU H H 7.859 -15.130 6.313 1.00 . A A . 45 GLU H 1 1
9 23788 1 1 46 GLU HA H 8.541 -17.874 5.596 1.00 . A A . 45 GLU HA 1 1
9 23789 1 1 46 GLU HB2 H 6.873 -16.799 7.885 1.00 . A A . 45 GLU HB2 1 1
9 23790 1 1 46 GLU HB3 H 7.480 -18.449 7.743 1.00 . A A . 45 GLU HB3 1 1
9 23791 1 1 46 GLU HG2 H 9.276 -16.010 7.746 1.00 . A A . 45 GLU HG2 1 1
9 23792 1 1 46 GLU HG3 H 8.890 -16.933 9.199 1.00 . A A . 45 GLU HG3 1 1
9 23793 1 1 46 GLU N N 8.031 -15.829 5.649 1.00 . A A . 45 GLU N 1 1
9 23794 1 1 46 GLU O O 6.286 -18.797 4.868 1.00 . A A . 45 GLU O 1 1
9 23795 1 1 46 GLU OE1 O 9.785 -19.182 7.770 1.00 . A A . 45 GLU OE1 1 1
9 23796 1 1 46 GLU OE2 O 11.201 -17.578 7.512 1.00 . A A . 45 GLU OE2 1 1
9 23797 1 1 47 GLU C C 4.065 -16.977 3.312 1.00 . A A . 46 GLU C 1 1
9 23798 1 1 47 GLU CA C 4.098 -17.226 4.824 1.00 . A A . 46 GLU CA 1 1
9 23799 1 1 47 GLU CB C 3.005 -16.387 5.492 1.00 . A A . 46 GLU CB 1 1
9 23800 1 1 47 GLU CD C 2.144 -15.543 7.680 1.00 . A A . 46 GLU CD 1 1
9 23801 1 1 47 GLU CG C 3.102 -16.531 7.013 1.00 . A A . 46 GLU CG 1 1
9 23802 1 1 47 GLU H H 5.551 -15.969 5.808 1.00 . A A . 46 GLU H 1 1
9 23803 1 1 47 GLU HA H 3.909 -18.271 5.017 1.00 . A A . 46 GLU HA 1 1
9 23804 1 1 47 GLU HB2 H 3.132 -15.349 5.220 1.00 . A A . 46 GLU HB2 1 1
9 23805 1 1 47 GLU HB3 H 2.036 -16.729 5.161 1.00 . A A . 46 GLU HB3 1 1
9 23806 1 1 47 GLU HG2 H 2.836 -17.539 7.297 1.00 . A A . 46 GLU HG2 1 1
9 23807 1 1 47 GLU HG3 H 4.111 -16.320 7.332 1.00 . A A . 46 GLU HG3 1 1
9 23808 1 1 47 GLU N N 5.428 -16.847 5.392 1.00 . A A . 46 GLU N 1 1
9 23809 1 1 47 GLU O O 3.222 -16.253 2.819 1.00 . A A . 46 GLU O 1 1
9 23810 1 1 47 GLU OE1 O 1.714 -14.619 7.009 1.00 . A A . 46 GLU OE1 1 1
9 23811 1 1 47 GLU OE2 O 1.857 -15.726 8.852 1.00 . A A . 46 GLU OE2 1 1
9 23812 1 1 48 ILE C C 5.006 -18.766 0.394 1.00 . A A . 47 ILE C 1 1
9 23813 1 1 48 ILE CA C 4.979 -17.394 1.079 1.00 . A A . 47 ILE CA 1 1
9 23814 1 1 48 ILE CB C 6.211 -16.568 0.677 1.00 . A A . 47 ILE CB 1 1
9 23815 1 1 48 ILE CD1 C 7.235 -14.276 0.832 1.00 . A A . 47 ILE CD1 1 1
9 23816 1 1 48 ILE CG1 C 5.978 -15.108 1.090 1.00 . A A . 47 ILE CG1 1 1
9 23817 1 1 48 ILE CG2 C 6.422 -16.648 -0.844 1.00 . A A . 47 ILE CG2 1 1
9 23818 1 1 48 ILE H H 5.627 -18.167 2.991 1.00 . A A . 47 ILE H 1 1
9 23819 1 1 48 ILE HA H 4.085 -16.871 0.765 1.00 . A A . 47 ILE HA 1 1
9 23820 1 1 48 ILE HB H 7.085 -16.953 1.183 1.00 . A A . 47 ILE HB 1 1
9 23821 1 1 48 ILE HD11 H 8.109 -14.841 1.123 1.00 . A A . 47 ILE HD11 1 1
9 23822 1 1 48 ILE HD12 H 7.296 -14.035 -0.218 1.00 . A A . 47 ILE HD12 1 1
9 23823 1 1 48 ILE HD13 H 7.186 -13.364 1.407 1.00 . A A . 47 ILE HD13 1 1
9 23824 1 1 48 ILE HG12 H 5.157 -14.702 0.517 1.00 . A A . 47 ILE HG12 1 1
9 23825 1 1 48 ILE HG13 H 5.733 -15.069 2.140 1.00 . A A . 47 ILE HG13 1 1
9 23826 1 1 48 ILE HG21 H 5.481 -16.480 -1.346 1.00 . A A . 47 ILE HG21 1 1
9 23827 1 1 48 ILE HG22 H 7.134 -15.900 -1.155 1.00 . A A . 47 ILE HG22 1 1
9 23828 1 1 48 ILE HG23 H 6.798 -17.626 -1.104 1.00 . A A . 47 ILE HG23 1 1
9 23829 1 1 48 ILE N N 4.965 -17.580 2.569 1.00 . A A . 47 ILE N 1 1
9 23830 1 1 48 ILE O O 5.854 -19.593 0.664 1.00 . A A . 47 ILE O 1 1
9 23831 1 1 49 LYS C C 4.813 -20.189 -2.539 1.00 . A A . 48 LYS C 1 1
9 23832 1 1 49 LYS CA C 4.036 -20.311 -1.222 1.00 . A A . 48 LYS CA 1 1
9 23833 1 1 49 LYS CB C 2.573 -20.672 -1.524 1.00 . A A . 48 LYS CB 1 1
9 23834 1 1 49 LYS CD C 2.090 -20.347 0.910 1.00 . A A . 48 LYS CD 1 1
9 23835 1 1 49 LYS CE C 1.159 -20.786 2.043 1.00 . A A . 48 LYS CE 1 1
9 23836 1 1 49 LYS CG C 1.922 -21.290 -0.281 1.00 . A A . 48 LYS CG 1 1
9 23837 1 1 49 LYS H H 3.413 -18.316 -0.699 1.00 . A A . 48 LYS H 1 1
9 23838 1 1 49 LYS HA H 4.481 -21.090 -0.619 1.00 . A A . 48 LYS HA 1 1
9 23839 1 1 49 LYS HB2 H 2.034 -19.779 -1.804 1.00 . A A . 48 LYS HB2 1 1
9 23840 1 1 49 LYS HB3 H 2.534 -21.384 -2.336 1.00 . A A . 48 LYS HB3 1 1
9 23841 1 1 49 LYS HD2 H 3.114 -20.378 1.252 1.00 . A A . 48 LYS HD2 1 1
9 23842 1 1 49 LYS HD3 H 1.839 -19.340 0.612 1.00 . A A . 48 LYS HD3 1 1
9 23843 1 1 49 LYS HE2 H 1.268 -20.113 2.880 1.00 . A A . 48 LYS HE2 1 1
9 23844 1 1 49 LYS HE3 H 0.136 -20.767 1.696 1.00 . A A . 48 LYS HE3 1 1
9 23845 1 1 49 LYS HG2 H 0.870 -21.450 -0.469 1.00 . A A . 48 LYS HG2 1 1
9 23846 1 1 49 LYS HG3 H 2.396 -22.234 -0.059 1.00 . A A . 48 LYS HG3 1 1
9 23847 1 1 49 LYS HZ1 H 2.539 -22.237 2.614 1.00 . A A . 48 LYS HZ1 1 1
9 23848 1 1 49 LYS HZ2 H 1.024 -22.393 3.359 1.00 . A A . 48 LYS HZ2 1 1
9 23849 1 1 49 LYS HZ3 H 1.219 -22.844 1.733 1.00 . A A . 48 LYS HZ3 1 1
9 23850 1 1 49 LYS N N 4.081 -19.004 -0.499 1.00 . A A . 48 LYS N 1 1
9 23851 1 1 49 LYS NZ N 1.512 -22.170 2.470 1.00 . A A . 48 LYS NZ 1 1
9 23852 1 1 49 LYS O O 5.757 -20.914 -2.783 1.00 . A A . 48 LYS O 1 1
9 23853 1 1 50 GLU C C 6.505 -18.477 -4.454 1.00 . A A . 49 GLU C 1 1
9 23854 1 1 50 GLU CA C 5.133 -19.115 -4.691 1.00 . A A . 49 GLU CA 1 1
9 23855 1 1 50 GLU CB C 4.305 -18.218 -5.613 1.00 . A A . 49 GLU CB 1 1
9 23856 1 1 50 GLU CD C 2.301 -18.215 -7.113 1.00 . A A . 49 GLU CD 1 1
9 23857 1 1 50 GLU CG C 2.956 -18.884 -5.903 1.00 . A A . 49 GLU CG 1 1
9 23858 1 1 50 GLU H H 3.655 -18.706 -3.176 1.00 . A A . 49 GLU H 1 1
9 23859 1 1 50 GLU HA H 5.264 -20.080 -5.156 1.00 . A A . 49 GLU HA 1 1
9 23860 1 1 50 GLU HB2 H 4.142 -17.264 -5.134 1.00 . A A . 49 GLU HB2 1 1
9 23861 1 1 50 GLU HB3 H 4.838 -18.068 -6.541 1.00 . A A . 49 GLU HB3 1 1
9 23862 1 1 50 GLU HG2 H 3.108 -19.934 -6.111 1.00 . A A . 49 GLU HG2 1 1
9 23863 1 1 50 GLU HG3 H 2.312 -18.777 -5.043 1.00 . A A . 49 GLU HG3 1 1
9 23864 1 1 50 GLU N N 4.420 -19.279 -3.390 1.00 . A A . 49 GLU N 1 1
9 23865 1 1 50 GLU O O 6.609 -17.304 -4.155 1.00 . A A . 49 GLU O 1 1
9 23866 1 1 50 GLU OE1 O 1.790 -17.118 -6.956 1.00 . A A . 49 GLU OE1 1 1
9 23867 1 1 50 GLU OE2 O 2.321 -18.812 -8.177 1.00 . A A . 49 GLU OE2 1 1
9 23868 1 1 51 GLN C C 9.390 -17.989 -5.691 1.00 . A A . 50 GLN C 1 1
9 23869 1 1 51 GLN CA C 8.926 -18.667 -4.398 1.00 . A A . 50 GLN CA 1 1
9 23870 1 1 51 GLN CB C 9.893 -19.795 -4.034 1.00 . A A . 50 GLN CB 1 1
9 23871 1 1 51 GLN CD C 10.550 -21.417 -2.246 1.00 . A A . 50 GLN CD 1 1
9 23872 1 1 51 GLN CG C 9.540 -20.340 -2.648 1.00 . A A . 50 GLN CG 1 1
9 23873 1 1 51 GLN H H 7.458 -20.174 -4.860 1.00 . A A . 50 GLN H 1 1
9 23874 1 1 51 GLN HA H 8.901 -17.943 -3.595 1.00 . A A . 50 GLN HA 1 1
9 23875 1 1 51 GLN HB2 H 9.815 -20.587 -4.765 1.00 . A A . 50 GLN HB2 1 1
9 23876 1 1 51 GLN HB3 H 10.903 -19.414 -4.022 1.00 . A A . 50 GLN HB3 1 1
9 23877 1 1 51 GLN HE21 H 10.441 -22.370 -3.985 1.00 . A A . 50 GLN HE21 1 1
9 23878 1 1 51 GLN HE22 H 11.503 -23.052 -2.850 1.00 . A A . 50 GLN HE22 1 1
9 23879 1 1 51 GLN HG2 H 9.566 -19.535 -1.928 1.00 . A A . 50 GLN HG2 1 1
9 23880 1 1 51 GLN HG3 H 8.549 -20.770 -2.671 1.00 . A A . 50 GLN HG3 1 1
9 23881 1 1 51 GLN N N 7.559 -19.235 -4.598 1.00 . A A . 50 GLN N 1 1
9 23882 1 1 51 GLN NE2 N 10.857 -22.358 -3.098 1.00 . A A . 50 GLN NE2 1 1
9 23883 1 1 51 GLN O O 10.245 -17.124 -5.677 1.00 . A A . 50 GLN O 1 1
9 23884 1 1 51 GLN OE1 O 11.066 -21.403 -1.146 1.00 . A A . 50 GLN OE1 1 1
9 23885 1 1 52 GLU C C 8.698 -16.324 -8.189 1.00 . A A . 51 GLU C 1 1
9 23886 1 1 52 GLU CA C 9.248 -17.750 -8.100 1.00 . A A . 51 GLU CA 1 1
9 23887 1 1 52 GLU CB C 8.746 -18.588 -9.278 1.00 . A A . 51 GLU CB 1 1
9 23888 1 1 52 GLU CD C 6.672 -19.377 -10.429 1.00 . A A . 51 GLU CD 1 1
9 23889 1 1 52 GLU CG C 7.250 -18.860 -9.111 1.00 . A A . 51 GLU CG 1 1
9 23890 1 1 52 GLU H H 8.146 -19.069 -6.798 1.00 . A A . 51 GLU H 1 1
9 23891 1 1 52 GLU HA H 10.324 -17.674 -8.129 1.00 . A A . 51 GLU HA 1 1
9 23892 1 1 52 GLU HB2 H 8.914 -18.049 -10.200 1.00 . A A . 51 GLU HB2 1 1
9 23893 1 1 52 GLU HB3 H 9.280 -19.526 -9.307 1.00 . A A . 51 GLU HB3 1 1
9 23894 1 1 52 GLU HG2 H 7.104 -19.601 -8.338 1.00 . A A . 51 GLU HG2 1 1
9 23895 1 1 52 GLU HG3 H 6.747 -17.946 -8.833 1.00 . A A . 51 GLU HG3 1 1
9 23896 1 1 52 GLU N N 8.837 -18.374 -6.809 1.00 . A A . 51 GLU N 1 1
9 23897 1 1 52 GLU O O 9.220 -15.502 -8.915 1.00 . A A . 51 GLU O 1 1
9 23898 1 1 52 GLU OE1 O 7.407 -19.414 -11.402 1.00 . A A . 51 GLU OE1 1 1
9 23899 1 1 52 GLU OE2 O 5.503 -19.726 -10.443 1.00 . A A . 51 GLU OE2 1 1
9 23900 1 1 53 VAL C C 8.191 -13.715 -6.756 1.00 . A A . 52 VAL C 1 1
9 23901 1 1 53 VAL CA C 7.170 -14.602 -7.466 1.00 . A A . 52 VAL CA 1 1
9 23902 1 1 53 VAL CB C 5.829 -14.533 -6.724 1.00 . A A . 52 VAL CB 1 1
9 23903 1 1 53 VAL CG1 C 5.428 -13.071 -6.504 1.00 . A A . 52 VAL CG1 1 1
9 23904 1 1 53 VAL CG2 C 4.750 -15.230 -7.552 1.00 . A A . 52 VAL CG2 1 1
9 23905 1 1 53 VAL H H 7.301 -16.643 -6.804 1.00 . A A . 52 VAL H 1 1
9 23906 1 1 53 VAL HA H 7.048 -14.259 -8.484 1.00 . A A . 52 VAL HA 1 1
9 23907 1 1 53 VAL HB H 5.923 -15.026 -5.767 1.00 . A A . 52 VAL HB 1 1
9 23908 1 1 53 VAL HG11 H 5.564 -12.518 -7.422 1.00 . A A . 52 VAL HG11 1 1
9 23909 1 1 53 VAL HG12 H 4.391 -13.022 -6.205 1.00 . A A . 52 VAL HG12 1 1
9 23910 1 1 53 VAL HG13 H 6.046 -12.640 -5.730 1.00 . A A . 52 VAL HG13 1 1
9 23911 1 1 53 VAL HG21 H 5.123 -16.178 -7.907 1.00 . A A . 52 VAL HG21 1 1
9 23912 1 1 53 VAL HG22 H 3.877 -15.393 -6.938 1.00 . A A . 52 VAL HG22 1 1
9 23913 1 1 53 VAL HG23 H 4.485 -14.608 -8.395 1.00 . A A . 52 VAL HG23 1 1
9 23914 1 1 53 VAL N N 7.686 -16.000 -7.435 1.00 . A A . 52 VAL N 1 1
9 23915 1 1 53 VAL O O 8.563 -12.669 -7.249 1.00 . A A . 52 VAL O 1 1
9 23916 1 1 54 VAL C C 10.916 -13.156 -5.723 1.00 . A A . 53 VAL C 1 1
9 23917 1 1 54 VAL CA C 9.647 -13.285 -4.879 1.00 . A A . 53 VAL CA 1 1
9 23918 1 1 54 VAL CB C 9.990 -13.959 -3.550 1.00 . A A . 53 VAL CB 1 1
9 23919 1 1 54 VAL CG1 C 11.063 -13.145 -2.824 1.00 . A A . 53 VAL CG1 1 1
9 23920 1 1 54 VAL CG2 C 8.736 -14.034 -2.678 1.00 . A A . 53 VAL CG2 1 1
9 23921 1 1 54 VAL H H 8.343 -14.957 -5.205 1.00 . A A . 53 VAL H 1 1
9 23922 1 1 54 VAL HA H 9.231 -12.306 -4.690 1.00 . A A . 53 VAL HA 1 1
9 23923 1 1 54 VAL HB H 10.359 -14.957 -3.737 1.00 . A A . 53 VAL HB 1 1
9 23924 1 1 54 VAL HG11 H 10.790 -12.100 -2.833 1.00 . A A . 53 VAL HG11 1 1
9 23925 1 1 54 VAL HG12 H 11.144 -13.487 -1.803 1.00 . A A . 53 VAL HG12 1 1
9 23926 1 1 54 VAL HG13 H 12.012 -13.274 -3.323 1.00 . A A . 53 VAL HG13 1 1
9 23927 1 1 54 VAL HG21 H 7.960 -14.566 -3.209 1.00 . A A . 53 VAL HG21 1 1
9 23928 1 1 54 VAL HG22 H 8.968 -14.555 -1.761 1.00 . A A . 53 VAL HG22 1 1
9 23929 1 1 54 VAL HG23 H 8.395 -13.034 -2.449 1.00 . A A . 53 VAL HG23 1 1
9 23930 1 1 54 VAL N N 8.651 -14.116 -5.606 1.00 . A A . 53 VAL N 1 1
9 23931 1 1 54 VAL O O 11.608 -12.158 -5.678 1.00 . A A . 53 VAL O 1 1
9 23932 1 1 55 ASP C C 12.365 -12.996 -8.351 1.00 . A A . 54 ASP C 1 1
9 23933 1 1 55 ASP CA C 12.464 -14.124 -7.320 1.00 . A A . 54 ASP CA 1 1
9 23934 1 1 55 ASP CB C 12.628 -15.459 -8.049 1.00 . A A . 54 ASP CB 1 1
9 23935 1 1 55 ASP CG C 13.980 -15.487 -8.764 1.00 . A A . 54 ASP CG 1 1
9 23936 1 1 55 ASP H H 10.664 -14.968 -6.493 1.00 . A A . 54 ASP H 1 1
9 23937 1 1 55 ASP HA H 13.317 -13.964 -6.677 1.00 . A A . 54 ASP HA 1 1
9 23938 1 1 55 ASP HB2 H 12.581 -16.268 -7.335 1.00 . A A . 54 ASP HB2 1 1
9 23939 1 1 55 ASP HB3 H 11.838 -15.572 -8.776 1.00 . A A . 54 ASP HB3 1 1
9 23940 1 1 55 ASP N N 11.233 -14.170 -6.482 1.00 . A A . 54 ASP N 1 1
9 23941 1 1 55 ASP O O 13.302 -12.250 -8.555 1.00 . A A . 54 ASP O 1 1
9 23942 1 1 55 ASP OD1 O 14.771 -14.588 -8.530 1.00 . A A . 54 ASP OD1 1 1
9 23943 1 1 55 ASP OD2 O 14.201 -16.406 -9.534 1.00 . A A . 54 ASP OD2 1 1
9 23944 1 1 56 LYS C C 11.059 -10.437 -9.392 1.00 . A A . 55 LYS C 1 1
9 23945 1 1 56 LYS CA C 11.112 -11.813 -10.058 1.00 . A A . 55 LYS CA 1 1
9 23946 1 1 56 LYS CB C 9.847 -12.047 -10.890 1.00 . A A . 55 LYS CB 1 1
9 23947 1 1 56 LYS CD C 10.715 -13.015 -13.052 1.00 . A A . 55 LYS CD 1 1
9 23948 1 1 56 LYS CE C 10.787 -14.280 -13.913 1.00 . A A . 55 LYS CE 1 1
9 23949 1 1 56 LYS CG C 9.994 -13.328 -11.733 1.00 . A A . 55 LYS CG 1 1
9 23950 1 1 56 LYS H H 10.505 -13.503 -8.858 1.00 . A A . 55 LYS H 1 1
9 23951 1 1 56 LYS HA H 11.985 -11.836 -10.690 1.00 . A A . 55 LYS HA 1 1
9 23952 1 1 56 LYS HB2 H 9.002 -12.151 -10.222 1.00 . A A . 55 LYS HB2 1 1
9 23953 1 1 56 LYS HB3 H 9.685 -11.200 -11.541 1.00 . A A . 55 LYS HB3 1 1
9 23954 1 1 56 LYS HD2 H 10.171 -12.247 -13.585 1.00 . A A . 55 LYS HD2 1 1
9 23955 1 1 56 LYS HD3 H 11.715 -12.668 -12.845 1.00 . A A . 55 LYS HD3 1 1
9 23956 1 1 56 LYS HE2 H 9.841 -14.800 -13.873 1.00 . A A . 55 LYS HE2 1 1
9 23957 1 1 56 LYS HE3 H 11.003 -14.008 -14.936 1.00 . A A . 55 LYS HE3 1 1
9 23958 1 1 56 LYS HG2 H 10.561 -14.065 -11.181 1.00 . A A . 55 LYS HG2 1 1
9 23959 1 1 56 LYS HG3 H 9.013 -13.725 -11.951 1.00 . A A . 55 LYS HG3 1 1
9 23960 1 1 56 LYS HZ1 H 12.714 -14.605 -13.193 1.00 . A A . 55 LYS HZ1 1 1
9 23961 1 1 56 LYS HZ2 H 11.541 -15.638 -12.527 1.00 . A A . 55 LYS HZ2 1 1
9 23962 1 1 56 LYS HZ3 H 12.094 -15.889 -14.113 1.00 . A A . 55 LYS HZ3 1 1
9 23963 1 1 56 LYS N N 11.247 -12.880 -9.022 1.00 . A A . 55 LYS N 1 1
9 23964 1 1 56 LYS NZ N 11.865 -15.170 -13.398 1.00 . A A . 55 LYS NZ 1 1
9 23965 1 1 56 LYS O O 11.449 -9.448 -9.980 1.00 . A A . 55 LYS O 1 1
9 23966 1 1 57 VAL C C 12.040 -8.556 -7.305 1.00 . A A . 56 VAL C 1 1
9 23967 1 1 57 VAL CA C 10.598 -9.033 -7.481 1.00 . A A . 56 VAL CA 1 1
9 23968 1 1 57 VAL CB C 9.942 -9.190 -6.108 1.00 . A A . 56 VAL CB 1 1
9 23969 1 1 57 VAL CG1 C 10.077 -7.884 -5.321 1.00 . A A . 56 VAL CG1 1 1
9 23970 1 1 57 VAL CG2 C 8.459 -9.518 -6.293 1.00 . A A . 56 VAL CG2 1 1
9 23971 1 1 57 VAL H H 10.339 -11.154 -7.678 1.00 . A A . 56 VAL H 1 1
9 23972 1 1 57 VAL HA H 10.050 -8.299 -8.055 1.00 . A A . 56 VAL HA 1 1
9 23973 1 1 57 VAL HB H 10.426 -9.990 -5.566 1.00 . A A . 56 VAL HB 1 1
9 23974 1 1 57 VAL HG11 H 9.791 -7.054 -5.949 1.00 . A A . 56 VAL HG11 1 1
9 23975 1 1 57 VAL HG12 H 9.434 -7.918 -4.455 1.00 . A A . 56 VAL HG12 1 1
9 23976 1 1 57 VAL HG13 H 11.101 -7.760 -5.003 1.00 . A A . 56 VAL HG13 1 1
9 23977 1 1 57 VAL HG21 H 8.355 -10.338 -6.987 1.00 . A A . 56 VAL HG21 1 1
9 23978 1 1 57 VAL HG22 H 8.030 -9.794 -5.342 1.00 . A A . 56 VAL HG22 1 1
9 23979 1 1 57 VAL HG23 H 7.946 -8.651 -6.681 1.00 . A A . 56 VAL HG23 1 1
9 23980 1 1 57 VAL N N 10.620 -10.355 -8.167 1.00 . A A . 56 VAL N 1 1
9 23981 1 1 57 VAL O O 12.409 -7.483 -7.740 1.00 . A A . 56 VAL O 1 1
9 23982 1 1 58 MET C C 14.911 -8.554 -7.790 1.00 . A A . 57 MET C 1 1
9 23983 1 1 58 MET CA C 14.274 -8.938 -6.454 1.00 . A A . 57 MET CA 1 1
9 23984 1 1 58 MET CB C 15.050 -10.098 -5.829 1.00 . A A . 57 MET CB 1 1
9 23985 1 1 58 MET CE C 14.336 -9.585 -1.805 1.00 . A A . 57 MET CE 1 1
9 23986 1 1 58 MET CG C 14.552 -10.340 -4.403 1.00 . A A . 57 MET CG 1 1
9 23987 1 1 58 MET H H 12.539 -10.199 -6.300 1.00 . A A . 57 MET H 1 1
9 23988 1 1 58 MET HA H 14.312 -8.081 -5.798 1.00 . A A . 57 MET HA 1 1
9 23989 1 1 58 MET HB2 H 14.897 -10.991 -6.421 1.00 . A A . 57 MET HB2 1 1
9 23990 1 1 58 MET HB3 H 16.102 -9.857 -5.805 1.00 . A A . 57 MET HB3 1 1
9 23991 1 1 58 MET HE1 H 14.448 -10.658 -1.728 1.00 . A A . 57 MET HE1 1 1
9 23992 1 1 58 MET HE2 H 14.799 -9.107 -0.953 1.00 . A A . 57 MET HE2 1 1
9 23993 1 1 58 MET HE3 H 13.287 -9.337 -1.827 1.00 . A A . 57 MET HE3 1 1
9 23994 1 1 58 MET HG2 H 13.472 -10.366 -4.397 1.00 . A A . 57 MET HG2 1 1
9 23995 1 1 58 MET HG3 H 14.936 -11.284 -4.043 1.00 . A A . 57 MET HG3 1 1
9 23996 1 1 58 MET N N 12.857 -9.345 -6.664 1.00 . A A . 57 MET N 1 1
9 23997 1 1 58 MET O O 15.831 -7.762 -7.838 1.00 . A A . 57 MET O 1 1
9 23998 1 1 58 MET SD S 15.129 -9.005 -3.325 1.00 . A A . 57 MET SD 1 1
9 23999 1 1 59 GLU C C 14.289 -7.444 -10.728 1.00 . A A . 58 GLU C 1 1
9 24000 1 1 59 GLU CA C 14.990 -8.703 -10.215 1.00 . A A . 58 GLU CA 1 1
9 24001 1 1 59 GLU CB C 14.823 -9.853 -11.210 1.00 . A A . 58 GLU CB 1 1
9 24002 1 1 59 GLU CD C 17.253 -10.413 -11.396 1.00 . A A . 58 GLU CD 1 1
9 24003 1 1 59 GLU CG C 15.884 -10.921 -10.938 1.00 . A A . 58 GLU CG 1 1
9 24004 1 1 59 GLU H H 13.654 -9.684 -8.834 1.00 . A A . 58 GLU H 1 1
9 24005 1 1 59 GLU HA H 16.035 -8.450 -10.104 1.00 . A A . 58 GLU HA 1 1
9 24006 1 1 59 GLU HB2 H 13.839 -10.284 -11.097 1.00 . A A . 58 GLU HB2 1 1
9 24007 1 1 59 GLU HB3 H 14.938 -9.480 -12.217 1.00 . A A . 58 GLU HB3 1 1
9 24008 1 1 59 GLU HG2 H 15.916 -11.134 -9.879 1.00 . A A . 58 GLU HG2 1 1
9 24009 1 1 59 GLU HG3 H 15.637 -11.821 -11.480 1.00 . A A . 58 GLU HG3 1 1
9 24010 1 1 59 GLU N N 14.419 -9.078 -8.885 1.00 . A A . 58 GLU N 1 1
9 24011 1 1 59 GLU O O 14.898 -6.611 -11.370 1.00 . A A . 58 GLU O 1 1
9 24012 1 1 59 GLU OE1 O 17.286 -9.533 -12.241 1.00 . A A . 58 GLU OE1 1 1
9 24013 1 1 59 GLU OE2 O 18.246 -10.912 -10.893 1.00 . A A . 58 GLU OE2 1 1
9 24014 1 1 60 THR C C 12.900 -4.859 -10.144 1.00 . A A . 59 THR C 1 1
9 24015 1 1 60 THR CA C 12.336 -6.049 -10.918 1.00 . A A . 59 THR CA 1 1
9 24016 1 1 60 THR CB C 10.823 -6.168 -10.706 1.00 . A A . 59 THR CB 1 1
9 24017 1 1 60 THR CG2 C 10.096 -5.183 -11.625 1.00 . A A . 59 THR CG2 1 1
9 24018 1 1 60 THR H H 12.546 -7.943 -9.908 1.00 . A A . 59 THR H 1 1
9 24019 1 1 60 THR HA H 12.557 -5.888 -11.963 1.00 . A A . 59 THR HA 1 1
9 24020 1 1 60 THR HB H 10.583 -5.943 -9.679 1.00 . A A . 59 THR HB 1 1
9 24021 1 1 60 THR HG1 H 10.993 -8.099 -10.549 1.00 . A A . 59 THR HG1 1 1
9 24022 1 1 60 THR HG21 H 10.508 -4.194 -11.491 1.00 . A A . 59 THR HG21 1 1
9 24023 1 1 60 THR HG22 H 10.226 -5.489 -12.653 1.00 . A A . 59 THR HG22 1 1
9 24024 1 1 60 THR HG23 H 9.044 -5.172 -11.384 1.00 . A A . 59 THR HG23 1 1
9 24025 1 1 60 THR N N 13.027 -7.278 -10.443 1.00 . A A . 59 THR N 1 1
9 24026 1 1 60 THR O O 13.293 -3.871 -10.731 1.00 . A A . 59 THR O 1 1
9 24027 1 1 60 THR OG1 O 10.409 -7.493 -11.010 1.00 . A A . 59 THR OG1 1 1
9 24028 1 1 61 LEU C C 15.013 -3.593 -8.629 1.00 . A A . 60 LEU C 1 1
9 24029 1 1 61 LEU CA C 13.597 -3.807 -8.095 1.00 . A A . 60 LEU CA 1 1
9 24030 1 1 61 LEU CB C 13.657 -4.157 -6.597 1.00 . A A . 60 LEU CB 1 1
9 24031 1 1 61 LEU CD1 C 11.188 -4.543 -6.559 1.00 . A A . 60 LEU CD1 1 1
9 24032 1 1 61 LEU CD2 C 12.419 -4.114 -4.426 1.00 . A A . 60 LEU CD2 1 1
9 24033 1 1 61 LEU CG C 12.341 -3.772 -5.916 1.00 . A A . 60 LEU CG 1 1
9 24034 1 1 61 LEU H H 12.717 -5.743 -8.354 1.00 . A A . 60 LEU H 1 1
9 24035 1 1 61 LEU HA H 13.035 -2.895 -8.238 1.00 . A A . 60 LEU HA 1 1
9 24036 1 1 61 LEU HB2 H 13.821 -5.218 -6.484 1.00 . A A . 60 LEU HB2 1 1
9 24037 1 1 61 LEU HB3 H 14.468 -3.618 -6.127 1.00 . A A . 60 LEU HB3 1 1
9 24038 1 1 61 LEU HD11 H 11.467 -5.580 -6.671 1.00 . A A . 60 LEU HD11 1 1
9 24039 1 1 61 LEU HD12 H 10.313 -4.472 -5.931 1.00 . A A . 60 LEU HD12 1 1
9 24040 1 1 61 LEU HD13 H 10.971 -4.121 -7.528 1.00 . A A . 60 LEU HD13 1 1
9 24041 1 1 61 LEU HD21 H 13.376 -3.801 -4.033 1.00 . A A . 60 LEU HD21 1 1
9 24042 1 1 61 LEU HD22 H 11.630 -3.599 -3.898 1.00 . A A . 60 LEU HD22 1 1
9 24043 1 1 61 LEU HD23 H 12.305 -5.179 -4.292 1.00 . A A . 60 LEU HD23 1 1
9 24044 1 1 61 LEU HG H 12.172 -2.711 -6.035 1.00 . A A . 60 LEU HG 1 1
9 24045 1 1 61 LEU N N 12.996 -4.941 -8.847 1.00 . A A . 60 LEU N 1 1
9 24046 1 1 61 LEU O O 15.357 -2.523 -9.087 1.00 . A A . 60 LEU O 1 1
9 24047 1 1 62 ASP C C 17.175 -3.853 -10.502 1.00 . A A . 61 ASP C 1 1
9 24048 1 1 62 ASP CA C 17.222 -4.459 -9.098 1.00 . A A . 61 ASP CA 1 1
9 24049 1 1 62 ASP CB C 17.890 -5.834 -9.155 1.00 . A A . 61 ASP CB 1 1
9 24050 1 1 62 ASP CG C 19.386 -5.666 -9.426 1.00 . A A . 61 ASP CG 1 1
9 24051 1 1 62 ASP H H 15.539 -5.467 -8.214 1.00 . A A . 61 ASP H 1 1
9 24052 1 1 62 ASP HA H 17.784 -3.810 -8.443 1.00 . A A . 61 ASP HA 1 1
9 24053 1 1 62 ASP HB2 H 17.749 -6.341 -8.212 1.00 . A A . 61 ASP HB2 1 1
9 24054 1 1 62 ASP HB3 H 17.446 -6.417 -9.948 1.00 . A A . 61 ASP HB3 1 1
9 24055 1 1 62 ASP N N 15.835 -4.607 -8.583 1.00 . A A . 61 ASP N 1 1
9 24056 1 1 62 ASP O O 18.128 -3.256 -10.962 1.00 . A A . 61 ASP O 1 1
9 24057 1 1 62 ASP OD1 O 20.128 -5.515 -8.470 1.00 . A A . 61 ASP OD1 1 1
9 24058 1 1 62 ASP OD2 O 19.764 -5.693 -10.586 1.00 . A A . 61 ASP OD2 1 1
9 24059 1 1 63 GLU C C 15.121 -2.155 -12.522 1.00 . A A . 62 GLU C 1 1
9 24060 1 1 63 GLU CA C 15.940 -3.438 -12.571 1.00 . A A . 62 GLU CA 1 1
9 24061 1 1 63 GLU CB C 15.234 -4.422 -13.453 1.00 . A A . 62 GLU CB 1 1
9 24062 1 1 63 GLU CD C 17.224 -5.174 -14.760 1.00 . A A . 62 GLU CD 1 1
9 24063 1 1 63 GLU CG C 16.151 -5.606 -13.759 1.00 . A A . 62 GLU CG 1 1
9 24064 1 1 63 GLU H H 15.312 -4.487 -10.791 1.00 . A A . 62 GLU H 1 1
9 24065 1 1 63 GLU HA H 16.921 -3.196 -12.955 1.00 . A A . 62 GLU HA 1 1
9 24066 1 1 63 GLU HB2 H 14.358 -4.756 -12.931 1.00 . A A . 62 GLU HB2 1 1
9 24067 1 1 63 GLU HB3 H 14.949 -3.934 -14.366 1.00 . A A . 62 GLU HB3 1 1
9 24068 1 1 63 GLU HG2 H 16.622 -5.942 -12.846 1.00 . A A . 62 GLU HG2 1 1
9 24069 1 1 63 GLU HG3 H 15.570 -6.411 -14.182 1.00 . A A . 62 GLU HG3 1 1
9 24070 1 1 63 GLU N N 16.065 -4.002 -11.188 1.00 . A A . 62 GLU N 1 1
9 24071 1 1 63 GLU O O 14.306 -1.876 -13.379 1.00 . A A . 62 GLU O 1 1
9 24072 1 1 63 GLU OE1 O 16.870 -4.895 -15.894 1.00 . A A . 62 GLU OE1 1 1
9 24073 1 1 63 GLU OE2 O 18.381 -5.129 -14.375 1.00 . A A . 62 GLU OE2 1 1
9 24074 1 1 64 ASP C C 14.583 0.643 -12.704 1.00 . A A . 63 ASP C 1 1
9 24075 1 1 64 ASP CA C 14.637 -0.090 -11.364 1.00 . A A . 63 ASP CA 1 1
9 24076 1 1 64 ASP CB C 15.439 0.775 -10.380 1.00 . A A . 63 ASP CB 1 1
9 24077 1 1 64 ASP CG C 14.824 2.176 -10.302 1.00 . A A . 63 ASP CG 1 1
9 24078 1 1 64 ASP H H 16.020 -1.672 -10.890 1.00 . A A . 63 ASP H 1 1
9 24079 1 1 64 ASP HA H 13.652 -0.213 -10.941 1.00 . A A . 63 ASP HA 1 1
9 24080 1 1 64 ASP HB2 H 15.409 0.319 -9.401 1.00 . A A . 63 ASP HB2 1 1
9 24081 1 1 64 ASP HB3 H 16.463 0.850 -10.711 1.00 . A A . 63 ASP HB3 1 1
9 24082 1 1 64 ASP N N 15.357 -1.387 -11.531 1.00 . A A . 63 ASP N 1 1
9 24083 1 1 64 ASP O O 13.603 1.276 -13.045 1.00 . A A . 63 ASP O 1 1
9 24084 1 1 64 ASP OD1 O 13.694 2.331 -10.734 1.00 . A A . 63 ASP OD1 1 1
9 24085 1 1 64 ASP OD2 O 15.495 3.070 -9.811 1.00 . A A . 63 ASP OD2 1 1
9 24086 1 1 65 GLY C C 15.341 2.663 -14.757 1.00 . A A . 64 GLY C 1 1
9 24087 1 1 65 GLY CA C 15.671 1.163 -14.823 1.00 . A A . 64 GLY CA 1 1
9 24088 1 1 65 GLY H H 16.377 -0.038 -13.185 1.00 . A A . 64 GLY H 1 1
9 24089 1 1 65 GLY HA2 H 16.669 1.046 -15.219 1.00 . A A . 64 GLY HA2 1 1
9 24090 1 1 65 GLY HA3 H 14.956 0.649 -15.445 1.00 . A A . 64 GLY HA3 1 1
9 24091 1 1 65 GLY N N 15.625 0.521 -13.474 1.00 . A A . 64 GLY N 1 1
9 24092 1 1 65 GLY O O 15.488 3.360 -15.740 1.00 . A A . 64 GLY O 1 1
9 24093 1 1 66 ASP C C 15.673 5.444 -12.772 1.00 . A A . 65 ASP C 1 1
9 24094 1 1 66 ASP CA C 14.582 4.655 -13.540 1.00 . A A . 65 ASP CA 1 1
9 24095 1 1 66 ASP CB C 13.247 4.827 -12.813 1.00 . A A . 65 ASP CB 1 1
9 24096 1 1 66 ASP CG C 12.725 6.249 -13.032 1.00 . A A . 65 ASP CG 1 1
9 24097 1 1 66 ASP H H 14.783 2.613 -12.840 1.00 . A A . 65 ASP H 1 1
9 24098 1 1 66 ASP HA H 14.487 5.045 -14.543 1.00 . A A . 65 ASP HA 1 1
9 24099 1 1 66 ASP HB2 H 12.532 4.116 -13.201 1.00 . A A . 65 ASP HB2 1 1
9 24100 1 1 66 ASP HB3 H 13.388 4.656 -11.756 1.00 . A A . 65 ASP HB3 1 1
9 24101 1 1 66 ASP N N 14.905 3.180 -13.624 1.00 . A A . 65 ASP N 1 1
9 24102 1 1 66 ASP O O 15.893 6.601 -13.072 1.00 . A A . 65 ASP O 1 1
9 24103 1 1 66 ASP OD1 O 13.143 7.132 -12.300 1.00 . A A . 65 ASP OD1 1 1
9 24104 1 1 66 ASP OD2 O 11.917 6.431 -13.928 1.00 . A A . 65 ASP OD2 1 1
9 24105 1 1 67 GLY C C 16.847 6.107 -9.709 1.00 . A A . 66 GLY C 1 1
9 24106 1 1 67 GLY CA C 17.410 5.645 -11.055 1.00 . A A . 66 GLY CA 1 1
9 24107 1 1 67 GLY H H 16.197 3.958 -11.513 1.00 . A A . 66 GLY H 1 1
9 24108 1 1 67 GLY HA2 H 18.269 5.010 -10.885 1.00 . A A . 66 GLY HA2 1 1
9 24109 1 1 67 GLY HA3 H 17.710 6.499 -11.644 1.00 . A A . 66 GLY HA3 1 1
9 24110 1 1 67 GLY N N 16.360 4.874 -11.795 1.00 . A A . 66 GLY N 1 1
9 24111 1 1 67 GLY O O 17.577 6.291 -8.756 1.00 . A A . 66 GLY O 1 1
9 24112 1 1 68 GLU C C 13.546 6.089 -8.168 1.00 . A A . 67 GLU C 1 1
9 24113 1 1 68 GLU CA C 14.939 6.715 -8.316 1.00 . A A . 67 GLU CA 1 1
9 24114 1 1 68 GLU CB C 14.801 8.244 -8.292 1.00 . A A . 67 GLU CB 1 1
9 24115 1 1 68 GLU CD C 16.585 8.949 -9.913 1.00 . A A . 67 GLU CD 1 1
9 24116 1 1 68 GLU CG C 16.177 8.910 -8.438 1.00 . A A . 67 GLU CG 1 1
9 24117 1 1 68 GLU H H 14.987 6.124 -10.400 1.00 . A A . 67 GLU H 1 1
9 24118 1 1 68 GLU HA H 15.577 6.392 -7.505 1.00 . A A . 67 GLU HA 1 1
9 24119 1 1 68 GLU HB2 H 14.160 8.558 -9.103 1.00 . A A . 67 GLU HB2 1 1
9 24120 1 1 68 GLU HB3 H 14.360 8.544 -7.355 1.00 . A A . 67 GLU HB3 1 1
9 24121 1 1 68 GLU HG2 H 16.127 9.919 -8.055 1.00 . A A . 67 GLU HG2 1 1
9 24122 1 1 68 GLU HG3 H 16.912 8.352 -7.877 1.00 . A A . 67 GLU HG3 1 1
9 24123 1 1 68 GLU N N 15.550 6.280 -9.615 1.00 . A A . 67 GLU N 1 1
9 24124 1 1 68 GLU O O 12.722 6.196 -9.055 1.00 . A A . 67 GLU O 1 1
9 24125 1 1 68 GLU OE1 O 15.739 9.265 -10.733 1.00 . A A . 67 GLU OE1 1 1
9 24126 1 1 68 GLU OE2 O 17.736 8.663 -10.197 1.00 . A A . 67 GLU OE2 1 1
9 24127 1 1 69 CYS C C 11.082 5.744 -5.925 1.00 . A A . 68 CYS C 1 1
9 24128 1 1 69 CYS CA C 11.906 4.840 -6.850 1.00 . A A . 68 CYS CA 1 1
9 24129 1 1 69 CYS CB C 12.055 3.449 -6.221 1.00 . A A . 68 CYS CB 1 1
9 24130 1 1 69 CYS H H 13.935 5.390 -6.343 1.00 . A A . 68 CYS H 1 1
9 24131 1 1 69 CYS HA H 11.400 4.749 -7.802 1.00 . A A . 68 CYS HA 1 1
9 24132 1 1 69 CYS HB2 H 12.215 3.542 -5.157 1.00 . A A . 68 CYS HB2 1 1
9 24133 1 1 69 CYS HB3 H 11.155 2.878 -6.398 1.00 . A A . 68 CYS HB3 1 1
9 24134 1 1 69 CYS HG H 13.121 1.942 -7.585 1.00 . A A . 68 CYS HG 1 1
9 24135 1 1 69 CYS N N 13.262 5.454 -7.053 1.00 . A A . 68 CYS N 1 1
9 24136 1 1 69 CYS O O 11.507 6.090 -4.840 1.00 . A A . 68 CYS O 1 1
9 24137 1 1 69 CYS SG S 13.463 2.597 -6.972 1.00 . A A . 68 CYS SG 1 1
9 24138 1 1 70 ASP C C 8.267 6.207 -4.494 1.00 . A A . 69 ASP C 1 1
9 24139 1 1 70 ASP CA C 9.063 7.033 -5.510 1.00 . A A . 69 ASP CA 1 1
9 24140 1 1 70 ASP CB C 8.092 7.800 -6.408 1.00 . A A . 69 ASP CB 1 1
9 24141 1 1 70 ASP CG C 7.285 6.808 -7.249 1.00 . A A . 69 ASP CG 1 1
9 24142 1 1 70 ASP H H 9.595 5.853 -7.235 1.00 . A A . 69 ASP H 1 1
9 24143 1 1 70 ASP HA H 9.693 7.735 -4.984 1.00 . A A . 69 ASP HA 1 1
9 24144 1 1 70 ASP HB2 H 7.421 8.385 -5.796 1.00 . A A . 69 ASP HB2 1 1
9 24145 1 1 70 ASP HB3 H 8.647 8.455 -7.062 1.00 . A A . 69 ASP HB3 1 1
9 24146 1 1 70 ASP N N 9.913 6.138 -6.353 1.00 . A A . 69 ASP N 1 1
9 24147 1 1 70 ASP O O 8.447 5.012 -4.369 1.00 . A A . 69 ASP O 1 1
9 24148 1 1 70 ASP OD1 O 6.837 5.818 -6.693 1.00 . A A . 69 ASP OD1 1 1
9 24149 1 1 70 ASP OD2 O 7.130 7.054 -8.434 1.00 . A A . 69 ASP OD2 1 1
9 24150 1 1 71 PHE C C 5.477 5.303 -3.520 1.00 . A A . 70 PHE C 1 1
9 24151 1 1 71 PHE CA C 6.548 6.105 -2.776 1.00 . A A . 70 PHE CA 1 1
9 24152 1 1 71 PHE CB C 5.896 7.115 -1.824 1.00 . A A . 70 PHE CB 1 1
9 24153 1 1 71 PHE CD1 C 4.353 5.564 -0.563 1.00 . A A . 70 PHE CD1 1 1
9 24154 1 1 71 PHE CD2 C 6.119 6.692 0.656 1.00 . A A . 70 PHE CD2 1 1
9 24155 1 1 71 PHE CE1 C 3.929 4.952 0.624 1.00 . A A . 70 PHE CE1 1 1
9 24156 1 1 71 PHE CE2 C 5.695 6.078 1.839 1.00 . A A . 70 PHE CE2 1 1
9 24157 1 1 71 PHE CG C 5.449 6.435 -0.548 1.00 . A A . 70 PHE CG 1 1
9 24158 1 1 71 PHE CZ C 4.601 5.209 1.824 1.00 . A A . 70 PHE CZ 1 1
9 24159 1 1 71 PHE H H 7.235 7.802 -3.909 1.00 . A A . 70 PHE H 1 1
9 24160 1 1 71 PHE HA H 7.174 5.414 -2.232 1.00 . A A . 70 PHE HA 1 1
9 24161 1 1 71 PHE HB2 H 6.610 7.890 -1.586 1.00 . A A . 70 PHE HB2 1 1
9 24162 1 1 71 PHE HB3 H 5.039 7.560 -2.308 1.00 . A A . 70 PHE HB3 1 1
9 24163 1 1 71 PHE HD1 H 3.835 5.364 -1.489 1.00 . A A . 70 PHE HD1 1 1
9 24164 1 1 71 PHE HD2 H 6.964 7.363 0.670 1.00 . A A . 70 PHE HD2 1 1
9 24165 1 1 71 PHE HE1 H 3.083 4.284 0.615 1.00 . A A . 70 PHE HE1 1 1
9 24166 1 1 71 PHE HE2 H 6.211 6.278 2.765 1.00 . A A . 70 PHE HE2 1 1
9 24167 1 1 71 PHE HZ H 4.274 4.737 2.738 1.00 . A A . 70 PHE HZ 1 1
9 24168 1 1 71 PHE N N 7.376 6.841 -3.776 1.00 . A A . 70 PHE N 1 1
9 24169 1 1 71 PHE O O 5.114 4.216 -3.117 1.00 . A A . 70 PHE O 1 1
9 24170 1 1 72 GLN C C 4.538 3.706 -5.786 1.00 . A A . 71 GLN C 1 1
9 24171 1 1 72 GLN CA C 3.947 5.057 -5.374 1.00 . A A . 71 GLN CA 1 1
9 24172 1 1 72 GLN CB C 3.555 5.850 -6.623 1.00 . A A . 71 GLN CB 1 1
9 24173 1 1 72 GLN CD C 1.752 6.145 -8.328 1.00 . A A . 71 GLN CD 1 1
9 24174 1 1 72 GLN CG C 2.365 5.178 -7.313 1.00 . A A . 71 GLN CG 1 1
9 24175 1 1 72 GLN H H 5.289 6.687 -4.931 1.00 . A A . 71 GLN H 1 1
9 24176 1 1 72 GLN HA H 3.077 4.898 -4.754 1.00 . A A . 71 GLN HA 1 1
9 24177 1 1 72 GLN HB2 H 3.285 6.857 -6.339 1.00 . A A . 71 GLN HB2 1 1
9 24178 1 1 72 GLN HB3 H 4.392 5.882 -7.305 1.00 . A A . 71 GLN HB3 1 1
9 24179 1 1 72 GLN HE21 H 1.165 4.705 -9.562 1.00 . A A . 71 GLN HE21 1 1
9 24180 1 1 72 GLN HE22 H 0.795 6.285 -10.061 1.00 . A A . 71 GLN HE22 1 1
9 24181 1 1 72 GLN HG2 H 2.701 4.286 -7.822 1.00 . A A . 71 GLN HG2 1 1
9 24182 1 1 72 GLN HG3 H 1.621 4.914 -6.577 1.00 . A A . 71 GLN HG3 1 1
9 24183 1 1 72 GLN N N 4.978 5.815 -4.610 1.00 . A A . 71 GLN N 1 1
9 24184 1 1 72 GLN NE2 N 1.191 5.672 -9.406 1.00 . A A . 71 GLN NE2 1 1
9 24185 1 1 72 GLN O O 3.868 2.693 -5.765 1.00 . A A . 71 GLN O 1 1
9 24186 1 1 72 GLN OE1 O 1.786 7.345 -8.137 1.00 . A A . 71 GLN OE1 1 1
9 24187 1 1 73 GLU C C 6.630 1.520 -5.299 1.00 . A A . 72 GLU C 1 1
9 24188 1 1 73 GLU CA C 6.431 2.395 -6.542 1.00 . A A . 72 GLU CA 1 1
9 24189 1 1 73 GLU CB C 7.780 2.667 -7.212 1.00 . A A . 72 GLU CB 1 1
9 24190 1 1 73 GLU CD C 6.968 2.285 -9.543 1.00 . A A . 72 GLU CD 1 1
9 24191 1 1 73 GLU CG C 7.550 3.318 -8.577 1.00 . A A . 72 GLU CG 1 1
9 24192 1 1 73 GLU H H 6.317 4.508 -6.146 1.00 . A A . 72 GLU H 1 1
9 24193 1 1 73 GLU HA H 5.783 1.865 -7.223 1.00 . A A . 72 GLU HA 1 1
9 24194 1 1 73 GLU HB2 H 8.364 3.329 -6.590 1.00 . A A . 72 GLU HB2 1 1
9 24195 1 1 73 GLU HB3 H 8.310 1.736 -7.345 1.00 . A A . 72 GLU HB3 1 1
9 24196 1 1 73 GLU HG2 H 6.860 4.143 -8.470 1.00 . A A . 72 GLU HG2 1 1
9 24197 1 1 73 GLU HG3 H 8.489 3.682 -8.965 1.00 . A A . 72 GLU HG3 1 1
9 24198 1 1 73 GLU N N 5.792 3.682 -6.146 1.00 . A A . 72 GLU N 1 1
9 24199 1 1 73 GLU O O 6.663 0.311 -5.375 1.00 . A A . 72 GLU O 1 1
9 24200 1 1 73 GLU OE1 O 7.730 1.471 -10.037 1.00 . A A . 72 GLU OE1 1 1
9 24201 1 1 73 GLU OE2 O 5.770 2.325 -9.772 1.00 . A A . 72 GLU OE2 1 1
9 24202 1 1 74 PHE C C 5.527 0.655 -2.577 1.00 . A A . 73 PHE C 1 1
9 24203 1 1 74 PHE CA C 6.858 1.342 -2.887 1.00 . A A . 73 PHE CA 1 1
9 24204 1 1 74 PHE CB C 7.277 2.268 -1.741 1.00 . A A . 73 PHE CB 1 1
9 24205 1 1 74 PHE CD1 C 8.252 0.459 -0.285 1.00 . A A . 73 PHE CD1 1 1
9 24206 1 1 74 PHE CD2 C 6.469 1.833 0.614 1.00 . A A . 73 PHE CD2 1 1
9 24207 1 1 74 PHE CE1 C 8.314 -0.249 0.923 1.00 . A A . 73 PHE CE1 1 1
9 24208 1 1 74 PHE CE2 C 6.530 1.125 1.821 1.00 . A A . 73 PHE CE2 1 1
9 24209 1 1 74 PHE CG C 7.331 1.499 -0.440 1.00 . A A . 73 PHE CG 1 1
9 24210 1 1 74 PHE CZ C 7.453 0.084 1.976 1.00 . A A . 73 PHE CZ 1 1
9 24211 1 1 74 PHE H H 6.619 3.101 -4.104 1.00 . A A . 73 PHE H 1 1
9 24212 1 1 74 PHE HA H 7.560 0.529 -2.997 1.00 . A A . 73 PHE HA 1 1
9 24213 1 1 74 PHE HB2 H 8.254 2.677 -1.954 1.00 . A A . 73 PHE HB2 1 1
9 24214 1 1 74 PHE HB3 H 6.564 3.075 -1.655 1.00 . A A . 73 PHE HB3 1 1
9 24215 1 1 74 PHE HD1 H 8.915 0.202 -1.096 1.00 . A A . 73 PHE HD1 1 1
9 24216 1 1 74 PHE HD2 H 5.756 2.636 0.496 1.00 . A A . 73 PHE HD2 1 1
9 24217 1 1 74 PHE HE1 H 9.026 -1.053 1.042 1.00 . A A . 73 PHE HE1 1 1
9 24218 1 1 74 PHE HE2 H 5.865 1.384 2.632 1.00 . A A . 73 PHE HE2 1 1
9 24219 1 1 74 PHE HZ H 7.501 -0.462 2.907 1.00 . A A . 73 PHE HZ 1 1
9 24220 1 1 74 PHE N N 6.710 2.127 -4.148 1.00 . A A . 73 PHE N 1 1
9 24221 1 1 74 PHE O O 5.503 -0.492 -2.184 1.00 . A A . 73 PHE O 1 1
9 24222 1 1 75 MET C C 2.968 -0.524 -3.521 1.00 . A A . 74 MET C 1 1
9 24223 1 1 75 MET CA C 3.134 0.610 -2.499 1.00 . A A . 74 MET CA 1 1
9 24224 1 1 75 MET CB C 1.967 1.608 -2.599 1.00 . A A . 74 MET CB 1 1
9 24225 1 1 75 MET CE C 1.849 1.099 1.212 1.00 . A A . 74 MET CE 1 1
9 24226 1 1 75 MET CG C 1.762 2.311 -1.248 1.00 . A A . 74 MET CG 1 1
9 24227 1 1 75 MET H H 4.435 2.225 -3.116 1.00 . A A . 74 MET H 1 1
9 24228 1 1 75 MET HA H 3.158 0.163 -1.515 1.00 . A A . 74 MET HA 1 1
9 24229 1 1 75 MET HB2 H 2.192 2.345 -3.357 1.00 . A A . 74 MET HB2 1 1
9 24230 1 1 75 MET HB3 H 1.060 1.084 -2.867 1.00 . A A . 74 MET HB3 1 1
9 24231 1 1 75 MET HE1 H 2.147 2.079 1.558 1.00 . A A . 74 MET HE1 1 1
9 24232 1 1 75 MET HE2 H 1.354 0.563 2.011 1.00 . A A . 74 MET HE2 1 1
9 24233 1 1 75 MET HE3 H 2.722 0.549 0.900 1.00 . A A . 74 MET HE3 1 1
9 24234 1 1 75 MET HG2 H 2.720 2.470 -0.775 1.00 . A A . 74 MET HG2 1 1
9 24235 1 1 75 MET HG3 H 1.281 3.266 -1.408 1.00 . A A . 74 MET HG3 1 1
9 24236 1 1 75 MET N N 4.423 1.305 -2.771 1.00 . A A . 74 MET N 1 1
9 24237 1 1 75 MET O O 2.758 -1.661 -3.147 1.00 . A A . 74 MET O 1 1
9 24238 1 1 75 MET SD S 0.712 1.278 -0.189 1.00 . A A . 74 MET SD 1 1
9 24239 1 1 76 ALA C C 3.839 -2.509 -5.511 1.00 . A A . 75 ALA C 1 1
9 24240 1 1 76 ALA CA C 2.881 -1.346 -5.794 1.00 . A A . 75 ALA CA 1 1
9 24241 1 1 76 ALA CB C 3.163 -0.793 -7.192 1.00 . A A . 75 ALA CB 1 1
9 24242 1 1 76 ALA H H 3.201 0.658 -5.120 1.00 . A A . 75 ALA H 1 1
9 24243 1 1 76 ALA HA H 1.873 -1.730 -5.764 1.00 . A A . 75 ALA HA 1 1
9 24244 1 1 76 ALA HB1 H 4.132 -0.315 -7.201 1.00 . A A . 75 ALA HB1 1 1
9 24245 1 1 76 ALA HB2 H 3.154 -1.601 -7.909 1.00 . A A . 75 ALA HB2 1 1
9 24246 1 1 76 ALA HB3 H 2.403 -0.071 -7.453 1.00 . A A . 75 ALA HB3 1 1
9 24247 1 1 76 ALA N N 3.048 -0.253 -4.792 1.00 . A A . 75 ALA N 1 1
9 24248 1 1 76 ALA O O 3.440 -3.657 -5.525 1.00 . A A . 75 ALA O 1 1
9 24249 1 1 77 PHE C C 5.715 -4.027 -3.672 1.00 . A A . 76 PHE C 1 1
9 24250 1 1 77 PHE CA C 6.039 -3.376 -5.021 1.00 . A A . 76 PHE CA 1 1
9 24251 1 1 77 PHE CB C 7.498 -2.868 -5.027 1.00 . A A . 76 PHE CB 1 1
9 24252 1 1 77 PHE CD1 C 8.088 -3.999 -7.217 1.00 . A A . 76 PHE CD1 1 1
9 24253 1 1 77 PHE CD2 C 8.469 -1.613 -7.005 1.00 . A A . 76 PHE CD2 1 1
9 24254 1 1 77 PHE CE1 C 8.568 -3.956 -8.529 1.00 . A A . 76 PHE CE1 1 1
9 24255 1 1 77 PHE CE2 C 8.953 -1.575 -8.317 1.00 . A A . 76 PHE CE2 1 1
9 24256 1 1 77 PHE CG C 8.034 -2.826 -6.449 1.00 . A A . 76 PHE CG 1 1
9 24257 1 1 77 PHE CZ C 9.001 -2.745 -9.079 1.00 . A A . 76 PHE CZ 1 1
9 24258 1 1 77 PHE H H 5.415 -1.317 -5.279 1.00 . A A . 76 PHE H 1 1
9 24259 1 1 77 PHE HA H 5.908 -4.108 -5.801 1.00 . A A . 76 PHE HA 1 1
9 24260 1 1 77 PHE HB2 H 7.531 -1.877 -4.599 1.00 . A A . 76 PHE HB2 1 1
9 24261 1 1 77 PHE HB3 H 8.116 -3.531 -4.435 1.00 . A A . 76 PHE HB3 1 1
9 24262 1 1 77 PHE HD1 H 7.764 -4.940 -6.797 1.00 . A A . 76 PHE HD1 1 1
9 24263 1 1 77 PHE HD2 H 8.439 -0.711 -6.419 1.00 . A A . 76 PHE HD2 1 1
9 24264 1 1 77 PHE HE1 H 8.605 -4.860 -9.117 1.00 . A A . 76 PHE HE1 1 1
9 24265 1 1 77 PHE HE2 H 9.288 -0.640 -8.741 1.00 . A A . 76 PHE HE2 1 1
9 24266 1 1 77 PHE HZ H 9.371 -2.713 -10.093 1.00 . A A . 76 PHE HZ 1 1
9 24267 1 1 77 PHE N N 5.095 -2.244 -5.275 1.00 . A A . 76 PHE N 1 1
9 24268 1 1 77 PHE O O 5.820 -5.227 -3.512 1.00 . A A . 76 PHE O 1 1
9 24269 1 1 78 VAL C C 3.771 -4.776 -1.560 1.00 . A A . 77 VAL C 1 1
9 24270 1 1 78 VAL CA C 4.970 -3.838 -1.383 1.00 . A A . 77 VAL CA 1 1
9 24271 1 1 78 VAL CB C 4.631 -2.706 -0.397 1.00 . A A . 77 VAL CB 1 1
9 24272 1 1 78 VAL CG1 C 3.894 -3.267 0.828 1.00 . A A . 77 VAL CG1 1 1
9 24273 1 1 78 VAL CG2 C 5.929 -2.019 0.060 1.00 . A A . 77 VAL CG2 1 1
9 24274 1 1 78 VAL H H 5.219 -2.287 -2.865 1.00 . A A . 77 VAL H 1 1
9 24275 1 1 78 VAL HA H 5.814 -4.401 -1.011 1.00 . A A . 77 VAL HA 1 1
9 24276 1 1 78 VAL HB H 3.999 -1.982 -0.891 1.00 . A A . 77 VAL HB 1 1
9 24277 1 1 78 VAL HG11 H 4.383 -4.170 1.160 1.00 . A A . 77 VAL HG11 1 1
9 24278 1 1 78 VAL HG12 H 3.907 -2.536 1.625 1.00 . A A . 77 VAL HG12 1 1
9 24279 1 1 78 VAL HG13 H 2.871 -3.488 0.561 1.00 . A A . 77 VAL HG13 1 1
9 24280 1 1 78 VAL HG21 H 6.625 -1.963 -0.765 1.00 . A A . 77 VAL HG21 1 1
9 24281 1 1 78 VAL HG22 H 5.701 -1.022 0.405 1.00 . A A . 77 VAL HG22 1 1
9 24282 1 1 78 VAL HG23 H 6.378 -2.584 0.866 1.00 . A A . 77 VAL HG23 1 1
9 24283 1 1 78 VAL N N 5.311 -3.252 -2.710 1.00 . A A . 77 VAL N 1 1
9 24284 1 1 78 VAL O O 3.645 -5.774 -0.879 1.00 . A A . 77 VAL O 1 1
9 24285 1 1 79 SER C C 2.143 -6.643 -3.380 1.00 . A A . 78 SER C 1 1
9 24286 1 1 79 SER CA C 1.708 -5.338 -2.699 1.00 . A A . 78 SER CA 1 1
9 24287 1 1 79 SER CB C 0.701 -4.604 -3.589 1.00 . A A . 78 SER CB 1 1
9 24288 1 1 79 SER H H 3.017 -3.657 -3.014 1.00 . A A . 78 SER H 1 1
9 24289 1 1 79 SER HA H 1.245 -5.567 -1.749 1.00 . A A . 78 SER HA 1 1
9 24290 1 1 79 SER HB2 H 0.993 -4.690 -4.623 1.00 . A A . 78 SER HB2 1 1
9 24291 1 1 79 SER HB3 H -0.280 -5.041 -3.457 1.00 . A A . 78 SER HB3 1 1
9 24292 1 1 79 SER HG H 1.217 -3.118 -2.443 1.00 . A A . 78 SER HG 1 1
9 24293 1 1 79 SER N N 2.894 -4.464 -2.473 1.00 . A A . 78 SER N 1 1
9 24294 1 1 79 SER O O 1.823 -7.726 -2.931 1.00 . A A . 78 SER O 1 1
9 24295 1 1 79 SER OG O 0.673 -3.229 -3.226 1.00 . A A . 78 SER OG 1 1
9 24296 1 1 80 MET C C 3.923 -8.768 -4.239 1.00 . A A . 79 MET C 1 1
9 24297 1 1 80 MET CA C 3.277 -7.774 -5.203 1.00 . A A . 79 MET CA 1 1
9 24298 1 1 80 MET CB C 4.285 -7.395 -6.291 1.00 . A A . 79 MET CB 1 1
9 24299 1 1 80 MET CE C 4.729 -7.597 -9.740 1.00 . A A . 79 MET CE 1 1
9 24300 1 1 80 MET CG C 3.554 -6.703 -7.443 1.00 . A A . 79 MET CG 1 1
9 24301 1 1 80 MET H H 3.073 -5.666 -4.842 1.00 . A A . 79 MET H 1 1
9 24302 1 1 80 MET HA H 2.417 -8.237 -5.661 1.00 . A A . 79 MET HA 1 1
9 24303 1 1 80 MET HB2 H 5.026 -6.726 -5.878 1.00 . A A . 79 MET HB2 1 1
9 24304 1 1 80 MET HB3 H 4.769 -8.287 -6.660 1.00 . A A . 79 MET HB3 1 1
9 24305 1 1 80 MET HE1 H 3.710 -7.812 -10.030 1.00 . A A . 79 MET HE1 1 1
9 24306 1 1 80 MET HE2 H 5.326 -7.409 -10.622 1.00 . A A . 79 MET HE2 1 1
9 24307 1 1 80 MET HE3 H 5.135 -8.442 -9.208 1.00 . A A . 79 MET HE3 1 1
9 24308 1 1 80 MET HG2 H 2.869 -7.399 -7.902 1.00 . A A . 79 MET HG2 1 1
9 24309 1 1 80 MET HG3 H 3.003 -5.857 -7.060 1.00 . A A . 79 MET HG3 1 1
9 24310 1 1 80 MET N N 2.847 -6.545 -4.474 1.00 . A A . 79 MET N 1 1
9 24311 1 1 80 MET O O 3.708 -9.958 -4.336 1.00 . A A . 79 MET O 1 1
9 24312 1 1 80 MET SD S 4.759 -6.134 -8.672 1.00 . A A . 79 MET SD 1 1
9 24313 1 1 81 VAL C C 4.316 -9.742 -1.352 1.00 . A A . 80 VAL C 1 1
9 24314 1 1 81 VAL CA C 5.356 -9.248 -2.358 1.00 . A A . 80 VAL CA 1 1
9 24315 1 1 81 VAL CB C 6.493 -8.536 -1.618 1.00 . A A . 80 VAL CB 1 1
9 24316 1 1 81 VAL CG1 C 7.041 -9.449 -0.516 1.00 . A A . 80 VAL CG1 1 1
9 24317 1 1 81 VAL CG2 C 7.614 -8.204 -2.606 1.00 . A A . 80 VAL CG2 1 1
9 24318 1 1 81 VAL H H 4.868 -7.337 -3.241 1.00 . A A . 80 VAL H 1 1
9 24319 1 1 81 VAL HA H 5.757 -10.084 -2.916 1.00 . A A . 80 VAL HA 1 1
9 24320 1 1 81 VAL HB H 6.118 -7.624 -1.176 1.00 . A A . 80 VAL HB 1 1
9 24321 1 1 81 VAL HG11 H 7.155 -10.452 -0.901 1.00 . A A . 80 VAL HG11 1 1
9 24322 1 1 81 VAL HG12 H 8.001 -9.080 -0.185 1.00 . A A . 80 VAL HG12 1 1
9 24323 1 1 81 VAL HG13 H 6.354 -9.460 0.317 1.00 . A A . 80 VAL HG13 1 1
9 24324 1 1 81 VAL HG21 H 7.934 -9.108 -3.103 1.00 . A A . 80 VAL HG21 1 1
9 24325 1 1 81 VAL HG22 H 7.253 -7.499 -3.339 1.00 . A A . 80 VAL HG22 1 1
9 24326 1 1 81 VAL HG23 H 8.449 -7.773 -2.072 1.00 . A A . 80 VAL HG23 1 1
9 24327 1 1 81 VAL N N 4.709 -8.302 -3.312 1.00 . A A . 80 VAL N 1 1
9 24328 1 1 81 VAL O O 4.201 -10.923 -1.092 1.00 . A A . 80 VAL O 1 1
9 24329 1 1 82 THR C C 1.492 -10.160 -0.541 1.00 . A A . 81 THR C 1 1
9 24330 1 1 82 THR CA C 2.507 -9.273 0.182 1.00 . A A . 81 THR CA 1 1
9 24331 1 1 82 THR CB C 1.802 -8.036 0.746 1.00 . A A . 81 THR CB 1 1
9 24332 1 1 82 THR CG2 C 0.996 -8.422 1.987 1.00 . A A . 81 THR CG2 1 1
9 24333 1 1 82 THR H H 3.648 -7.901 -1.023 1.00 . A A . 81 THR H 1 1
9 24334 1 1 82 THR HA H 2.967 -9.828 0.986 1.00 . A A . 81 THR HA 1 1
9 24335 1 1 82 THR HB H 1.135 -7.629 0.001 1.00 . A A . 81 THR HB 1 1
9 24336 1 1 82 THR HG1 H 2.987 -6.558 0.303 1.00 . A A . 81 THR HG1 1 1
9 24337 1 1 82 THR HG21 H 0.305 -9.212 1.736 1.00 . A A . 81 THR HG21 1 1
9 24338 1 1 82 THR HG22 H 1.667 -8.763 2.762 1.00 . A A . 81 THR HG22 1 1
9 24339 1 1 82 THR HG23 H 0.446 -7.562 2.341 1.00 . A A . 81 THR HG23 1 1
9 24340 1 1 82 THR N N 3.547 -8.848 -0.793 1.00 . A A . 81 THR N 1 1
9 24341 1 1 82 THR O O 1.042 -11.162 -0.023 1.00 . A A . 81 THR O 1 1
9 24342 1 1 82 THR OG1 O 2.774 -7.060 1.094 1.00 . A A . 81 THR OG1 1 1
9 24343 1 1 83 THR C C 0.829 -11.883 -3.029 1.00 . A A . 82 THR C 1 1
9 24344 1 1 83 THR CA C 0.156 -10.605 -2.518 1.00 . A A . 82 THR CA 1 1
9 24345 1 1 83 THR CB C -0.362 -9.790 -3.704 1.00 . A A . 82 THR CB 1 1
9 24346 1 1 83 THR CG2 C -1.156 -8.588 -3.193 1.00 . A A . 82 THR CG2 1 1
9 24347 1 1 83 THR H H 1.517 -8.982 -2.137 1.00 . A A . 82 THR H 1 1
9 24348 1 1 83 THR HA H -0.673 -10.870 -1.878 1.00 . A A . 82 THR HA 1 1
9 24349 1 1 83 THR HB H -1.004 -10.408 -4.312 1.00 . A A . 82 THR HB 1 1
9 24350 1 1 83 THR HG1 H 0.391 -8.976 -5.298 1.00 . A A . 82 THR HG1 1 1
9 24351 1 1 83 THR HG21 H -0.565 -8.048 -2.468 1.00 . A A . 82 THR HG21 1 1
9 24352 1 1 83 THR HG22 H -1.394 -7.936 -4.021 1.00 . A A . 82 THR HG22 1 1
9 24353 1 1 83 THR HG23 H -2.070 -8.930 -2.730 1.00 . A A . 82 THR HG23 1 1
9 24354 1 1 83 THR N N 1.135 -9.794 -1.742 1.00 . A A . 82 THR N 1 1
9 24355 1 1 83 THR O O 0.170 -12.854 -3.342 1.00 . A A . 82 THR O 1 1
9 24356 1 1 83 THR OG1 O 0.736 -9.340 -4.480 1.00 . A A . 82 THR OG1 1 1
9 24357 1 1 84 ALA C C 2.354 -14.312 -2.749 1.00 . A A . 83 ALA C 1 1
9 24358 1 1 84 ALA CA C 2.822 -13.132 -3.596 1.00 . A A . 83 ALA CA 1 1
9 24359 1 1 84 ALA CB C 4.340 -12.978 -3.454 1.00 . A A . 83 ALA CB 1 1
9 24360 1 1 84 ALA H H 2.658 -11.117 -2.842 1.00 . A A . 83 ALA H 1 1
9 24361 1 1 84 ALA HA H 2.569 -13.306 -4.632 1.00 . A A . 83 ALA HA 1 1
9 24362 1 1 84 ALA HB1 H 4.653 -12.050 -3.907 1.00 . A A . 83 ALA HB1 1 1
9 24363 1 1 84 ALA HB2 H 4.605 -12.974 -2.407 1.00 . A A . 83 ALA HB2 1 1
9 24364 1 1 84 ALA HB3 H 4.833 -13.803 -3.947 1.00 . A A . 83 ALA HB3 1 1
9 24365 1 1 84 ALA N N 2.135 -11.901 -3.110 1.00 . A A . 83 ALA N 1 1
9 24366 1 1 84 ALA O O 2.272 -15.433 -3.210 1.00 . A A . 83 ALA O 1 1
9 24367 1 1 85 CYS C C 0.132 -15.537 -1.029 1.00 . A A . 84 CYS C 1 1
9 24368 1 1 85 CYS CA C 1.560 -15.158 -0.627 1.00 . A A . 84 CYS CA 1 1
9 24369 1 1 85 CYS CB C 1.574 -14.682 0.828 1.00 . A A . 84 CYS CB 1 1
9 24370 1 1 85 CYS H H 2.107 -13.143 -1.167 1.00 . A A . 84 CYS H 1 1
9 24371 1 1 85 CYS HA H 2.207 -16.016 -0.734 1.00 . A A . 84 CYS HA 1 1
9 24372 1 1 85 CYS HB2 H 2.595 -14.608 1.173 1.00 . A A . 84 CYS HB2 1 1
9 24373 1 1 85 CYS HB3 H 1.101 -13.713 0.894 1.00 . A A . 84 CYS HB3 1 1
9 24374 1 1 85 CYS HG H 1.215 -16.652 1.951 1.00 . A A . 84 CYS HG 1 1
9 24375 1 1 85 CYS N N 2.036 -14.060 -1.512 1.00 . A A . 84 CYS N 1 1
9 24376 1 1 85 CYS O O -0.668 -14.693 -1.379 1.00 . A A . 84 CYS O 1 1
9 24377 1 1 85 CYS SG S 0.672 -15.865 1.859 1.00 . A A . 84 CYS SG 1 1
9 24378 1 1 86 HIS C C -2.591 -16.474 -0.519 1.00 . A A . 85 HIS C 1 1
9 24379 1 1 86 HIS CA C -1.568 -17.228 -1.372 1.00 . A A . 85 HIS CA 1 1
9 24380 1 1 86 HIS CB C -1.718 -18.736 -1.140 1.00 . A A . 85 HIS CB 1 1
9 24381 1 1 86 HIS CD2 C -3.661 -20.400 -1.741 1.00 . A A . 85 HIS CD2 1 1
9 24382 1 1 86 HIS CE1 C -4.574 -19.257 -3.339 1.00 . A A . 85 HIS CE1 1 1
9 24383 1 1 86 HIS CG C -2.930 -19.246 -1.872 1.00 . A A . 85 HIS CG 1 1
9 24384 1 1 86 HIS H H 0.467 -17.467 -0.706 1.00 . A A . 85 HIS H 1 1
9 24385 1 1 86 HIS HA H -1.734 -17.003 -2.415 1.00 . A A . 85 HIS HA 1 1
9 24386 1 1 86 HIS HB2 H -0.838 -19.244 -1.507 1.00 . A A . 85 HIS HB2 1 1
9 24387 1 1 86 HIS HB3 H -1.829 -18.929 -0.084 1.00 . A A . 85 HIS HB3 1 1
9 24388 1 1 86 HIS HD1 H -3.247 -17.657 -3.236 1.00 . A A . 85 HIS HD1 1 1
9 24389 1 1 86 HIS HD2 H -3.462 -21.185 -1.027 1.00 . A A . 85 HIS HD2 1 1
9 24390 1 1 86 HIS HE1 H -5.231 -18.948 -4.139 1.00 . A A . 85 HIS HE1 1 1
9 24391 1 1 86 HIS N N -0.193 -16.800 -0.987 1.00 . A A . 85 HIS N 1 1
9 24392 1 1 86 HIS ND1 N -3.531 -18.532 -2.896 1.00 . A A . 85 HIS ND1 1 1
9 24393 1 1 86 HIS NE2 N -4.699 -20.405 -2.669 1.00 . A A . 85 HIS NE2 1 1
9 24394 1 1 86 HIS O O -2.266 -15.515 0.151 1.00 . A A . 85 HIS O 1 1
9 24395 1 1 87 GLU C C -4.351 -16.039 1.713 1.00 . A A . 86 GLU C 1 1
9 24396 1 1 87 GLU CA C -4.860 -16.198 0.277 1.00 . A A . 86 GLU CA 1 1
9 24397 1 1 87 GLU CB C -6.159 -17.013 0.270 1.00 . A A . 86 GLU CB 1 1
9 24398 1 1 87 GLU CD C -7.113 -19.296 0.601 1.00 . A A . 86 GLU CD 1 1
9 24399 1 1 87 GLU CG C -5.831 -18.505 0.339 1.00 . A A . 86 GLU CG 1 1
9 24400 1 1 87 GLU H H -4.071 -17.673 -1.081 1.00 . A A . 86 GLU H 1 1
9 24401 1 1 87 GLU HA H -5.047 -15.221 -0.145 1.00 . A A . 86 GLU HA 1 1
9 24402 1 1 87 GLU HB2 H -6.768 -16.738 1.120 1.00 . A A . 86 GLU HB2 1 1
9 24403 1 1 87 GLU HB3 H -6.704 -16.810 -0.640 1.00 . A A . 86 GLU HB3 1 1
9 24404 1 1 87 GLU HG2 H -5.397 -18.820 -0.599 1.00 . A A . 86 GLU HG2 1 1
9 24405 1 1 87 GLU HG3 H -5.130 -18.685 1.139 1.00 . A A . 86 GLU HG3 1 1
9 24406 1 1 87 GLU N N -3.825 -16.897 -0.536 1.00 . A A . 86 GLU N 1 1
9 24407 1 1 87 GLU O O -4.539 -16.900 2.549 1.00 . A A . 86 GLU O 1 1
9 24408 1 1 87 GLU OE1 O -8.174 -18.795 0.267 1.00 . A A . 86 GLU OE1 1 1
9 24409 1 1 87 GLU OE2 O -7.013 -20.390 1.131 1.00 . A A . 86 GLU OE2 1 1
9 24410 1 1 88 PHE C C -4.346 -14.824 4.376 1.00 . A A . 87 PHE C 1 1
9 24411 1 1 88 PHE CA C -3.186 -14.727 3.382 1.00 . A A . 87 PHE CA 1 1
9 24412 1 1 88 PHE CB C -2.528 -13.344 3.470 1.00 . A A . 87 PHE CB 1 1
9 24413 1 1 88 PHE CD1 C -3.071 -12.257 1.262 1.00 . A A . 87 PHE CD1 1 1
9 24414 1 1 88 PHE CD2 C -4.271 -11.538 3.242 1.00 . A A . 87 PHE CD2 1 1
9 24415 1 1 88 PHE CE1 C -3.794 -11.339 0.491 1.00 . A A . 87 PHE CE1 1 1
9 24416 1 1 88 PHE CE2 C -4.994 -10.621 2.471 1.00 . A A . 87 PHE CE2 1 1
9 24417 1 1 88 PHE CG C -3.310 -12.356 2.638 1.00 . A A . 87 PHE CG 1 1
9 24418 1 1 88 PHE CZ C -4.756 -10.521 1.095 1.00 . A A . 87 PHE CZ 1 1
9 24419 1 1 88 PHE H H -3.566 -14.261 1.315 1.00 . A A . 87 PHE H 1 1
9 24420 1 1 88 PHE HA H -2.454 -15.489 3.611 1.00 . A A . 87 PHE HA 1 1
9 24421 1 1 88 PHE HB2 H -2.508 -13.012 4.499 1.00 . A A . 87 PHE HB2 1 1
9 24422 1 1 88 PHE HB3 H -1.517 -13.403 3.094 1.00 . A A . 87 PHE HB3 1 1
9 24423 1 1 88 PHE HD1 H -2.330 -12.888 0.796 1.00 . A A . 87 PHE HD1 1 1
9 24424 1 1 88 PHE HD2 H -4.455 -11.615 4.304 1.00 . A A . 87 PHE HD2 1 1
9 24425 1 1 88 PHE HE1 H -3.609 -11.262 -0.570 1.00 . A A . 87 PHE HE1 1 1
9 24426 1 1 88 PHE HE2 H -5.735 -9.989 2.937 1.00 . A A . 87 PHE HE2 1 1
9 24427 1 1 88 PHE HZ H -5.313 -9.813 0.500 1.00 . A A . 87 PHE HZ 1 1
9 24428 1 1 88 PHE N N -3.707 -14.943 2.004 1.00 . A A . 87 PHE N 1 1
9 24429 1 1 88 PHE O O -4.157 -15.121 5.540 1.00 . A A . 87 PHE O 1 1
9 24430 1 1 89 PHE C C -6.701 -16.019 5.558 1.00 . A A . 88 PHE C 1 1
9 24431 1 1 89 PHE CA C -6.719 -14.670 4.837 1.00 . A A . 88 PHE CA 1 1
9 24432 1 1 89 PHE CB C -8.009 -14.542 4.026 1.00 . A A . 88 PHE CB 1 1
9 24433 1 1 89 PHE CD1 C -8.189 -12.028 4.107 1.00 . A A . 88 PHE CD1 1 1
9 24434 1 1 89 PHE CD2 C -7.922 -13.104 1.950 1.00 . A A . 88 PHE CD2 1 1
9 24435 1 1 89 PHE CE1 C -8.218 -10.777 3.479 1.00 . A A . 88 PHE CE1 1 1
9 24436 1 1 89 PHE CE2 C -7.951 -11.853 1.322 1.00 . A A . 88 PHE CE2 1 1
9 24437 1 1 89 PHE CG C -8.041 -13.192 3.344 1.00 . A A . 88 PHE CG 1 1
9 24438 1 1 89 PHE CZ C -8.100 -10.689 2.087 1.00 . A A . 88 PHE CZ 1 1
9 24439 1 1 89 PHE H H -5.676 -14.353 2.981 1.00 . A A . 88 PHE H 1 1
9 24440 1 1 89 PHE HA H -6.676 -13.887 5.576 1.00 . A A . 88 PHE HA 1 1
9 24441 1 1 89 PHE HB2 H -8.047 -15.327 3.284 1.00 . A A . 88 PHE HB2 1 1
9 24442 1 1 89 PHE HB3 H -8.859 -14.630 4.687 1.00 . A A . 88 PHE HB3 1 1
9 24443 1 1 89 PHE HD1 H -8.281 -12.095 5.181 1.00 . A A . 88 PHE HD1 1 1
9 24444 1 1 89 PHE HD2 H -7.807 -14.001 1.360 1.00 . A A . 88 PHE HD2 1 1
9 24445 1 1 89 PHE HE1 H -8.332 -9.880 4.068 1.00 . A A . 88 PHE HE1 1 1
9 24446 1 1 89 PHE HE2 H -7.859 -11.785 0.248 1.00 . A A . 88 PHE HE2 1 1
9 24447 1 1 89 PHE HZ H -8.123 -9.724 1.602 1.00 . A A . 88 PHE HZ 1 1
9 24448 1 1 89 PHE N N -5.546 -14.584 3.924 1.00 . A A . 88 PHE N 1 1
9 24449 1 1 89 PHE O O -6.991 -16.111 6.735 1.00 . A A . 88 PHE O 1 1
9 24450 1 1 90 GLU C C -4.973 -18.586 6.208 1.00 . A A . 89 GLU C 1 1
9 24451 1 1 90 GLU CA C -6.315 -18.410 5.498 1.00 . A A . 89 GLU CA 1 1
9 24452 1 1 90 GLU CB C -6.473 -19.493 4.429 1.00 . A A . 89 GLU CB 1 1
9 24453 1 1 90 GLU CD C -6.714 -21.954 4.051 1.00 . A A . 89 GLU CD 1 1
9 24454 1 1 90 GLU CG C -6.697 -20.847 5.107 1.00 . A A . 89 GLU CG 1 1
9 24455 1 1 90 GLU H H -6.128 -16.963 3.914 1.00 . A A . 89 GLU H 1 1
9 24456 1 1 90 GLU HA H -7.116 -18.494 6.217 1.00 . A A . 89 GLU HA 1 1
9 24457 1 1 90 GLU HB2 H -7.322 -19.259 3.802 1.00 . A A . 89 GLU HB2 1 1
9 24458 1 1 90 GLU HB3 H -5.580 -19.538 3.826 1.00 . A A . 89 GLU HB3 1 1
9 24459 1 1 90 GLU HG2 H -5.898 -21.032 5.811 1.00 . A A . 89 GLU HG2 1 1
9 24460 1 1 90 GLU HG3 H -7.642 -20.836 5.629 1.00 . A A . 89 GLU HG3 1 1
9 24461 1 1 90 GLU N N -6.358 -17.064 4.859 1.00 . A A . 89 GLU N 1 1
9 24462 1 1 90 GLU O O -4.155 -19.396 5.821 1.00 . A A . 89 GLU O 1 1
9 24463 1 1 90 GLU OE1 O -7.550 -21.886 3.164 1.00 . A A . 89 GLU OE1 1 1
9 24464 1 1 90 GLU OE2 O -5.891 -22.850 4.147 1.00 . A A . 89 GLU OE2 1 1
9 24465 1 1 91 HIS C C -3.476 -19.223 8.841 1.00 . A A . 90 HIS C 1 1
9 24466 1 1 91 HIS CA C -3.454 -17.954 7.986 1.00 . A A . 90 HIS CA 1 1
9 24467 1 1 91 HIS CB C -3.269 -16.733 8.889 1.00 . A A . 90 HIS CB 1 1
9 24468 1 1 91 HIS CD2 C -0.888 -15.990 9.716 1.00 . A A . 90 HIS CD2 1 1
9 24469 1 1 91 HIS CE1 C -0.402 -17.743 10.893 1.00 . A A . 90 HIS CE1 1 1
9 24470 1 1 91 HIS CG C -1.959 -16.844 9.619 1.00 . A A . 90 HIS CG 1 1
9 24471 1 1 91 HIS H H -5.416 -17.185 7.543 1.00 . A A . 90 HIS H 1 1
9 24472 1 1 91 HIS HA H -2.637 -18.009 7.281 1.00 . A A . 90 HIS HA 1 1
9 24473 1 1 91 HIS HB2 H -3.271 -15.837 8.286 1.00 . A A . 90 HIS HB2 1 1
9 24474 1 1 91 HIS HB3 H -4.076 -16.688 9.604 1.00 . A A . 90 HIS HB3 1 1
9 24475 1 1 91 HIS HD1 H -2.182 -18.751 10.513 1.00 . A A . 90 HIS HD1 1 1
9 24476 1 1 91 HIS HD2 H -0.818 -15.024 9.240 1.00 . A A . 90 HIS HD2 1 1
9 24477 1 1 91 HIS HE1 H 0.116 -18.444 11.531 1.00 . A A . 90 HIS HE1 1 1
9 24478 1 1 91 HIS N N -4.741 -17.832 7.248 1.00 . A A . 90 HIS N 1 1
9 24479 1 1 91 HIS ND1 N -1.627 -17.955 10.378 1.00 . A A . 90 HIS ND1 1 1
9 24480 1 1 91 HIS NE2 N 0.094 -16.560 10.520 1.00 . A A . 90 HIS NE2 1 1
9 24481 1 1 91 HIS O O -4.368 -19.429 9.641 1.00 . A A . 90 HIS O 1 1
9 24482 1 1 92 GLU C C -2.583 -20.982 10.973 1.00 . A A . 91 GLU C 1 1
9 24483 1 1 92 GLU CA C -2.470 -21.328 9.486 1.00 . A A . 91 GLU CA 1 1
9 24484 1 1 92 GLU CB C -1.154 -22.064 9.231 1.00 . A A . 91 GLU CB 1 1
9 24485 1 1 92 GLU CD C 0.135 -23.424 7.578 1.00 . A A . 91 GLU CD 1 1
9 24486 1 1 92 GLU CG C -1.187 -22.702 7.841 1.00 . A A . 91 GLU CG 1 1
9 24487 1 1 92 GLU H H -1.791 -19.891 8.032 1.00 . A A . 91 GLU H 1 1
9 24488 1 1 92 GLU HA H -3.298 -21.961 9.201 1.00 . A A . 91 GLU HA 1 1
9 24489 1 1 92 GLU HB2 H -0.334 -21.362 9.287 1.00 . A A . 91 GLU HB2 1 1
9 24490 1 1 92 GLU HB3 H -1.022 -22.833 9.976 1.00 . A A . 91 GLU HB3 1 1
9 24491 1 1 92 GLU HG2 H -2.002 -23.410 7.791 1.00 . A A . 91 GLU HG2 1 1
9 24492 1 1 92 GLU HG3 H -1.330 -21.934 7.096 1.00 . A A . 91 GLU HG3 1 1
9 24493 1 1 92 GLU N N -2.502 -20.075 8.681 1.00 . A A . 91 GLU N 1 1
9 24494 1 1 92 GLU O O -3.590 -21.329 11.567 1.00 . A A . 91 GLU O 1 1
9 24495 1 1 92 GLU OXT O -1.660 -20.375 11.492 1.00 . A A . 91 GLU OXT 1 1
9 24496 1 1 92 GLU OE1 O 1.170 -22.848 7.872 1.00 . A A . 91 GLU OE1 1 1
9 24497 1 1 92 GLU OE2 O 0.091 -24.540 7.087 1.00 . A A . 91 GLU OE2 1 1
9 24498 2 1 2 SER C C 7.102 -3.058 14.097 1.00 . B B . 1 SER C 1 1
9 24499 2 1 2 SER CA C 8.522 -3.620 14.045 1.00 . B B . 1 SER CA 1 1
9 24500 2 1 2 SER CB C 9.263 -3.015 12.854 1.00 . B B . 1 SER CB 1 1
9 24501 2 1 2 SER H H 8.586 -5.509 13.009 1.00 . B B . 1 SER H 1 1
9 24502 2 1 2 SER HA H 9.039 -3.378 14.962 1.00 . B B . 1 SER HA 1 1
9 24503 2 1 2 SER HB2 H 9.526 -1.993 13.071 1.00 . B B . 1 SER HB2 1 1
9 24504 2 1 2 SER HB3 H 10.162 -3.585 12.663 1.00 . B B . 1 SER HB3 1 1
9 24505 2 1 2 SER HG H 8.136 -2.149 11.523 1.00 . B B . 1 SER HG 1 1
9 24506 2 1 2 SER N N 8.457 -5.102 13.891 1.00 . B B . 1 SER N 1 1
9 24507 2 1 2 SER O O 6.137 -3.765 13.884 1.00 . B B . 1 SER O 1 1
9 24508 2 1 2 SER OG O 8.413 -3.048 11.713 1.00 . B B . 1 SER OG 1 1
9 24509 2 1 3 GLU C C 4.906 -1.397 13.088 1.00 . B B . 2 GLU C 1 1
9 24510 2 1 3 GLU CA C 5.597 -1.199 14.436 1.00 . B B . 2 GLU CA 1 1
9 24511 2 1 3 GLU CB C 5.703 0.297 14.741 1.00 . B B . 2 GLU CB 1 1
9 24512 2 1 3 GLU CD C 7.637 0.042 16.302 1.00 . B B . 2 GLU CD 1 1
9 24513 2 1 3 GLU CG C 6.180 0.493 16.181 1.00 . B B . 2 GLU CG 1 1
9 24514 2 1 3 GLU H H 7.748 -1.234 14.545 1.00 . B B . 2 GLU H 1 1
9 24515 2 1 3 GLU HA H 5.024 -1.686 15.211 1.00 . B B . 2 GLU HA 1 1
9 24516 2 1 3 GLU HB2 H 6.409 0.753 14.061 1.00 . B B . 2 GLU HB2 1 1
9 24517 2 1 3 GLU HB3 H 4.735 0.759 14.618 1.00 . B B . 2 GLU HB3 1 1
9 24518 2 1 3 GLU HG2 H 6.102 1.538 16.446 1.00 . B B . 2 GLU HG2 1 1
9 24519 2 1 3 GLU HG3 H 5.567 -0.094 16.848 1.00 . B B . 2 GLU HG3 1 1
9 24520 2 1 3 GLU N N 6.961 -1.792 14.377 1.00 . B B . 2 GLU N 1 1
9 24521 2 1 3 GLU O O 3.707 -1.579 13.011 1.00 . B B . 2 GLU O 1 1
9 24522 2 1 3 GLU OE1 O 8.388 0.277 15.369 1.00 . B B . 2 GLU OE1 1 1
9 24523 2 1 3 GLU OE2 O 7.977 -0.530 17.324 1.00 . B B . 2 GLU OE2 1 1
9 24524 2 1 4 LEU C C 4.388 -2.910 10.584 1.00 . B B . 3 LEU C 1 1
9 24525 2 1 4 LEU CA C 5.055 -1.532 10.672 1.00 . B B . 3 LEU CA 1 1
9 24526 2 1 4 LEU CB C 6.159 -1.406 9.599 1.00 . B B . 3 LEU CB 1 1
9 24527 2 1 4 LEU CD1 C 6.690 -0.699 7.259 1.00 . B B . 3 LEU CD1 1 1
9 24528 2 1 4 LEU CD2 C 4.442 -1.648 7.791 1.00 . B B . 3 LEU CD2 1 1
9 24529 2 1 4 LEU CG C 5.590 -0.782 8.318 1.00 . B B . 3 LEU CG 1 1
9 24530 2 1 4 LEU H H 6.621 -1.193 12.110 1.00 . B B . 3 LEU H 1 1
9 24531 2 1 4 LEU HA H 4.308 -0.765 10.519 1.00 . B B . 3 LEU HA 1 1
9 24532 2 1 4 LEU HB2 H 6.950 -0.776 9.976 1.00 . B B . 3 LEU HB2 1 1
9 24533 2 1 4 LEU HB3 H 6.564 -2.381 9.370 1.00 . B B . 3 LEU HB3 1 1
9 24534 2 1 4 LEU HD11 H 7.581 -0.274 7.698 1.00 . B B . 3 LEU HD11 1 1
9 24535 2 1 4 LEU HD12 H 6.909 -1.689 6.889 1.00 . B B . 3 LEU HD12 1 1
9 24536 2 1 4 LEU HD13 H 6.358 -0.075 6.443 1.00 . B B . 3 LEU HD13 1 1
9 24537 2 1 4 LEU HD21 H 4.734 -2.687 7.817 1.00 . B B . 3 LEU HD21 1 1
9 24538 2 1 4 LEU HD22 H 3.569 -1.502 8.409 1.00 . B B . 3 LEU HD22 1 1
9 24539 2 1 4 LEU HD23 H 4.214 -1.363 6.774 1.00 . B B . 3 LEU HD23 1 1
9 24540 2 1 4 LEU HG H 5.225 0.212 8.534 1.00 . B B . 3 LEU HG 1 1
9 24541 2 1 4 LEU N N 5.658 -1.355 12.022 1.00 . B B . 3 LEU N 1 1
9 24542 2 1 4 LEU O O 3.256 -3.034 10.163 1.00 . B B . 3 LEU O 1 1
9 24543 2 1 5 GLU C C 3.103 -5.289 11.581 1.00 . B B . 4 GLU C 1 1
9 24544 2 1 5 GLU CA C 4.470 -5.308 10.894 1.00 . B B . 4 GLU CA 1 1
9 24545 2 1 5 GLU CB C 5.384 -6.321 11.582 1.00 . B B . 4 GLU CB 1 1
9 24546 2 1 5 GLU CD C 7.504 -7.618 11.305 1.00 . B B . 4 GLU CD 1 1
9 24547 2 1 5 GLU CG C 6.710 -6.402 10.824 1.00 . B B . 4 GLU CG 1 1
9 24548 2 1 5 GLU H H 5.994 -3.842 11.307 1.00 . B B . 4 GLU H 1 1
9 24549 2 1 5 GLU HA H 4.351 -5.575 9.854 1.00 . B B . 4 GLU HA 1 1
9 24550 2 1 5 GLU HB2 H 5.567 -6.008 12.600 1.00 . B B . 4 GLU HB2 1 1
9 24551 2 1 5 GLU HB3 H 4.911 -7.292 11.582 1.00 . B B . 4 GLU HB3 1 1
9 24552 2 1 5 GLU HG2 H 6.512 -6.495 9.766 1.00 . B B . 4 GLU HG2 1 1
9 24553 2 1 5 GLU HG3 H 7.283 -5.505 11.005 1.00 . B B . 4 GLU HG3 1 1
9 24554 2 1 5 GLU N N 5.079 -3.950 10.971 1.00 . B B . 4 GLU N 1 1
9 24555 2 1 5 GLU O O 2.115 -5.760 11.054 1.00 . B B . 4 GLU O 1 1
9 24556 2 1 5 GLU OE1 O 6.886 -8.632 11.583 1.00 . B B . 4 GLU OE1 1 1
9 24557 2 1 5 GLU OE2 O 8.717 -7.514 11.385 1.00 . B B . 4 GLU OE2 1 1
9 24558 2 1 6 LYS C C 0.684 -4.055 12.593 1.00 . B B . 5 LYS C 1 1
9 24559 2 1 6 LYS CA C 1.763 -4.640 13.504 1.00 . B B . 5 LYS CA 1 1
9 24560 2 1 6 LYS CB C 1.954 -3.702 14.699 1.00 . B B . 5 LYS CB 1 1
9 24561 2 1 6 LYS CD C 0.980 -2.959 16.878 1.00 . B B . 5 LYS CD 1 1
9 24562 2 1 6 LYS CE C -0.332 -2.791 17.647 1.00 . B B . 5 LYS CE 1 1
9 24563 2 1 6 LYS CG C 0.730 -3.785 15.614 1.00 . B B . 5 LYS CG 1 1
9 24564 2 1 6 LYS H H 3.864 -4.347 13.150 1.00 . B B . 5 LYS H 1 1
9 24565 2 1 6 LYS HA H 1.474 -5.614 13.872 1.00 . B B . 5 LYS HA 1 1
9 24566 2 1 6 LYS HB2 H 2.836 -3.995 15.249 1.00 . B B . 5 LYS HB2 1 1
9 24567 2 1 6 LYS HB3 H 2.068 -2.688 14.346 1.00 . B B . 5 LYS HB3 1 1
9 24568 2 1 6 LYS HD2 H 1.702 -3.466 17.502 1.00 . B B . 5 LYS HD2 1 1
9 24569 2 1 6 LYS HD3 H 1.361 -1.986 16.604 1.00 . B B . 5 LYS HD3 1 1
9 24570 2 1 6 LYS HE2 H -0.762 -3.762 17.842 1.00 . B B . 5 LYS HE2 1 1
9 24571 2 1 6 LYS HE3 H -0.138 -2.289 18.584 1.00 . B B . 5 LYS HE3 1 1
9 24572 2 1 6 LYS HG2 H -0.134 -3.396 15.095 1.00 . B B . 5 LYS HG2 1 1
9 24573 2 1 6 LYS HG3 H 0.553 -4.814 15.889 1.00 . B B . 5 LYS HG3 1 1
9 24574 2 1 6 LYS HZ1 H -0.839 -1.728 15.930 1.00 . B B . 5 LYS HZ1 1 1
9 24575 2 1 6 LYS HZ2 H -2.144 -2.533 16.656 1.00 . B B . 5 LYS HZ2 1 1
9 24576 2 1 6 LYS HZ3 H -1.529 -1.112 17.356 1.00 . B B . 5 LYS HZ3 1 1
9 24577 2 1 6 LYS N N 3.050 -4.727 12.758 1.00 . B B . 5 LYS N 1 1
9 24578 2 1 6 LYS NZ N -1.283 -1.980 16.836 1.00 . B B . 5 LYS NZ 1 1
9 24579 2 1 6 LYS O O -0.435 -4.526 12.541 1.00 . B B . 5 LYS O 1 1
9 24580 2 1 7 ALA C C -0.150 -3.158 9.693 1.00 . B B . 6 ALA C 1 1
9 24581 2 1 7 ALA CA C 0.057 -2.340 10.976 1.00 . B B . 6 ALA CA 1 1
9 24582 2 1 7 ALA CB C 0.604 -0.944 10.630 1.00 . B B . 6 ALA CB 1 1
9 24583 2 1 7 ALA H H 1.935 -2.653 11.963 1.00 . B B . 6 ALA H 1 1
9 24584 2 1 7 ALA HA H -0.903 -2.245 11.459 1.00 . B B . 6 ALA HA 1 1
9 24585 2 1 7 ALA HB1 H 1.683 -0.971 10.650 1.00 . B B . 6 ALA HB1 1 1
9 24586 2 1 7 ALA HB2 H 0.273 -0.647 9.646 1.00 . B B . 6 ALA HB2 1 1
9 24587 2 1 7 ALA HB3 H 0.254 -0.227 11.358 1.00 . B B . 6 ALA HB3 1 1
9 24588 2 1 7 ALA N N 1.026 -3.011 11.887 1.00 . B B . 6 ALA N 1 1
9 24589 2 1 7 ALA O O -1.249 -3.231 9.182 1.00 . B B . 6 ALA O 1 1
9 24590 2 1 8 MET C C -0.387 -5.678 8.260 1.00 . B B . 7 MET C 1 1
9 24591 2 1 8 MET CA C 0.644 -4.587 7.933 1.00 . B B . 7 MET CA 1 1
9 24592 2 1 8 MET CB C 1.987 -5.216 7.479 1.00 . B B . 7 MET CB 1 1
9 24593 2 1 8 MET CE C 2.038 -3.807 3.612 1.00 . B B . 7 MET CE 1 1
9 24594 2 1 8 MET CG C 2.483 -4.548 6.189 1.00 . B B . 7 MET CG 1 1
9 24595 2 1 8 MET H H 1.750 -3.737 9.584 1.00 . B B . 7 MET H 1 1
9 24596 2 1 8 MET HA H 0.247 -3.946 7.158 1.00 . B B . 7 MET HA 1 1
9 24597 2 1 8 MET HB2 H 2.723 -5.073 8.255 1.00 . B B . 7 MET HB2 1 1
9 24598 2 1 8 MET HB3 H 1.862 -6.276 7.301 1.00 . B B . 7 MET HB3 1 1
9 24599 2 1 8 MET HE1 H 3.112 -3.895 3.583 1.00 . B B . 7 MET HE1 1 1
9 24600 2 1 8 MET HE2 H 1.632 -4.036 2.636 1.00 . B B . 7 MET HE2 1 1
9 24601 2 1 8 MET HE3 H 1.769 -2.798 3.893 1.00 . B B . 7 MET HE3 1 1
9 24602 2 1 8 MET HG2 H 2.501 -3.476 6.322 1.00 . B B . 7 MET HG2 1 1
9 24603 2 1 8 MET HG3 H 3.479 -4.899 5.961 1.00 . B B . 7 MET HG3 1 1
9 24604 2 1 8 MET N N 0.864 -3.784 9.169 1.00 . B B . 7 MET N 1 1
9 24605 2 1 8 MET O O -1.361 -5.867 7.552 1.00 . B B . 7 MET O 1 1
9 24606 2 1 8 MET SD S 1.367 -4.969 4.827 1.00 . B B . 7 MET SD 1 1
9 24607 2 1 9 VAL C C -2.517 -6.797 9.971 1.00 . B B . 8 VAL C 1 1
9 24608 2 1 9 VAL CA C -1.158 -7.446 9.716 1.00 . B B . 8 VAL CA 1 1
9 24609 2 1 9 VAL CB C -0.679 -8.158 10.985 1.00 . B B . 8 VAL CB 1 1
9 24610 2 1 9 VAL CG1 C -1.607 -9.333 11.294 1.00 . B B . 8 VAL CG1 1 1
9 24611 2 1 9 VAL CG2 C 0.747 -8.678 10.777 1.00 . B B . 8 VAL CG2 1 1
9 24612 2 1 9 VAL H H 0.594 -6.209 9.904 1.00 . B B . 8 VAL H 1 1
9 24613 2 1 9 VAL HA H -1.240 -8.154 8.904 1.00 . B B . 8 VAL HA 1 1
9 24614 2 1 9 VAL HB H -0.693 -7.462 11.812 1.00 . B B . 8 VAL HB 1 1
9 24615 2 1 9 VAL HG11 H -2.613 -8.968 11.439 1.00 . B B . 8 VAL HG11 1 1
9 24616 2 1 9 VAL HG12 H -1.592 -10.030 10.469 1.00 . B B . 8 VAL HG12 1 1
9 24617 2 1 9 VAL HG13 H -1.272 -9.831 12.192 1.00 . B B . 8 VAL HG13 1 1
9 24618 2 1 9 VAL HG21 H 1.365 -7.890 10.374 1.00 . B B . 8 VAL HG21 1 1
9 24619 2 1 9 VAL HG22 H 1.152 -9.005 11.724 1.00 . B B . 8 VAL HG22 1 1
9 24620 2 1 9 VAL HG23 H 0.730 -9.510 10.088 1.00 . B B . 8 VAL HG23 1 1
9 24621 2 1 9 VAL N N -0.188 -6.384 9.339 1.00 . B B . 8 VAL N 1 1
9 24622 2 1 9 VAL O O -3.552 -7.349 9.653 1.00 . B B . 8 VAL O 1 1
9 24623 2 1 10 ALA C C -4.568 -4.727 9.497 1.00 . B B . 9 ALA C 1 1
9 24624 2 1 10 ALA CA C -3.811 -4.928 10.813 1.00 . B B . 9 ALA CA 1 1
9 24625 2 1 10 ALA CB C -3.530 -3.565 11.451 1.00 . B B . 9 ALA CB 1 1
9 24626 2 1 10 ALA H H -1.676 -5.189 10.787 1.00 . B B . 9 ALA H 1 1
9 24627 2 1 10 ALA HA H -4.404 -5.523 11.488 1.00 . B B . 9 ALA HA 1 1
9 24628 2 1 10 ALA HB1 H -2.799 -3.679 12.238 1.00 . B B . 9 ALA HB1 1 1
9 24629 2 1 10 ALA HB2 H -3.148 -2.888 10.701 1.00 . B B . 9 ALA HB2 1 1
9 24630 2 1 10 ALA HB3 H -4.444 -3.166 11.863 1.00 . B B . 9 ALA HB3 1 1
9 24631 2 1 10 ALA N N -2.522 -5.620 10.541 1.00 . B B . 9 ALA N 1 1
9 24632 2 1 10 ALA O O -5.748 -4.988 9.407 1.00 . B B . 9 ALA O 1 1
9 24633 2 1 11 LEU C C -5.462 -5.234 6.842 1.00 . B B . 10 LEU C 1 1
9 24634 2 1 11 LEU CA C -4.603 -4.013 7.180 1.00 . B B . 10 LEU CA 1 1
9 24635 2 1 11 LEU CB C -3.543 -3.803 6.068 1.00 . B B . 10 LEU CB 1 1
9 24636 2 1 11 LEU CD1 C -2.593 -1.713 7.082 1.00 . B B . 10 LEU CD1 1 1
9 24637 2 1 11 LEU CD2 C -2.353 -2.131 4.633 1.00 . B B . 10 LEU CD2 1 1
9 24638 2 1 11 LEU CG C -3.271 -2.305 5.846 1.00 . B B . 10 LEU CG 1 1
9 24639 2 1 11 LEU H H -2.956 -4.017 8.583 1.00 . B B . 10 LEU H 1 1
9 24640 2 1 11 LEU HA H -5.219 -3.124 7.261 1.00 . B B . 10 LEU HA 1 1
9 24641 2 1 11 LEU HB2 H -2.624 -4.288 6.360 1.00 . B B . 10 LEU HB2 1 1
9 24642 2 1 11 LEU HB3 H -3.890 -4.237 5.139 1.00 . B B . 10 LEU HB3 1 1
9 24643 2 1 11 LEU HD11 H -3.144 -1.997 7.966 1.00 . B B . 10 LEU HD11 1 1
9 24644 2 1 11 LEU HD12 H -1.582 -2.088 7.152 1.00 . B B . 10 LEU HD12 1 1
9 24645 2 1 11 LEU HD13 H -2.572 -0.636 7.000 1.00 . B B . 10 LEU HD13 1 1
9 24646 2 1 11 LEU HD21 H -2.829 -2.549 3.759 1.00 . B B . 10 LEU HD21 1 1
9 24647 2 1 11 LEU HD22 H -2.164 -1.079 4.472 1.00 . B B . 10 LEU HD22 1 1
9 24648 2 1 11 LEU HD23 H -1.418 -2.641 4.814 1.00 . B B . 10 LEU HD23 1 1
9 24649 2 1 11 LEU HG H -4.203 -1.790 5.666 1.00 . B B . 10 LEU HG 1 1
9 24650 2 1 11 LEU N N -3.905 -4.247 8.482 1.00 . B B . 10 LEU N 1 1
9 24651 2 1 11 LEU O O -6.600 -5.112 6.433 1.00 . B B . 10 LEU O 1 1
9 24652 2 1 12 ILE C C -6.929 -7.658 7.703 1.00 . B B . 11 ILE C 1 1
9 24653 2 1 12 ILE CA C -5.743 -7.629 6.730 1.00 . B B . 11 ILE CA 1 1
9 24654 2 1 12 ILE CB C -4.877 -8.888 6.908 1.00 . B B . 11 ILE CB 1 1
9 24655 2 1 12 ILE CD1 C -2.996 -7.827 5.631 1.00 . B B . 11 ILE CD1 1 1
9 24656 2 1 12 ILE CG1 C -3.934 -9.032 5.708 1.00 . B B . 11 ILE CG1 1 1
9 24657 2 1 12 ILE CG2 C -5.768 -10.134 6.991 1.00 . B B . 11 ILE CG2 1 1
9 24658 2 1 12 ILE H H -4.018 -6.495 7.373 1.00 . B B . 11 ILE H 1 1
9 24659 2 1 12 ILE HA H -6.099 -7.575 5.711 1.00 . B B . 11 ILE HA 1 1
9 24660 2 1 12 ILE HB H -4.296 -8.800 7.815 1.00 . B B . 11 ILE HB 1 1
9 24661 2 1 12 ILE HD11 H -2.675 -7.555 6.625 1.00 . B B . 11 ILE HD11 1 1
9 24662 2 1 12 ILE HD12 H -2.134 -8.083 5.033 1.00 . B B . 11 ILE HD12 1 1
9 24663 2 1 12 ILE HD13 H -3.513 -6.993 5.178 1.00 . B B . 11 ILE HD13 1 1
9 24664 2 1 12 ILE HG12 H -3.351 -9.934 5.819 1.00 . B B . 11 ILE HG12 1 1
9 24665 2 1 12 ILE HG13 H -4.516 -9.090 4.800 1.00 . B B . 11 ILE HG13 1 1
9 24666 2 1 12 ILE HG21 H -6.518 -10.092 6.215 1.00 . B B . 11 ILE HG21 1 1
9 24667 2 1 12 ILE HG22 H -5.163 -11.019 6.860 1.00 . B B . 11 ILE HG22 1 1
9 24668 2 1 12 ILE HG23 H -6.251 -10.168 7.956 1.00 . B B . 11 ILE HG23 1 1
9 24669 2 1 12 ILE N N -4.933 -6.413 7.028 1.00 . B B . 11 ILE N 1 1
9 24670 2 1 12 ILE O O -8.040 -7.993 7.344 1.00 . B B . 11 ILE O 1 1
9 24671 2 1 13 ASP C C -8.969 -6.498 9.436 1.00 . B B . 12 ASP C 1 1
9 24672 2 1 13 ASP CA C -7.768 -7.283 9.958 1.00 . B B . 12 ASP CA 1 1
9 24673 2 1 13 ASP CB C -7.242 -6.592 11.227 1.00 . B B . 12 ASP CB 1 1
9 24674 2 1 13 ASP CG C -8.136 -6.946 12.420 1.00 . B B . 12 ASP CG 1 1
9 24675 2 1 13 ASP H H -5.779 -7.030 9.191 1.00 . B B . 12 ASP H 1 1
9 24676 2 1 13 ASP HA H -8.053 -8.293 10.222 1.00 . B B . 12 ASP HA 1 1
9 24677 2 1 13 ASP HB2 H -6.237 -6.930 11.424 1.00 . B B . 12 ASP HB2 1 1
9 24678 2 1 13 ASP HB3 H -7.242 -5.521 11.090 1.00 . B B . 12 ASP HB3 1 1
9 24679 2 1 13 ASP N N -6.685 -7.297 8.935 1.00 . B B . 12 ASP N 1 1
9 24680 2 1 13 ASP O O -10.087 -6.974 9.432 1.00 . B B . 12 ASP O 1 1
9 24681 2 1 13 ASP OD1 O -9.186 -7.526 12.198 1.00 . B B . 12 ASP OD1 1 1
9 24682 2 1 13 ASP OD2 O -7.754 -6.633 13.535 1.00 . B B . 12 ASP OD2 1 1
9 24683 2 1 14 VAL C C -10.282 -4.869 7.110 1.00 . B B . 13 VAL C 1 1
9 24684 2 1 14 VAL CA C -9.868 -4.441 8.519 1.00 . B B . 13 VAL CA 1 1
9 24685 2 1 14 VAL CB C -9.449 -2.970 8.529 1.00 . B B . 13 VAL CB 1 1
9 24686 2 1 14 VAL CG1 C -10.547 -2.116 7.890 1.00 . B B . 13 VAL CG1 1 1
9 24687 2 1 14 VAL CG2 C -9.232 -2.521 9.975 1.00 . B B . 13 VAL CG2 1 1
9 24688 2 1 14 VAL H H -7.830 -4.910 9.043 1.00 . B B . 13 VAL H 1 1
9 24689 2 1 14 VAL HA H -10.727 -4.584 9.155 1.00 . B B . 13 VAL HA 1 1
9 24690 2 1 14 VAL HB H -8.525 -2.854 7.971 1.00 . B B . 13 VAL HB 1 1
9 24691 2 1 14 VAL HG11 H -11.503 -2.386 8.313 1.00 . B B . 13 VAL HG11 1 1
9 24692 2 1 14 VAL HG12 H -10.349 -1.072 8.082 1.00 . B B . 13 VAL HG12 1 1
9 24693 2 1 14 VAL HG13 H -10.563 -2.289 6.824 1.00 . B B . 13 VAL HG13 1 1
9 24694 2 1 14 VAL HG21 H -10.071 -2.836 10.578 1.00 . B B . 13 VAL HG21 1 1
9 24695 2 1 14 VAL HG22 H -8.326 -2.967 10.359 1.00 . B B . 13 VAL HG22 1 1
9 24696 2 1 14 VAL HG23 H -9.147 -1.445 10.010 1.00 . B B . 13 VAL HG23 1 1
9 24697 2 1 14 VAL N N -8.744 -5.281 9.017 1.00 . B B . 13 VAL N 1 1
9 24698 2 1 14 VAL O O -11.456 -4.994 6.823 1.00 . B B . 13 VAL O 1 1
9 24699 2 1 15 PHE C C -10.674 -6.719 4.943 1.00 . B B . 14 PHE C 1 1
9 24700 2 1 15 PHE CA C -9.767 -5.491 4.850 1.00 . B B . 14 PHE CA 1 1
9 24701 2 1 15 PHE CB C -8.536 -5.824 4.008 1.00 . B B . 14 PHE CB 1 1
9 24702 2 1 15 PHE CD1 C -9.448 -7.400 2.261 1.00 . B B . 14 PHE CD1 1 1
9 24703 2 1 15 PHE CD2 C -8.876 -5.137 1.604 1.00 . B B . 14 PHE CD2 1 1
9 24704 2 1 15 PHE CE1 C -9.840 -7.682 0.946 1.00 . B B . 14 PHE CE1 1 1
9 24705 2 1 15 PHE CE2 C -9.267 -5.420 0.290 1.00 . B B . 14 PHE CE2 1 1
9 24706 2 1 15 PHE CG C -8.966 -6.127 2.591 1.00 . B B . 14 PHE CG 1 1
9 24707 2 1 15 PHE CZ C -9.749 -6.692 -0.039 1.00 . B B . 14 PHE CZ 1 1
9 24708 2 1 15 PHE H H -8.410 -4.979 6.450 1.00 . B B . 14 PHE H 1 1
9 24709 2 1 15 PHE HA H -10.302 -4.666 4.402 1.00 . B B . 14 PHE HA 1 1
9 24710 2 1 15 PHE HB2 H -7.861 -4.981 4.008 1.00 . B B . 14 PHE HB2 1 1
9 24711 2 1 15 PHE HB3 H -8.037 -6.686 4.424 1.00 . B B . 14 PHE HB3 1 1
9 24712 2 1 15 PHE HD1 H -9.520 -8.164 3.020 1.00 . B B . 14 PHE HD1 1 1
9 24713 2 1 15 PHE HD2 H -8.504 -4.155 1.857 1.00 . B B . 14 PHE HD2 1 1
9 24714 2 1 15 PHE HE1 H -10.212 -8.663 0.692 1.00 . B B . 14 PHE HE1 1 1
9 24715 2 1 15 PHE HE2 H -9.197 -4.657 -0.470 1.00 . B B . 14 PHE HE2 1 1
9 24716 2 1 15 PHE HZ H -10.050 -6.910 -1.052 1.00 . B B . 14 PHE HZ 1 1
9 24717 2 1 15 PHE N N -9.357 -5.087 6.222 1.00 . B B . 14 PHE N 1 1
9 24718 2 1 15 PHE O O -11.583 -6.898 4.155 1.00 . B B . 14 PHE O 1 1
9 24719 2 1 16 HIS C C -12.546 -8.463 6.818 1.00 . B B . 15 HIS C 1 1
9 24720 2 1 16 HIS CA C -11.257 -8.795 6.060 1.00 . B B . 15 HIS CA 1 1
9 24721 2 1 16 HIS CB C -10.467 -9.849 6.840 1.00 . B B . 15 HIS CB 1 1
9 24722 2 1 16 HIS CD2 C -11.719 -12.020 6.050 1.00 . B B . 15 HIS CD2 1 1
9 24723 2 1 16 HIS CE1 C -12.474 -12.666 7.975 1.00 . B B . 15 HIS CE1 1 1
9 24724 2 1 16 HIS CG C -11.293 -11.098 6.974 1.00 . B B . 15 HIS CG 1 1
9 24725 2 1 16 HIS H H -9.684 -7.402 6.522 1.00 . B B . 15 HIS H 1 1
9 24726 2 1 16 HIS HA H -11.507 -9.187 5.085 1.00 . B B . 15 HIS HA 1 1
9 24727 2 1 16 HIS HB2 H -9.553 -10.076 6.311 1.00 . B B . 15 HIS HB2 1 1
9 24728 2 1 16 HIS HB3 H -10.230 -9.467 7.822 1.00 . B B . 15 HIS HB3 1 1
9 24729 2 1 16 HIS HD1 H -11.658 -11.088 9.060 1.00 . B B . 15 HIS HD1 1 1
9 24730 2 1 16 HIS HD2 H -11.508 -11.983 4.991 1.00 . B B . 15 HIS HD2 1 1
9 24731 2 1 16 HIS HE1 H -12.972 -13.231 8.749 1.00 . B B . 15 HIS HE1 1 1
9 24732 2 1 16 HIS N N -10.425 -7.570 5.904 1.00 . B B . 15 HIS N 1 1
9 24733 2 1 16 HIS ND1 N -11.786 -11.530 8.195 1.00 . B B . 15 HIS ND1 1 1
9 24734 2 1 16 HIS NE2 N -12.465 -13.009 6.684 1.00 . B B . 15 HIS NE2 1 1
9 24735 2 1 16 HIS O O -13.573 -9.081 6.619 1.00 . B B . 15 HIS O 1 1
9 24736 2 1 17 GLN C C -14.875 -6.862 7.534 1.00 . B B . 16 GLN C 1 1
9 24737 2 1 17 GLN CA C -13.712 -7.141 8.485 1.00 . B B . 16 GLN CA 1 1
9 24738 2 1 17 GLN CB C -13.430 -5.900 9.336 1.00 . B B . 16 GLN CB 1 1
9 24739 2 1 17 GLN CD C -14.167 -4.610 11.346 1.00 . B B . 16 GLN CD 1 1
9 24740 2 1 17 GLN CG C -14.549 -5.719 10.365 1.00 . B B . 16 GLN CG 1 1
9 24741 2 1 17 GLN H H -11.654 -7.020 7.856 1.00 . B B . 16 GLN H 1 1
9 24742 2 1 17 GLN HA H -13.973 -7.968 9.128 1.00 . B B . 16 GLN HA 1 1
9 24743 2 1 17 GLN HB2 H -12.486 -6.022 9.848 1.00 . B B . 16 GLN HB2 1 1
9 24744 2 1 17 GLN HB3 H -13.384 -5.029 8.700 1.00 . B B . 16 GLN HB3 1 1
9 24745 2 1 17 GLN HE21 H -15.915 -4.646 12.286 1.00 . B B . 16 GLN HE21 1 1
9 24746 2 1 17 GLN HE22 H -14.797 -3.514 12.878 1.00 . B B . 16 GLN HE22 1 1
9 24747 2 1 17 GLN HG2 H -15.465 -5.453 9.858 1.00 . B B . 16 GLN HG2 1 1
9 24748 2 1 17 GLN HG3 H -14.692 -6.640 10.908 1.00 . B B . 16 GLN HG3 1 1
9 24749 2 1 17 GLN N N -12.496 -7.498 7.700 1.00 . B B . 16 GLN N 1 1
9 24750 2 1 17 GLN NE2 N -15.031 -4.224 12.245 1.00 . B B . 16 GLN NE2 1 1
9 24751 2 1 17 GLN O O -15.981 -7.320 7.743 1.00 . B B . 16 GLN O 1 1
9 24752 2 1 17 GLN OE1 O -13.070 -4.089 11.296 1.00 . B B . 16 GLN OE1 1 1
9 24753 2 1 18 TYR C C -16.024 -7.081 4.704 1.00 . B B . 17 TYR C 1 1
9 24754 2 1 18 TYR CA C -15.735 -5.825 5.523 1.00 . B B . 17 TYR CA 1 1
9 24755 2 1 18 TYR CB C -15.303 -4.693 4.584 1.00 . B B . 17 TYR CB 1 1
9 24756 2 1 18 TYR CD1 C -14.465 -3.096 6.345 1.00 . B B . 17 TYR CD1 1 1
9 24757 2 1 18 TYR CD2 C -16.342 -2.421 4.966 1.00 . B B . 17 TYR CD2 1 1
9 24758 2 1 18 TYR CE1 C -14.526 -1.875 7.027 1.00 . B B . 17 TYR CE1 1 1
9 24759 2 1 18 TYR CE2 C -16.403 -1.199 5.647 1.00 . B B . 17 TYR CE2 1 1
9 24760 2 1 18 TYR CG C -15.372 -3.371 5.316 1.00 . B B . 17 TYR CG 1 1
9 24761 2 1 18 TYR CZ C -15.496 -0.926 6.678 1.00 . B B . 17 TYR CZ 1 1
9 24762 2 1 18 TYR H H -13.744 -5.757 6.332 1.00 . B B . 17 TYR H 1 1
9 24763 2 1 18 TYR HA H -16.623 -5.532 6.063 1.00 . B B . 17 TYR HA 1 1
9 24764 2 1 18 TYR HB2 H -14.290 -4.869 4.253 1.00 . B B . 17 TYR HB2 1 1
9 24765 2 1 18 TYR HB3 H -15.961 -4.667 3.727 1.00 . B B . 17 TYR HB3 1 1
9 24766 2 1 18 TYR HD1 H -13.717 -3.828 6.614 1.00 . B B . 17 TYR HD1 1 1
9 24767 2 1 18 TYR HD2 H -17.041 -2.630 4.170 1.00 . B B . 17 TYR HD2 1 1
9 24768 2 1 18 TYR HE1 H -13.826 -1.664 7.821 1.00 . B B . 17 TYR HE1 1 1
9 24769 2 1 18 TYR HE2 H -17.151 -0.468 5.378 1.00 . B B . 17 TYR HE2 1 1
9 24770 2 1 18 TYR HH H -15.183 0.149 8.223 1.00 . B B . 17 TYR HH 1 1
9 24771 2 1 18 TYR N N -14.639 -6.121 6.485 1.00 . B B . 17 TYR N 1 1
9 24772 2 1 18 TYR O O -17.160 -7.470 4.522 1.00 . B B . 17 TYR O 1 1
9 24773 2 1 18 TYR OH O -15.557 0.278 7.349 1.00 . B B . 17 TYR OH 1 1
9 24774 2 1 19 SER C C -14.937 -10.193 4.249 1.00 . B B . 18 SER C 1 1
9 24775 2 1 19 SER CA C -15.188 -8.951 3.387 1.00 . B B . 18 SER CA 1 1
9 24776 2 1 19 SER CB C -14.197 -8.939 2.223 1.00 . B B . 18 SER CB 1 1
9 24777 2 1 19 SER H H -14.090 -7.377 4.364 1.00 . B B . 18 SER H 1 1
9 24778 2 1 19 SER HA H -16.196 -8.982 2.996 1.00 . B B . 18 SER HA 1 1
9 24779 2 1 19 SER HB2 H -14.359 -9.803 1.600 1.00 . B B . 18 SER HB2 1 1
9 24780 2 1 19 SER HB3 H -14.344 -8.042 1.635 1.00 . B B . 18 SER HB3 1 1
9 24781 2 1 19 SER HG H -12.888 -9.455 3.566 1.00 . B B . 18 SER HG 1 1
9 24782 2 1 19 SER N N -14.995 -7.716 4.204 1.00 . B B . 18 SER N 1 1
9 24783 2 1 19 SER O O -14.110 -11.021 3.922 1.00 . B B . 18 SER O 1 1
9 24784 2 1 19 SER OG O -12.872 -8.974 2.736 1.00 . B B . 18 SER OG 1 1
9 24785 2 1 20 GLY C C -16.829 -12.289 6.254 1.00 . B B . 19 GLY C 1 1
9 24786 2 1 20 GLY CA C -15.493 -11.547 6.217 1.00 . B B . 19 GLY CA 1 1
9 24787 2 1 20 GLY H H -16.340 -9.678 5.573 1.00 . B B . 19 GLY H 1 1
9 24788 2 1 20 GLY HA2 H -14.723 -12.198 5.824 1.00 . B B . 19 GLY HA2 1 1
9 24789 2 1 20 GLY HA3 H -15.233 -11.238 7.218 1.00 . B B . 19 GLY HA3 1 1
9 24790 2 1 20 GLY N N -15.660 -10.343 5.336 1.00 . B B . 19 GLY N 1 1
9 24791 2 1 20 GLY O O -16.907 -13.434 6.653 1.00 . B B . 19 GLY O 1 1
9 24792 2 1 21 ARG C C -19.136 -13.499 4.794 1.00 . B B . 20 ARG C 1 1
9 24793 2 1 21 ARG CA C -19.205 -12.318 5.759 1.00 . B B . 20 ARG CA 1 1
9 24794 2 1 21 ARG CB C -20.273 -11.323 5.299 1.00 . B B . 20 ARG CB 1 1
9 24795 2 1 21 ARG CD C -22.719 -11.076 4.843 1.00 . B B . 20 ARG CD 1 1
9 24796 2 1 21 ARG CG C -21.663 -11.887 5.597 1.00 . B B . 20 ARG CG 1 1
9 24797 2 1 21 ARG CZ C -23.052 -10.408 2.539 1.00 . B B . 20 ARG CZ 1 1
9 24798 2 1 21 ARG H H -17.778 -10.743 5.451 1.00 . B B . 20 ARG H 1 1
9 24799 2 1 21 ARG HA H -19.481 -12.743 6.714 1.00 . B B . 20 ARG HA 1 1
9 24800 2 1 21 ARG HB2 H -20.143 -10.389 5.825 1.00 . B B . 20 ARG HB2 1 1
9 24801 2 1 21 ARG HB3 H -20.175 -11.155 4.237 1.00 . B B . 20 ARG HB3 1 1
9 24802 2 1 21 ARG HD2 H -23.704 -11.414 5.128 1.00 . B B . 20 ARG HD2 1 1
9 24803 2 1 21 ARG HD3 H -22.612 -10.030 5.088 1.00 . B B . 20 ARG HD3 1 1
9 24804 2 1 21 ARG HE H -22.027 -12.033 3.041 1.00 . B B . 20 ARG HE 1 1
9 24805 2 1 21 ARG HG2 H -21.707 -12.920 5.282 1.00 . B B . 20 ARG HG2 1 1
9 24806 2 1 21 ARG HG3 H -21.856 -11.826 6.658 1.00 . B B . 20 ARG HG3 1 1
9 24807 2 1 21 ARG HH11 H -21.791 -8.933 3.029 1.00 . B B . 20 ARG HH11 1 1
9 24808 2 1 21 ARG HH12 H -22.962 -8.545 1.813 1.00 . B B . 20 ARG HH12 1 1
9 24809 2 1 21 ARG HH21 H -24.435 -11.683 1.852 1.00 . B B . 20 ARG HH21 1 1
9 24810 2 1 21 ARG HH22 H -24.455 -10.102 1.144 1.00 . B B . 20 ARG HH22 1 1
9 24811 2 1 21 ARG N N -17.874 -11.653 5.801 1.00 . B B . 20 ARG N 1 1
9 24812 2 1 21 ARG NE N -22.535 -11.265 3.377 1.00 . B B . 20 ARG NE 1 1
9 24813 2 1 21 ARG NH1 N -22.563 -9.202 2.453 1.00 . B B . 20 ARG NH1 1 1
9 24814 2 1 21 ARG NH2 N -24.059 -10.758 1.787 1.00 . B B . 20 ARG NH2 1 1
9 24815 2 1 21 ARG O O -19.821 -14.484 4.983 1.00 . B B . 20 ARG O 1 1
9 24816 2 1 22 GLU C C -16.774 -14.753 2.333 1.00 . B B . 21 GLU C 1 1
9 24817 2 1 22 GLU CA C -18.202 -14.625 2.864 1.00 . B B . 21 GLU CA 1 1
9 24818 2 1 22 GLU CB C -19.169 -14.451 1.690 1.00 . B B . 21 GLU CB 1 1
9 24819 2 1 22 GLU CD C -21.574 -14.475 1.029 1.00 . B B . 21 GLU CD 1 1
9 24820 2 1 22 GLU CG C -20.604 -14.392 2.209 1.00 . B B . 21 GLU CG 1 1
9 24821 2 1 22 GLU H H -17.731 -12.662 3.652 1.00 . B B . 21 GLU H 1 1
9 24822 2 1 22 GLU HA H -18.451 -15.523 3.414 1.00 . B B . 21 GLU HA 1 1
9 24823 2 1 22 GLU HB2 H -18.937 -13.534 1.167 1.00 . B B . 21 GLU HB2 1 1
9 24824 2 1 22 GLU HB3 H -19.068 -15.287 1.014 1.00 . B B . 21 GLU HB3 1 1
9 24825 2 1 22 GLU HG2 H -20.778 -15.221 2.880 1.00 . B B . 21 GLU HG2 1 1
9 24826 2 1 22 GLU HG3 H -20.760 -13.463 2.736 1.00 . B B . 21 GLU HG3 1 1
9 24827 2 1 22 GLU N N -18.302 -13.448 3.785 1.00 . B B . 21 GLU N 1 1
9 24828 2 1 22 GLU O O -16.210 -15.829 2.318 1.00 . B B . 21 GLU O 1 1
9 24829 2 1 22 GLU OE1 O -21.741 -15.562 0.500 1.00 . B B . 21 GLU OE1 1 1
9 24830 2 1 22 GLU OE2 O -22.132 -13.450 0.673 1.00 . B B . 21 GLU OE2 1 1
9 24831 2 1 23 GLY C C -14.673 -14.935 0.403 1.00 . B B . 22 GLY C 1 1
9 24832 2 1 23 GLY CA C -14.783 -13.754 1.370 1.00 . B B . 22 GLY CA 1 1
9 24833 2 1 23 GLY H H -16.644 -12.811 1.916 1.00 . B B . 22 GLY H 1 1
9 24834 2 1 23 GLY HA2 H -14.536 -12.831 0.864 1.00 . B B . 22 GLY HA2 1 1
9 24835 2 1 23 GLY HA3 H -14.091 -13.901 2.186 1.00 . B B . 22 GLY HA3 1 1
9 24836 2 1 23 GLY N N -16.178 -13.673 1.899 1.00 . B B . 22 GLY N 1 1
9 24837 2 1 23 GLY O O -13.589 -15.364 0.057 1.00 . B B . 22 GLY O 1 1
9 24838 2 1 24 ASP C C -14.745 -16.294 -2.099 1.00 . B B . 23 ASP C 1 1
9 24839 2 1 24 ASP CA C -15.733 -16.621 -0.979 1.00 . B B . 23 ASP CA 1 1
9 24840 2 1 24 ASP CB C -17.123 -16.856 -1.573 1.00 . B B . 23 ASP CB 1 1
9 24841 2 1 24 ASP CG C -17.111 -18.133 -2.413 1.00 . B B . 23 ASP CG 1 1
9 24842 2 1 24 ASP H H -16.645 -15.113 0.269 1.00 . B B . 23 ASP H 1 1
9 24843 2 1 24 ASP HA H -15.406 -17.506 -0.453 1.00 . B B . 23 ASP HA 1 1
9 24844 2 1 24 ASP HB2 H -17.844 -16.956 -0.774 1.00 . B B . 23 ASP HB2 1 1
9 24845 2 1 24 ASP HB3 H -17.393 -16.020 -2.200 1.00 . B B . 23 ASP HB3 1 1
9 24846 2 1 24 ASP N N -15.784 -15.467 -0.036 1.00 . B B . 23 ASP N 1 1
9 24847 2 1 24 ASP O O -13.814 -17.031 -2.357 1.00 . B B . 23 ASP O 1 1
9 24848 2 1 24 ASP OD1 O -16.511 -19.101 -1.976 1.00 . B B . 23 ASP OD1 1 1
9 24849 2 1 24 ASP OD2 O -17.704 -18.122 -3.478 1.00 . B B . 23 ASP OD2 1 1
9 24850 2 1 25 LYS C C -12.846 -13.958 -3.199 1.00 . B B . 24 LYS C 1 1
9 24851 2 1 25 LYS CA C -13.980 -14.774 -3.827 1.00 . B B . 24 LYS CA 1 1
9 24852 2 1 25 LYS CB C -14.721 -13.922 -4.860 1.00 . B B . 24 LYS CB 1 1
9 24853 2 1 25 LYS CD C -16.667 -13.928 -6.438 1.00 . B B . 24 LYS CD 1 1
9 24854 2 1 25 LYS CE C -16.721 -12.408 -6.262 1.00 . B B . 24 LYS CE 1 1
9 24855 2 1 25 LYS CG C -16.067 -14.575 -5.186 1.00 . B B . 24 LYS CG 1 1
9 24856 2 1 25 LYS H H -15.668 -14.585 -2.505 1.00 . B B . 24 LYS H 1 1
9 24857 2 1 25 LYS HA H -13.572 -15.654 -4.305 1.00 . B B . 24 LYS HA 1 1
9 24858 2 1 25 LYS HB2 H -14.888 -12.933 -4.457 1.00 . B B . 24 LYS HB2 1 1
9 24859 2 1 25 LYS HB3 H -14.129 -13.851 -5.760 1.00 . B B . 24 LYS HB3 1 1
9 24860 2 1 25 LYS HD2 H -16.055 -14.169 -7.295 1.00 . B B . 24 LYS HD2 1 1
9 24861 2 1 25 LYS HD3 H -17.667 -14.305 -6.593 1.00 . B B . 24 LYS HD3 1 1
9 24862 2 1 25 LYS HE2 H -15.738 -11.992 -6.422 1.00 . B B . 24 LYS HE2 1 1
9 24863 2 1 25 LYS HE3 H -17.409 -11.988 -6.980 1.00 . B B . 24 LYS HE3 1 1
9 24864 2 1 25 LYS HG2 H -15.919 -15.631 -5.364 1.00 . B B . 24 LYS HG2 1 1
9 24865 2 1 25 LYS HG3 H -16.742 -14.443 -4.355 1.00 . B B . 24 LYS HG3 1 1
9 24866 2 1 25 LYS HZ1 H -17.660 -12.906 -4.471 1.00 . B B . 24 LYS HZ1 1 1
9 24867 2 1 25 LYS HZ2 H -16.362 -11.824 -4.295 1.00 . B B . 24 LYS HZ2 1 1
9 24868 2 1 25 LYS HZ3 H -17.846 -11.282 -4.920 1.00 . B B . 24 LYS HZ3 1 1
9 24869 2 1 25 LYS N N -14.923 -15.175 -2.746 1.00 . B B . 24 LYS N 1 1
9 24870 2 1 25 LYS NZ N -17.182 -12.080 -4.883 1.00 . B B . 24 LYS NZ 1 1
9 24871 2 1 25 LYS O O -12.825 -13.724 -2.006 1.00 . B B . 24 LYS O 1 1
9 24872 2 1 26 HIS C C -10.645 -11.456 -4.377 1.00 . B B . 25 HIS C 1 1
9 24873 2 1 26 HIS CA C -10.781 -12.682 -3.478 1.00 . B B . 25 HIS CA 1 1
9 24874 2 1 26 HIS CB C -9.488 -13.500 -3.525 1.00 . B B . 25 HIS CB 1 1
9 24875 2 1 26 HIS CD2 C -8.318 -11.431 -2.409 1.00 . B B . 25 HIS CD2 1 1
9 24876 2 1 26 HIS CE1 C -6.271 -12.134 -2.511 1.00 . B B . 25 HIS CE1 1 1
9 24877 2 1 26 HIS CG C -8.351 -12.669 -3.000 1.00 . B B . 25 HIS CG 1 1
9 24878 2 1 26 HIS H H -11.971 -13.703 -4.958 1.00 . B B . 25 HIS H 1 1
9 24879 2 1 26 HIS HA H -10.978 -12.366 -2.462 1.00 . B B . 25 HIS HA 1 1
9 24880 2 1 26 HIS HB2 H -9.599 -14.384 -2.914 1.00 . B B . 25 HIS HB2 1 1
9 24881 2 1 26 HIS HB3 H -9.280 -13.790 -4.544 1.00 . B B . 25 HIS HB3 1 1
9 24882 2 1 26 HIS HD1 H -6.718 -13.950 -3.424 1.00 . B B . 25 HIS HD1 1 1
9 24883 2 1 26 HIS HD2 H -9.181 -10.812 -2.213 1.00 . B B . 25 HIS HD2 1 1
9 24884 2 1 26 HIS HE1 H -5.196 -12.191 -2.418 1.00 . B B . 25 HIS HE1 1 1
9 24885 2 1 26 HIS N N -11.917 -13.508 -3.999 1.00 . B B . 25 HIS N 1 1
9 24886 2 1 26 HIS ND1 N -7.035 -13.099 -3.055 1.00 . B B . 25 HIS ND1 1 1
9 24887 2 1 26 HIS NE2 N -7.003 -11.094 -2.101 1.00 . B B . 25 HIS NE2 1 1
9 24888 2 1 26 HIS O O -9.559 -11.064 -4.754 1.00 . B B . 25 HIS O 1 1
9 24889 2 1 27 LYS C C -12.667 -8.571 -5.006 1.00 . B B . 26 LYS C 1 1
9 24890 2 1 27 LYS CA C -11.721 -9.630 -5.581 1.00 . B B . 26 LYS CA 1 1
9 24891 2 1 27 LYS CB C -12.174 -10.004 -6.993 1.00 . B B . 26 LYS CB 1 1
9 24892 2 1 27 LYS CD C -11.876 -11.628 -8.870 1.00 . B B . 26 LYS CD 1 1
9 24893 2 1 27 LYS CE C -11.244 -12.962 -9.278 1.00 . B B . 26 LYS CE 1 1
9 24894 2 1 27 LYS CG C -11.447 -11.273 -7.446 1.00 . B B . 26 LYS CG 1 1
9 24895 2 1 27 LYS H H -12.609 -11.187 -4.393 1.00 . B B . 26 LYS H 1 1
9 24896 2 1 27 LYS HA H -10.718 -9.235 -5.621 1.00 . B B . 26 LYS HA 1 1
9 24897 2 1 27 LYS HB2 H -13.241 -10.178 -6.996 1.00 . B B . 26 LYS HB2 1 1
9 24898 2 1 27 LYS HB3 H -11.938 -9.197 -7.669 1.00 . B B . 26 LYS HB3 1 1
9 24899 2 1 27 LYS HD2 H -12.953 -11.711 -8.911 1.00 . B B . 26 LYS HD2 1 1
9 24900 2 1 27 LYS HD3 H -11.548 -10.855 -9.548 1.00 . B B . 26 LYS HD3 1 1
9 24901 2 1 27 LYS HE2 H -11.467 -13.709 -8.531 1.00 . B B . 26 LYS HE2 1 1
9 24902 2 1 27 LYS HE3 H -11.646 -13.274 -10.230 1.00 . B B . 26 LYS HE3 1 1
9 24903 2 1 27 LYS HG2 H -10.380 -11.104 -7.422 1.00 . B B . 26 LYS HG2 1 1
9 24904 2 1 27 LYS HG3 H -11.697 -12.087 -6.783 1.00 . B B . 26 LYS HG3 1 1
9 24905 2 1 27 LYS HZ1 H -9.553 -11.973 -9.985 1.00 . B B . 26 LYS HZ1 1 1
9 24906 2 1 27 LYS HZ2 H -9.360 -12.661 -8.443 1.00 . B B . 26 LYS HZ2 1 1
9 24907 2 1 27 LYS HZ3 H -9.356 -13.650 -9.825 1.00 . B B . 26 LYS HZ3 1 1
9 24908 2 1 27 LYS N N -11.752 -10.844 -4.714 1.00 . B B . 26 LYS N 1 1
9 24909 2 1 27 LYS NZ N -9.767 -12.799 -9.391 1.00 . B B . 26 LYS NZ 1 1
9 24910 2 1 27 LYS O O -13.653 -8.890 -4.371 1.00 . B B . 26 LYS O 1 1
9 24911 2 1 28 LEU C C -13.738 -5.376 -5.894 1.00 . B B . 27 LEU C 1 1
9 24912 2 1 28 LEU CA C -13.249 -6.210 -4.707 1.00 . B B . 27 LEU CA 1 1
9 24913 2 1 28 LEU CB C -12.426 -5.330 -3.753 1.00 . B B . 27 LEU CB 1 1
9 24914 2 1 28 LEU CD1 C -14.201 -5.298 -1.938 1.00 . B B . 27 LEU CD1 1 1
9 24915 2 1 28 LEU CD2 C -12.491 -3.457 -2.093 1.00 . B B . 27 LEU CD2 1 1
9 24916 2 1 28 LEU CG C -13.352 -4.439 -2.902 1.00 . B B . 27 LEU CG 1 1
9 24917 2 1 28 LEU H H -11.576 -7.091 -5.751 1.00 . B B . 27 LEU H 1 1
9 24918 2 1 28 LEU HA H -14.099 -6.619 -4.182 1.00 . B B . 27 LEU HA 1 1
9 24919 2 1 28 LEU HB2 H -11.841 -5.962 -3.102 1.00 . B B . 27 LEU HB2 1 1
9 24920 2 1 28 LEU HB3 H -11.763 -4.704 -4.331 1.00 . B B . 27 LEU HB3 1 1
9 24921 2 1 28 LEU HD11 H -13.668 -6.201 -1.678 1.00 . B B . 27 LEU HD11 1 1
9 24922 2 1 28 LEU HD12 H -14.414 -4.738 -1.036 1.00 . B B . 27 LEU HD12 1 1
9 24923 2 1 28 LEU HD13 H -15.134 -5.559 -2.417 1.00 . B B . 27 LEU HD13 1 1
9 24924 2 1 28 LEU HD21 H -11.751 -3.006 -2.737 1.00 . B B . 27 LEU HD21 1 1
9 24925 2 1 28 LEU HD22 H -13.121 -2.687 -1.674 1.00 . B B . 27 LEU HD22 1 1
9 24926 2 1 28 LEU HD23 H -11.995 -3.989 -1.293 1.00 . B B . 27 LEU HD23 1 1
9 24927 2 1 28 LEU HG H -14.009 -3.883 -3.555 1.00 . B B . 27 LEU HG 1 1
9 24928 2 1 28 LEU N N -12.375 -7.313 -5.229 1.00 . B B . 27 LEU N 1 1
9 24929 2 1 28 LEU O O -13.022 -5.177 -6.853 1.00 . B B . 27 LEU O 1 1
9 24930 2 1 29 LYS C C -15.238 -2.601 -6.738 1.00 . B B . 28 LYS C 1 1
9 24931 2 1 29 LYS CA C -15.481 -4.090 -7.001 1.00 . B B . 28 LYS CA 1 1
9 24932 2 1 29 LYS CB C -16.985 -4.336 -7.157 1.00 . B B . 28 LYS CB 1 1
9 24933 2 1 29 LYS CD C -18.665 -5.886 -8.182 1.00 . B B . 28 LYS CD 1 1
9 24934 2 1 29 LYS CE C -19.659 -5.667 -7.040 1.00 . B B . 28 LYS CE 1 1
9 24935 2 1 29 LYS CG C -17.233 -5.767 -7.649 1.00 . B B . 28 LYS CG 1 1
9 24936 2 1 29 LYS H H -15.530 -5.081 -5.081 1.00 . B B . 28 LYS H 1 1
9 24937 2 1 29 LYS HA H -14.968 -4.385 -7.907 1.00 . B B . 28 LYS HA 1 1
9 24938 2 1 29 LYS HB2 H -17.470 -4.196 -6.202 1.00 . B B . 28 LYS HB2 1 1
9 24939 2 1 29 LYS HB3 H -17.390 -3.635 -7.872 1.00 . B B . 28 LYS HB3 1 1
9 24940 2 1 29 LYS HD2 H -18.827 -5.143 -8.949 1.00 . B B . 28 LYS HD2 1 1
9 24941 2 1 29 LYS HD3 H -18.812 -6.871 -8.600 1.00 . B B . 28 LYS HD3 1 1
9 24942 2 1 29 LYS HE2 H -19.348 -6.235 -6.176 1.00 . B B . 28 LYS HE2 1 1
9 24943 2 1 29 LYS HE3 H -19.693 -4.617 -6.788 1.00 . B B . 28 LYS HE3 1 1
9 24944 2 1 29 LYS HG2 H -16.536 -6.005 -8.439 1.00 . B B . 28 LYS HG2 1 1
9 24945 2 1 29 LYS HG3 H -17.099 -6.457 -6.830 1.00 . B B . 28 LYS HG3 1 1
9 24946 2 1 29 LYS HZ1 H -21.245 -5.691 -8.389 1.00 . B B . 28 LYS HZ1 1 1
9 24947 2 1 29 LYS HZ2 H -21.021 -7.154 -7.554 1.00 . B B . 28 LYS HZ2 1 1
9 24948 2 1 29 LYS HZ3 H -21.717 -5.820 -6.765 1.00 . B B . 28 LYS HZ3 1 1
9 24949 2 1 29 LYS N N -14.957 -4.899 -5.855 1.00 . B B . 28 LYS N 1 1
9 24950 2 1 29 LYS NZ N -21.013 -6.117 -7.469 1.00 . B B . 28 LYS NZ 1 1
9 24951 2 1 29 LYS O O -15.132 -2.171 -5.607 1.00 . B B . 28 LYS O 1 1
9 24952 2 1 30 LYS C C -16.049 0.255 -6.730 1.00 . B B . 29 LYS C 1 1
9 24953 2 1 30 LYS CA C -14.925 -0.346 -7.587 1.00 . B B . 29 LYS CA 1 1
9 24954 2 1 30 LYS CB C -14.918 0.338 -8.966 1.00 . B B . 29 LYS CB 1 1
9 24955 2 1 30 LYS CD C -16.465 0.689 -10.929 1.00 . B B . 29 LYS CD 1 1
9 24956 2 1 30 LYS CE C -17.484 0.013 -11.849 1.00 . B B . 29 LYS CE 1 1
9 24957 2 1 30 LYS CG C -15.974 -0.318 -9.882 1.00 . B B . 29 LYS CG 1 1
9 24958 2 1 30 LYS H H -15.241 -2.171 -8.681 1.00 . B B . 29 LYS H 1 1
9 24959 2 1 30 LYS HA H -13.973 -0.184 -7.104 1.00 . B B . 29 LYS HA 1 1
9 24960 2 1 30 LYS HB2 H -15.138 1.392 -8.848 1.00 . B B . 29 LYS HB2 1 1
9 24961 2 1 30 LYS HB3 H -13.941 0.227 -9.413 1.00 . B B . 29 LYS HB3 1 1
9 24962 2 1 30 LYS HD2 H -16.931 1.527 -10.430 1.00 . B B . 29 LYS HD2 1 1
9 24963 2 1 30 LYS HD3 H -15.631 1.039 -11.516 1.00 . B B . 29 LYS HD3 1 1
9 24964 2 1 30 LYS HE2 H -16.986 -0.727 -12.458 1.00 . B B . 29 LYS HE2 1 1
9 24965 2 1 30 LYS HE3 H -18.246 -0.467 -11.251 1.00 . B B . 29 LYS HE3 1 1
9 24966 2 1 30 LYS HG2 H -15.537 -1.169 -10.384 1.00 . B B . 29 LYS HG2 1 1
9 24967 2 1 30 LYS HG3 H -16.815 -0.650 -9.294 1.00 . B B . 29 LYS HG3 1 1
9 24968 2 1 30 LYS HZ1 H -17.378 1.640 -13.145 1.00 . B B . 29 LYS HZ1 1 1
9 24969 2 1 30 LYS HZ2 H -18.647 0.563 -13.488 1.00 . B B . 29 LYS HZ2 1 1
9 24970 2 1 30 LYS HZ3 H -18.763 1.625 -12.167 1.00 . B B . 29 LYS HZ3 1 1
9 24971 2 1 30 LYS N N -15.154 -1.809 -7.774 1.00 . B B . 29 LYS N 1 1
9 24972 2 1 30 LYS NZ N -18.116 1.037 -12.729 1.00 . B B . 29 LYS NZ 1 1
9 24973 2 1 30 LYS O O -15.819 1.095 -5.884 1.00 . B B . 29 LYS O 1 1
9 24974 2 1 31 SER C C -18.244 0.156 -4.695 1.00 . B B . 30 SER C 1 1
9 24975 2 1 31 SER CA C -18.417 0.395 -6.198 1.00 . B B . 30 SER CA 1 1
9 24976 2 1 31 SER CB C -19.698 -0.296 -6.664 1.00 . B B . 30 SER CB 1 1
9 24977 2 1 31 SER H H -17.420 -0.817 -7.669 1.00 . B B . 30 SER H 1 1
9 24978 2 1 31 SER HA H -18.504 1.454 -6.391 1.00 . B B . 30 SER HA 1 1
9 24979 2 1 31 SER HB2 H -19.566 -1.365 -6.630 1.00 . B B . 30 SER HB2 1 1
9 24980 2 1 31 SER HB3 H -20.515 -0.016 -6.011 1.00 . B B . 30 SER HB3 1 1
9 24981 2 1 31 SER HG H -19.193 -0.031 -8.525 1.00 . B B . 30 SER HG 1 1
9 24982 2 1 31 SER N N -17.263 -0.156 -6.966 1.00 . B B . 30 SER N 1 1
9 24983 2 1 31 SER O O -18.557 1.006 -3.877 1.00 . B B . 30 SER O 1 1
9 24984 2 1 31 SER OG O -19.987 0.097 -8.000 1.00 . B B . 30 SER OG 1 1
9 24985 2 1 32 GLU C C -16.334 -0.560 -2.359 1.00 . B B . 31 GLU C 1 1
9 24986 2 1 32 GLU CA C -17.591 -1.267 -2.856 1.00 . B B . 31 GLU CA 1 1
9 24987 2 1 32 GLU CB C -17.478 -2.773 -2.611 1.00 . B B . 31 GLU CB 1 1
9 24988 2 1 32 GLU CD C -18.757 -4.919 -2.598 1.00 . B B . 31 GLU CD 1 1
9 24989 2 1 32 GLU CG C -18.759 -3.468 -3.079 1.00 . B B . 31 GLU CG 1 1
9 24990 2 1 32 GLU H H -17.501 -1.664 -4.984 1.00 . B B . 31 GLU H 1 1
9 24991 2 1 32 GLU HA H -18.469 -0.874 -2.361 1.00 . B B . 31 GLU HA 1 1
9 24992 2 1 32 GLU HB2 H -16.634 -3.164 -3.161 1.00 . B B . 31 GLU HB2 1 1
9 24993 2 1 32 GLU HB3 H -17.337 -2.956 -1.557 1.00 . B B . 31 GLU HB3 1 1
9 24994 2 1 32 GLU HG2 H -19.618 -2.953 -2.673 1.00 . B B . 31 GLU HG2 1 1
9 24995 2 1 32 GLU HG3 H -18.805 -3.449 -4.158 1.00 . B B . 31 GLU HG3 1 1
9 24996 2 1 32 GLU N N -17.755 -0.996 -4.314 1.00 . B B . 31 GLU N 1 1
9 24997 2 1 32 GLU O O -16.284 -0.049 -1.258 1.00 . B B . 31 GLU O 1 1
9 24998 2 1 32 GLU OE1 O -18.198 -5.752 -3.292 1.00 . B B . 31 GLU OE1 1 1
9 24999 2 1 32 GLU OE2 O -19.315 -5.173 -1.543 1.00 . B B . 31 GLU OE2 1 1
9 25000 2 1 33 LEU C C -14.399 1.640 -2.495 1.00 . B B . 32 LEU C 1 1
9 25001 2 1 33 LEU CA C -14.067 0.177 -2.788 1.00 . B B . 32 LEU CA 1 1
9 25002 2 1 33 LEU CB C -13.046 0.063 -3.931 1.00 . B B . 32 LEU CB 1 1
9 25003 2 1 33 LEU CD1 C -11.208 0.783 -2.376 1.00 . B B . 32 LEU CD1 1 1
9 25004 2 1 33 LEU CD2 C -10.845 0.803 -4.840 1.00 . B B . 32 LEU CD2 1 1
9 25005 2 1 33 LEU CG C -11.872 1.032 -3.730 1.00 . B B . 32 LEU CG 1 1
9 25006 2 1 33 LEU H H -15.396 -0.920 -4.071 1.00 . B B . 32 LEU H 1 1
9 25007 2 1 33 LEU HA H -13.674 -0.269 -1.887 1.00 . B B . 32 LEU HA 1 1
9 25008 2 1 33 LEU HB2 H -12.669 -0.948 -3.971 1.00 . B B . 32 LEU HB2 1 1
9 25009 2 1 33 LEU HB3 H -13.537 0.294 -4.864 1.00 . B B . 32 LEU HB3 1 1
9 25010 2 1 33 LEU HD11 H -11.036 -0.275 -2.247 1.00 . B B . 32 LEU HD11 1 1
9 25011 2 1 33 LEU HD12 H -10.265 1.307 -2.338 1.00 . B B . 32 LEU HD12 1 1
9 25012 2 1 33 LEU HD13 H -11.847 1.143 -1.588 1.00 . B B . 32 LEU HD13 1 1
9 25013 2 1 33 LEU HD21 H -10.623 -0.251 -4.913 1.00 . B B . 32 LEU HD21 1 1
9 25014 2 1 33 LEU HD22 H -11.248 1.151 -5.780 1.00 . B B . 32 LEU HD22 1 1
9 25015 2 1 33 LEU HD23 H -9.941 1.347 -4.612 1.00 . B B . 32 LEU HD23 1 1
9 25016 2 1 33 LEU HG H -12.225 2.051 -3.777 1.00 . B B . 32 LEU HG 1 1
9 25017 2 1 33 LEU N N -15.322 -0.513 -3.183 1.00 . B B . 32 LEU N 1 1
9 25018 2 1 33 LEU O O -13.931 2.202 -1.525 1.00 . B B . 32 LEU O 1 1
9 25019 2 1 34 LYS C C -16.018 3.830 -1.620 1.00 . B B . 33 LYS C 1 1
9 25020 2 1 34 LYS CA C -15.501 3.708 -3.050 1.00 . B B . 33 LYS CA 1 1
9 25021 2 1 34 LYS CB C -16.564 4.196 -4.035 1.00 . B B . 33 LYS CB 1 1
9 25022 2 1 34 LYS CD C -17.629 6.256 -4.972 1.00 . B B . 33 LYS CD 1 1
9 25023 2 1 34 LYS CE C -18.265 7.589 -4.573 1.00 . B B . 33 LYS CE 1 1
9 25024 2 1 34 LYS CG C -16.861 5.676 -3.781 1.00 . B B . 33 LYS CG 1 1
9 25025 2 1 34 LYS H H -15.555 1.839 -4.111 1.00 . B B . 33 LYS H 1 1
9 25026 2 1 34 LYS HA H -14.594 4.279 -3.175 1.00 . B B . 33 LYS HA 1 1
9 25027 2 1 34 LYS HB2 H -16.201 4.070 -5.045 1.00 . B B . 33 LYS HB2 1 1
9 25028 2 1 34 LYS HB3 H -17.469 3.622 -3.903 1.00 . B B . 33 LYS HB3 1 1
9 25029 2 1 34 LYS HD2 H -16.948 6.415 -5.796 1.00 . B B . 33 LYS HD2 1 1
9 25030 2 1 34 LYS HD3 H -18.404 5.567 -5.273 1.00 . B B . 33 LYS HD3 1 1
9 25031 2 1 34 LYS HE2 H -18.745 8.030 -5.434 1.00 . B B . 33 LYS HE2 1 1
9 25032 2 1 34 LYS HE3 H -18.999 7.420 -3.800 1.00 . B B . 33 LYS HE3 1 1
9 25033 2 1 34 LYS HG2 H -17.455 5.774 -2.884 1.00 . B B . 33 LYS HG2 1 1
9 25034 2 1 34 LYS HG3 H -15.932 6.213 -3.658 1.00 . B B . 33 LYS HG3 1 1
9 25035 2 1 34 LYS HZ1 H -16.273 8.127 -4.292 1.00 . B B . 33 LYS HZ1 1 1
9 25036 2 1 34 LYS HZ2 H -17.319 9.443 -4.514 1.00 . B B . 33 LYS HZ2 1 1
9 25037 2 1 34 LYS HZ3 H -17.307 8.610 -3.034 1.00 . B B . 33 LYS HZ3 1 1
9 25038 2 1 34 LYS N N -15.188 2.280 -3.318 1.00 . B B . 33 LYS N 1 1
9 25039 2 1 34 LYS NZ N -17.212 8.512 -4.065 1.00 . B B . 33 LYS NZ 1 1
9 25040 2 1 34 LYS O O -15.470 4.545 -0.805 1.00 . B B . 33 LYS O 1 1
9 25041 2 1 35 GLU C C -16.469 2.942 1.073 1.00 . B B . 34 GLU C 1 1
9 25042 2 1 35 GLU CA C -17.611 3.197 0.083 1.00 . B B . 34 GLU CA 1 1
9 25043 2 1 35 GLU CB C -18.693 2.131 0.268 1.00 . B B . 34 GLU CB 1 1
9 25044 2 1 35 GLU CD C -21.012 1.473 -0.382 1.00 . B B . 34 GLU CD 1 1
9 25045 2 1 35 GLU CG C -19.821 2.364 -0.738 1.00 . B B . 34 GLU CG 1 1
9 25046 2 1 35 GLU H H -17.498 2.557 -1.983 1.00 . B B . 34 GLU H 1 1
9 25047 2 1 35 GLU HA H -18.031 4.176 0.259 1.00 . B B . 34 GLU HA 1 1
9 25048 2 1 35 GLU HB2 H -18.264 1.152 0.109 1.00 . B B . 34 GLU HB2 1 1
9 25049 2 1 35 GLU HB3 H -19.090 2.192 1.270 1.00 . B B . 34 GLU HB3 1 1
9 25050 2 1 35 GLU HG2 H -20.124 3.401 -0.705 1.00 . B B . 34 GLU HG2 1 1
9 25051 2 1 35 GLU HG3 H -19.475 2.120 -1.731 1.00 . B B . 34 GLU HG3 1 1
9 25052 2 1 35 GLU N N -17.069 3.125 -1.306 1.00 . B B . 34 GLU N 1 1
9 25053 2 1 35 GLU O O -16.388 3.564 2.114 1.00 . B B . 34 GLU O 1 1
9 25054 2 1 35 GLU OE1 O -21.837 1.906 0.405 1.00 . B B . 34 GLU OE1 1 1
9 25055 2 1 35 GLU OE2 O -21.077 0.371 -0.903 1.00 . B B . 34 GLU OE2 1 1
9 25056 2 1 36 LEU C C -13.507 2.956 1.734 1.00 . B B . 35 LEU C 1 1
9 25057 2 1 36 LEU CA C -14.448 1.744 1.679 1.00 . B B . 35 LEU CA 1 1
9 25058 2 1 36 LEU CB C -13.690 0.502 1.180 1.00 . B B . 35 LEU CB 1 1
9 25059 2 1 36 LEU CD1 C -13.864 -1.119 3.108 1.00 . B B . 35 LEU CD1 1 1
9 25060 2 1 36 LEU CD2 C -11.750 -0.977 1.791 1.00 . B B . 35 LEU CD2 1 1
9 25061 2 1 36 LEU CG C -12.931 -0.170 2.345 1.00 . B B . 35 LEU CG 1 1
9 25062 2 1 36 LEU H H -15.664 1.551 -0.091 1.00 . B B . 35 LEU H 1 1
9 25063 2 1 36 LEU HA H -14.827 1.568 2.673 1.00 . B B . 35 LEU HA 1 1
9 25064 2 1 36 LEU HB2 H -14.397 -0.198 0.755 1.00 . B B . 35 LEU HB2 1 1
9 25065 2 1 36 LEU HB3 H -12.986 0.799 0.416 1.00 . B B . 35 LEU HB3 1 1
9 25066 2 1 36 LEU HD11 H -14.292 -1.835 2.422 1.00 . B B . 35 LEU HD11 1 1
9 25067 2 1 36 LEU HD12 H -13.300 -1.644 3.866 1.00 . B B . 35 LEU HD12 1 1
9 25068 2 1 36 LEU HD13 H -14.654 -0.554 3.577 1.00 . B B . 35 LEU HD13 1 1
9 25069 2 1 36 LEU HD21 H -12.095 -1.615 0.991 1.00 . B B . 35 LEU HD21 1 1
9 25070 2 1 36 LEU HD22 H -10.998 -0.300 1.413 1.00 . B B . 35 LEU HD22 1 1
9 25071 2 1 36 LEU HD23 H -11.328 -1.583 2.579 1.00 . B B . 35 LEU HD23 1 1
9 25072 2 1 36 LEU HG H -12.561 0.588 3.021 1.00 . B B . 35 LEU HG 1 1
9 25073 2 1 36 LEU N N -15.585 2.036 0.757 1.00 . B B . 35 LEU N 1 1
9 25074 2 1 36 LEU O O -12.995 3.300 2.780 1.00 . B B . 35 LEU O 1 1
9 25075 2 1 37 ILE C C -12.970 5.868 1.600 1.00 . B B . 36 ILE C 1 1
9 25076 2 1 37 ILE CA C -12.399 4.819 0.636 1.00 . B B . 36 ILE CA 1 1
9 25077 2 1 37 ILE CB C -12.339 5.395 -0.797 1.00 . B B . 36 ILE CB 1 1
9 25078 2 1 37 ILE CD1 C -11.495 4.913 -3.130 1.00 . B B . 36 ILE CD1 1 1
9 25079 2 1 37 ILE CG1 C -11.418 4.510 -1.651 1.00 . B B . 36 ILE CG1 1 1
9 25080 2 1 37 ILE CG2 C -11.785 6.828 -0.780 1.00 . B B . 36 ILE CG2 1 1
9 25081 2 1 37 ILE H H -13.715 3.350 -0.209 1.00 . B B . 36 ILE H 1 1
9 25082 2 1 37 ILE HA H -11.397 4.549 0.940 1.00 . B B . 36 ILE HA 1 1
9 25083 2 1 37 ILE HB H -13.330 5.400 -1.225 1.00 . B B . 36 ILE HB 1 1
9 25084 2 1 37 ILE HD11 H -11.663 5.977 -3.217 1.00 . B B . 36 ILE HD11 1 1
9 25085 2 1 37 ILE HD12 H -10.565 4.659 -3.617 1.00 . B B . 36 ILE HD12 1 1
9 25086 2 1 37 ILE HD13 H -12.304 4.382 -3.606 1.00 . B B . 36 ILE HD13 1 1
9 25087 2 1 37 ILE HG12 H -10.400 4.617 -1.305 1.00 . B B . 36 ILE HG12 1 1
9 25088 2 1 37 ILE HG13 H -11.721 3.479 -1.548 1.00 . B B . 36 ILE HG13 1 1
9 25089 2 1 37 ILE HG21 H -10.891 6.860 -0.181 1.00 . B B . 36 ILE HG21 1 1
9 25090 2 1 37 ILE HG22 H -11.552 7.137 -1.788 1.00 . B B . 36 ILE HG22 1 1
9 25091 2 1 37 ILE HG23 H -12.523 7.497 -0.364 1.00 . B B . 36 ILE HG23 1 1
9 25092 2 1 37 ILE N N -13.288 3.620 0.630 1.00 . B B . 36 ILE N 1 1
9 25093 2 1 37 ILE O O -12.243 6.629 2.207 1.00 . B B . 36 ILE O 1 1
9 25094 2 1 38 ASN C C -14.602 6.717 4.069 1.00 . B B . 37 ASN C 1 1
9 25095 2 1 38 ASN CA C -14.894 6.972 2.585 1.00 . B B . 37 ASN CA 1 1
9 25096 2 1 38 ASN CB C -16.408 6.958 2.369 1.00 . B B . 37 ASN CB 1 1
9 25097 2 1 38 ASN CG C -16.732 7.516 0.982 1.00 . B B . 37 ASN CG 1 1
9 25098 2 1 38 ASN H H -14.837 5.339 1.181 1.00 . B B . 37 ASN H 1 1
9 25099 2 1 38 ASN HA H -14.515 7.942 2.301 1.00 . B B . 37 ASN HA 1 1
9 25100 2 1 38 ASN HB2 H -16.772 5.943 2.444 1.00 . B B . 37 ASN HB2 1 1
9 25101 2 1 38 ASN HB3 H -16.884 7.569 3.121 1.00 . B B . 37 ASN HB3 1 1
9 25102 2 1 38 ASN HD21 H -16.263 5.833 0.039 1.00 . B B . 37 ASN HD21 1 1
9 25103 2 1 38 ASN HD22 H -16.786 7.102 -0.960 1.00 . B B . 37 ASN HD22 1 1
9 25104 2 1 38 ASN N N -14.268 5.942 1.707 1.00 . B B . 37 ASN N 1 1
9 25105 2 1 38 ASN ND2 N -16.581 6.754 -0.067 1.00 . B B . 37 ASN ND2 1 1
9 25106 2 1 38 ASN O O -14.292 7.630 4.808 1.00 . B B . 37 ASN O 1 1
9 25107 2 1 38 ASN OD1 O -17.126 8.658 0.852 1.00 . B B . 37 ASN OD1 1 1
9 25108 2 1 39 ASN C C -13.049 4.869 6.274 1.00 . B B . 38 ASN C 1 1
9 25109 2 1 39 ASN CA C -14.514 5.219 5.984 1.00 . B B . 38 ASN CA 1 1
9 25110 2 1 39 ASN CB C -15.404 4.050 6.414 1.00 . B B . 38 ASN CB 1 1
9 25111 2 1 39 ASN CG C -15.473 3.994 7.940 1.00 . B B . 38 ASN CG 1 1
9 25112 2 1 39 ASN H H -15.023 4.778 3.929 1.00 . B B . 38 ASN H 1 1
9 25113 2 1 39 ASN HA H -14.783 6.096 6.557 1.00 . B B . 38 ASN HA 1 1
9 25114 2 1 39 ASN HB2 H -16.397 4.187 6.011 1.00 . B B . 38 ASN HB2 1 1
9 25115 2 1 39 ASN HB3 H -14.988 3.126 6.041 1.00 . B B . 38 ASN HB3 1 1
9 25116 2 1 39 ASN HD21 H -17.197 4.974 8.041 1.00 . B B . 38 ASN HD21 1 1
9 25117 2 1 39 ASN HD22 H -16.540 4.505 9.534 1.00 . B B . 38 ASN HD22 1 1
9 25118 2 1 39 ASN N N -14.740 5.500 4.529 1.00 . B B . 38 ASN N 1 1
9 25119 2 1 39 ASN ND2 N -16.488 4.536 8.556 1.00 . B B . 38 ASN ND2 1 1
9 25120 2 1 39 ASN O O -12.715 4.516 7.388 1.00 . B B . 38 ASN O 1 1
9 25121 2 1 39 ASN OD1 O -14.594 3.452 8.580 1.00 . B B . 38 ASN OD1 1 1
9 25122 2 1 40 GLU C C -9.826 5.782 5.187 1.00 . B B . 39 GLU C 1 1
9 25123 2 1 40 GLU CA C -10.730 4.602 5.548 1.00 . B B . 39 GLU CA 1 1
9 25124 2 1 40 GLU CB C -10.346 3.399 4.683 1.00 . B B . 39 GLU CB 1 1
9 25125 2 1 40 GLU CD C -10.461 0.906 4.556 1.00 . B B . 39 GLU CD 1 1
9 25126 2 1 40 GLU CG C -11.100 2.156 5.163 1.00 . B B . 39 GLU CG 1 1
9 25127 2 1 40 GLU H H -12.462 5.229 4.405 1.00 . B B . 39 GLU H 1 1
9 25128 2 1 40 GLU HA H -10.576 4.351 6.588 1.00 . B B . 39 GLU HA 1 1
9 25129 2 1 40 GLU HB2 H -10.602 3.601 3.654 1.00 . B B . 39 GLU HB2 1 1
9 25130 2 1 40 GLU HB3 H -9.283 3.226 4.762 1.00 . B B . 39 GLU HB3 1 1
9 25131 2 1 40 GLU HG2 H -11.052 2.097 6.241 1.00 . B B . 39 GLU HG2 1 1
9 25132 2 1 40 GLU HG3 H -12.131 2.218 4.851 1.00 . B B . 39 GLU HG3 1 1
9 25133 2 1 40 GLU N N -12.174 4.949 5.300 1.00 . B B . 39 GLU N 1 1
9 25134 2 1 40 GLU O O -8.736 5.910 5.710 1.00 . B B . 39 GLU O 1 1
9 25135 2 1 40 GLU OE1 O -9.522 1.056 3.791 1.00 . B B . 39 GLU OE1 1 1
9 25136 2 1 40 GLU OE2 O -10.921 -0.181 4.866 1.00 . B B . 39 GLU OE2 1 1
9 25137 2 1 41 LEU C C -10.165 9.118 4.235 1.00 . B B . 40 LEU C 1 1
9 25138 2 1 41 LEU CA C -9.423 7.821 3.903 1.00 . B B . 40 LEU CA 1 1
9 25139 2 1 41 LEU CB C -9.155 7.754 2.396 1.00 . B B . 40 LEU CB 1 1
9 25140 2 1 41 LEU CD1 C -8.309 6.134 0.660 1.00 . B B . 40 LEU CD1 1 1
9 25141 2 1 41 LEU CD2 C -6.693 7.196 2.243 1.00 . B B . 40 LEU CD2 1 1
9 25142 2 1 41 LEU CG C -8.120 6.646 2.092 1.00 . B B . 40 LEU CG 1 1
9 25143 2 1 41 LEU H H -11.144 6.515 3.895 1.00 . B B . 40 LEU H 1 1
9 25144 2 1 41 LEU HA H -8.482 7.810 4.434 1.00 . B B . 40 LEU HA 1 1
9 25145 2 1 41 LEU HB2 H -10.082 7.537 1.887 1.00 . B B . 40 LEU HB2 1 1
9 25146 2 1 41 LEU HB3 H -8.778 8.708 2.057 1.00 . B B . 40 LEU HB3 1 1
9 25147 2 1 41 LEU HD11 H -8.451 6.971 -0.006 1.00 . B B . 40 LEU HD11 1 1
9 25148 2 1 41 LEU HD12 H -7.434 5.576 0.356 1.00 . B B . 40 LEU HD12 1 1
9 25149 2 1 41 LEU HD13 H -9.175 5.491 0.621 1.00 . B B . 40 LEU HD13 1 1
9 25150 2 1 41 LEU HD21 H -6.580 8.082 1.635 1.00 . B B . 40 LEU HD21 1 1
9 25151 2 1 41 LEU HD22 H -6.506 7.442 3.277 1.00 . B B . 40 LEU HD22 1 1
9 25152 2 1 41 LEU HD23 H -5.985 6.448 1.920 1.00 . B B . 40 LEU HD23 1 1
9 25153 2 1 41 LEU HG H -8.260 5.821 2.779 1.00 . B B . 40 LEU HG 1 1
9 25154 2 1 41 LEU N N -10.262 6.643 4.302 1.00 . B B . 40 LEU N 1 1
9 25155 2 1 41 LEU O O -9.990 10.131 3.586 1.00 . B B . 40 LEU O 1 1
9 25156 2 1 42 SER C C -10.798 11.330 6.271 1.00 . B B . 41 SER C 1 1
9 25157 2 1 42 SER CA C -11.750 10.320 5.625 1.00 . B B . 41 SER CA 1 1
9 25158 2 1 42 SER CB C -12.851 9.949 6.623 1.00 . B B . 41 SER CB 1 1
9 25159 2 1 42 SER H H -11.119 8.266 5.754 1.00 . B B . 41 SER H 1 1
9 25160 2 1 42 SER HA H -12.194 10.758 4.743 1.00 . B B . 41 SER HA 1 1
9 25161 2 1 42 SER HB2 H -13.679 10.633 6.527 1.00 . B B . 41 SER HB2 1 1
9 25162 2 1 42 SER HB3 H -13.193 8.944 6.420 1.00 . B B . 41 SER HB3 1 1
9 25163 2 1 42 SER HG H -12.962 10.520 8.481 1.00 . B B . 41 SER HG 1 1
9 25164 2 1 42 SER N N -10.994 9.094 5.244 1.00 . B B . 41 SER N 1 1
9 25165 2 1 42 SER O O -10.729 12.475 5.871 1.00 . B B . 41 SER O 1 1
9 25166 2 1 42 SER OG O -12.335 10.028 7.946 1.00 . B B . 41 SER OG 1 1
9 25167 2 1 43 HIS C C -8.181 12.481 6.930 1.00 . B B . 42 HIS C 1 1
9 25168 2 1 43 HIS CA C -9.133 11.859 7.953 1.00 . B B . 42 HIS CA 1 1
9 25169 2 1 43 HIS CB C -8.321 11.091 8.999 1.00 . B B . 42 HIS CB 1 1
9 25170 2 1 43 HIS CD2 C -6.182 12.169 10.074 1.00 . B B . 42 HIS CD2 1 1
9 25171 2 1 43 HIS CE1 C -7.151 13.762 11.177 1.00 . B B . 42 HIS CE1 1 1
9 25172 2 1 43 HIS CG C -7.528 12.059 9.830 1.00 . B B . 42 HIS CG 1 1
9 25173 2 1 43 HIS H H -10.143 9.996 7.593 1.00 . B B . 42 HIS H 1 1
9 25174 2 1 43 HIS HA H -9.697 12.640 8.440 1.00 . B B . 42 HIS HA 1 1
9 25175 2 1 43 HIS HB2 H -8.992 10.535 9.637 1.00 . B B . 42 HIS HB2 1 1
9 25176 2 1 43 HIS HB3 H -7.648 10.408 8.502 1.00 . B B . 42 HIS HB3 1 1
9 25177 2 1 43 HIS HD1 H -9.086 13.283 10.579 1.00 . B B . 42 HIS HD1 1 1
9 25178 2 1 43 HIS HD2 H -5.422 11.519 9.668 1.00 . B B . 42 HIS HD2 1 1
9 25179 2 1 43 HIS HE1 H -7.323 14.618 11.813 1.00 . B B . 42 HIS HE1 1 1
9 25180 2 1 43 HIS N N -10.070 10.919 7.274 1.00 . B B . 42 HIS N 1 1
9 25181 2 1 43 HIS ND1 N -8.127 13.086 10.543 1.00 . B B . 42 HIS ND1 1 1
9 25182 2 1 43 HIS NE2 N -5.946 13.245 10.925 1.00 . B B . 42 HIS NE2 1 1
9 25183 2 1 43 HIS O O -8.010 13.684 6.880 1.00 . B B . 42 HIS O 1 1
9 25184 2 1 44 PHE C C -7.373 13.158 4.156 1.00 . B B . 43 PHE C 1 1
9 25185 2 1 44 PHE CA C -6.613 12.228 5.104 1.00 . B B . 43 PHE CA 1 1
9 25186 2 1 44 PHE CB C -5.984 11.078 4.314 1.00 . B B . 43 PHE CB 1 1
9 25187 2 1 44 PHE CD1 C -3.791 10.781 5.519 1.00 . B B . 43 PHE CD1 1 1
9 25188 2 1 44 PHE CD2 C -5.503 9.084 5.781 1.00 . B B . 43 PHE CD2 1 1
9 25189 2 1 44 PHE CE1 C -2.944 10.057 6.368 1.00 . B B . 43 PHE CE1 1 1
9 25190 2 1 44 PHE CE2 C -4.656 8.361 6.629 1.00 . B B . 43 PHE CE2 1 1
9 25191 2 1 44 PHE CG C -5.070 10.294 5.225 1.00 . B B . 43 PHE CG 1 1
9 25192 2 1 44 PHE CZ C -3.377 8.847 6.923 1.00 . B B . 43 PHE CZ 1 1
9 25193 2 1 44 PHE H H -7.705 10.709 6.174 1.00 . B B . 43 PHE H 1 1
9 25194 2 1 44 PHE HA H -5.836 12.785 5.606 1.00 . B B . 43 PHE HA 1 1
9 25195 2 1 44 PHE HB2 H -6.763 10.431 3.936 1.00 . B B . 43 PHE HB2 1 1
9 25196 2 1 44 PHE HB3 H -5.414 11.477 3.489 1.00 . B B . 43 PHE HB3 1 1
9 25197 2 1 44 PHE HD1 H -3.457 11.714 5.091 1.00 . B B . 43 PHE HD1 1 1
9 25198 2 1 44 PHE HD2 H -6.489 8.708 5.554 1.00 . B B . 43 PHE HD2 1 1
9 25199 2 1 44 PHE HE1 H -1.957 10.433 6.594 1.00 . B B . 43 PHE HE1 1 1
9 25200 2 1 44 PHE HE2 H -4.990 7.428 7.057 1.00 . B B . 43 PHE HE2 1 1
9 25201 2 1 44 PHE HZ H -2.724 8.289 7.578 1.00 . B B . 43 PHE HZ 1 1
9 25202 2 1 44 PHE N N -7.557 11.676 6.117 1.00 . B B . 43 PHE N 1 1
9 25203 2 1 44 PHE O O -6.821 14.094 3.612 1.00 . B B . 43 PHE O 1 1
9 25204 2 1 45 LEU C C -9.211 15.234 3.377 1.00 . B B . 44 LEU C 1 1
9 25205 2 1 45 LEU CA C -9.440 13.754 3.035 1.00 . B B . 44 LEU CA 1 1
9 25206 2 1 45 LEU CB C -10.930 13.389 3.202 1.00 . B B . 44 LEU CB 1 1
9 25207 2 1 45 LEU CD1 C -13.168 13.243 2.095 1.00 . B B . 44 LEU CD1 1 1
9 25208 2 1 45 LEU CD2 C -11.515 14.961 1.330 1.00 . B B . 44 LEU CD2 1 1
9 25209 2 1 45 LEU CG C -11.681 13.535 1.871 1.00 . B B . 44 LEU CG 1 1
9 25210 2 1 45 LEU H H -9.053 12.135 4.399 1.00 . B B . 44 LEU H 1 1
9 25211 2 1 45 LEU HA H -9.132 13.570 2.018 1.00 . B B . 44 LEU HA 1 1
9 25212 2 1 45 LEU HB2 H -11.003 12.365 3.534 1.00 . B B . 44 LEU HB2 1 1
9 25213 2 1 45 LEU HB3 H -11.387 14.032 3.942 1.00 . B B . 44 LEU HB3 1 1
9 25214 2 1 45 LEU HD11 H -13.523 13.809 2.944 1.00 . B B . 44 LEU HD11 1 1
9 25215 2 1 45 LEU HD12 H -13.727 13.526 1.215 1.00 . B B . 44 LEU HD12 1 1
9 25216 2 1 45 LEU HD13 H -13.304 12.188 2.285 1.00 . B B . 44 LEU HD13 1 1
9 25217 2 1 45 LEU HD21 H -11.587 15.668 2.143 1.00 . B B . 44 LEU HD21 1 1
9 25218 2 1 45 LEU HD22 H -10.550 15.054 0.855 1.00 . B B . 44 LEU HD22 1 1
9 25219 2 1 45 LEU HD23 H -12.291 15.167 0.606 1.00 . B B . 44 LEU HD23 1 1
9 25220 2 1 45 LEU HG H -11.282 12.829 1.157 1.00 . B B . 44 LEU HG 1 1
9 25221 2 1 45 LEU N N -8.634 12.899 3.952 1.00 . B B . 44 LEU N 1 1
9 25222 2 1 45 LEU O O -9.307 16.100 2.531 1.00 . B B . 44 LEU O 1 1
9 25223 2 1 46 GLU C C -7.284 17.400 4.610 1.00 . B B . 45 GLU C 1 1
9 25224 2 1 46 GLU CA C -8.693 16.950 5.007 1.00 . B B . 45 GLU CA 1 1
9 25225 2 1 46 GLU CB C -8.857 17.083 6.523 1.00 . B B . 45 GLU CB 1 1
9 25226 2 1 46 GLU CD C -11.287 17.660 6.424 1.00 . B B . 45 GLU CD 1 1
9 25227 2 1 46 GLU CG C -10.264 16.639 6.926 1.00 . B B . 45 GLU CG 1 1
9 25228 2 1 46 GLU H H -8.847 14.819 5.282 1.00 . B B . 45 GLU H 1 1
9 25229 2 1 46 GLU HA H -9.418 17.574 4.514 1.00 . B B . 45 GLU HA 1 1
9 25230 2 1 46 GLU HB2 H -8.126 16.462 7.019 1.00 . B B . 45 GLU HB2 1 1
9 25231 2 1 46 GLU HB3 H -8.710 18.113 6.812 1.00 . B B . 45 GLU HB3 1 1
9 25232 2 1 46 GLU HG2 H -10.475 15.672 6.491 1.00 . B B . 45 GLU HG2 1 1
9 25233 2 1 46 GLU HG3 H -10.325 16.570 8.002 1.00 . B B . 45 GLU HG3 1 1
9 25234 2 1 46 GLU N N -8.915 15.530 4.612 1.00 . B B . 45 GLU N 1 1
9 25235 2 1 46 GLU O O -7.081 18.512 4.166 1.00 . B B . 45 GLU O 1 1
9 25236 2 1 46 GLU OE1 O -10.994 18.843 6.488 1.00 . B B . 45 GLU OE1 1 1
9 25237 2 1 46 GLU OE2 O -12.345 17.241 5.985 1.00 . B B . 45 GLU OE2 1 1
9 25238 2 1 47 GLU C C -4.636 16.722 2.947 1.00 . B B . 46 GLU C 1 1
9 25239 2 1 47 GLU CA C -4.907 16.945 4.439 1.00 . B B . 46 GLU CA 1 1
9 25240 2 1 47 GLU CB C -3.929 16.095 5.256 1.00 . B B . 46 GLU CB 1 1
9 25241 2 1 47 GLU CD C -3.419 15.214 7.538 1.00 . B B . 46 GLU CD 1 1
9 25242 2 1 47 GLU CG C -4.264 16.212 6.745 1.00 . B B . 46 GLU CG 1 1
9 25243 2 1 47 GLU H H -6.492 15.669 5.161 1.00 . B B . 46 GLU H 1 1
9 25244 2 1 47 GLU HA H -4.754 17.987 4.677 1.00 . B B . 46 GLU HA 1 1
9 25245 2 1 47 GLU HB2 H -4.008 15.062 4.950 1.00 . B B . 46 GLU HB2 1 1
9 25246 2 1 47 GLU HB3 H -2.922 16.445 5.088 1.00 . B B . 46 GLU HB3 1 1
9 25247 2 1 47 GLU HG2 H -4.051 17.216 7.084 1.00 . B B . 46 GLU HG2 1 1
9 25248 2 1 47 GLU HG3 H -5.310 15.995 6.899 1.00 . B B . 46 GLU HG3 1 1
9 25249 2 1 47 GLU N N -6.308 16.554 4.785 1.00 . B B . 46 GLU N 1 1
9 25250 2 1 47 GLU O O -3.723 16.008 2.580 1.00 . B B . 46 GLU O 1 1
9 25251 2 1 47 GLU OE1 O -2.886 14.303 6.926 1.00 . B B . 46 GLU OE1 1 1
9 25252 2 1 47 GLU OE2 O -3.320 15.377 8.743 1.00 . B B . 46 GLU OE2 1 1
9 25253 2 1 48 ILE C C -5.114 18.562 -0.051 1.00 . B B . 47 ILE C 1 1
9 25254 2 1 48 ILE CA C -5.190 17.178 0.606 1.00 . B B . 47 ILE CA 1 1
9 25255 2 1 48 ILE CB C -6.341 16.358 0.001 1.00 . B B . 47 ILE CB 1 1
9 25256 2 1 48 ILE CD1 C -7.367 14.063 -0.046 1.00 . B B . 47 ILE CD1 1 1
9 25257 2 1 48 ILE CG1 C -6.169 14.891 0.420 1.00 . B B . 47 ILE CG1 1 1
9 25258 2 1 48 ILE CG2 C -6.310 16.464 -1.532 1.00 . B B . 47 ILE CG2 1 1
9 25259 2 1 48 ILE H H -6.133 17.916 2.405 1.00 . B B . 47 ILE H 1 1
9 25260 2 1 48 ILE HA H -4.256 16.660 0.427 1.00 . B B . 47 ILE HA 1 1
9 25261 2 1 48 ILE HB H -7.284 16.732 0.370 1.00 . B B . 47 ILE HB 1 1
9 25262 2 1 48 ILE HD11 H -8.278 14.621 0.114 1.00 . B B . 47 ILE HD11 1 1
9 25263 2 1 48 ILE HD12 H -7.261 13.839 -1.096 1.00 . B B . 47 ILE HD12 1 1
9 25264 2 1 48 ILE HD13 H -7.406 13.140 0.514 1.00 . B B . 47 ILE HD13 1 1
9 25265 2 1 48 ILE HG12 H -5.267 14.496 -0.023 1.00 . B B . 47 ILE HG12 1 1
9 25266 2 1 48 ILE HG13 H -6.092 14.834 1.496 1.00 . B B . 47 ILE HG13 1 1
9 25267 2 1 48 ILE HG21 H -5.301 16.305 -1.883 1.00 . B B . 47 ILE HG21 1 1
9 25268 2 1 48 ILE HG22 H -6.962 15.720 -1.965 1.00 . B B . 47 ILE HG22 1 1
9 25269 2 1 48 ILE HG23 H -6.644 17.446 -1.832 1.00 . B B . 47 ILE HG23 1 1
9 25270 2 1 48 ILE N N -5.411 17.337 2.083 1.00 . B B . 47 ILE N 1 1
9 25271 2 1 48 ILE O O -5.998 19.383 0.096 1.00 . B B . 47 ILE O 1 1
9 25272 2 1 49 LYS C C -4.469 20.035 -2.893 1.00 . B B . 48 LYS C 1 1
9 25273 2 1 49 LYS CA C -3.908 20.135 -1.469 1.00 . B B . 48 LYS CA 1 1
9 25274 2 1 49 LYS CB C -2.418 20.504 -1.530 1.00 . B B . 48 LYS CB 1 1
9 25275 2 1 49 LYS CD C -2.321 20.136 0.944 1.00 . B B . 48 LYS CD 1 1
9 25276 2 1 49 LYS CE C -1.582 20.557 2.215 1.00 . B B . 48 LYS CE 1 1
9 25277 2 1 49 LYS CG C -1.972 21.100 -0.191 1.00 . B B . 48 LYS CG 1 1
9 25278 2 1 49 LYS H H -3.367 18.132 -0.889 1.00 . B B . 48 LYS H 1 1
9 25279 2 1 49 LYS HA H -4.446 20.903 -0.929 1.00 . B B . 48 LYS HA 1 1
9 25280 2 1 49 LYS HB2 H -1.838 19.616 -1.738 1.00 . B B . 48 LYS HB2 1 1
9 25281 2 1 49 LYS HB3 H -2.254 21.230 -2.314 1.00 . B B . 48 LYS HB3 1 1
9 25282 2 1 49 LYS HD2 H -3.387 20.160 1.121 1.00 . B B . 48 LYS HD2 1 1
9 25283 2 1 49 LYS HD3 H -2.023 19.135 0.671 1.00 . B B . 48 LYS HD3 1 1
9 25284 2 1 49 LYS HE2 H -1.818 19.869 3.013 1.00 . B B . 48 LYS HE2 1 1
9 25285 2 1 49 LYS HE3 H -0.517 20.545 2.034 1.00 . B B . 48 LYS HE3 1 1
9 25286 2 1 49 LYS HG2 H -0.904 21.265 -0.208 1.00 . B B . 48 LYS HG2 1 1
9 25287 2 1 49 LYS HG3 H -2.479 22.040 -0.030 1.00 . B B . 48 LYS HG3 1 1
9 25288 2 1 49 LYS HZ1 H -3.040 21.996 2.588 1.00 . B B . 48 LYS HZ1 1 1
9 25289 2 1 49 LYS HZ2 H -1.661 22.141 3.564 1.00 . B B . 48 LYS HZ2 1 1
9 25290 2 1 49 LYS HZ3 H -1.601 22.620 1.936 1.00 . B B . 48 LYS HZ3 1 1
9 25291 2 1 49 LYS N N -4.061 18.816 -0.784 1.00 . B B . 48 LYS N 1 1
9 25292 2 1 49 LYS NZ N -2.003 21.932 2.605 1.00 . B B . 48 LYS NZ 1 1
9 25293 2 1 49 LYS O O -5.365 20.764 -3.270 1.00 . B B . 48 LYS O 1 1
9 25294 2 1 50 GLU C C -5.832 18.356 -5.078 1.00 . B B . 49 GLU C 1 1
9 25295 2 1 50 GLU CA C -4.442 18.999 -5.086 1.00 . B B . 49 GLU CA 1 1
9 25296 2 1 50 GLU CB C -3.477 18.119 -5.883 1.00 . B B . 49 GLU CB 1 1
9 25297 2 1 50 GLU CD C -1.262 18.145 -7.049 1.00 . B B . 49 GLU CD 1 1
9 25298 2 1 50 GLU CG C -2.102 18.792 -5.945 1.00 . B B . 49 GLU CG 1 1
9 25299 2 1 50 GLU H H -3.219 18.565 -3.365 1.00 . B B . 49 GLU H 1 1
9 25300 2 1 50 GLU HA H -4.503 19.973 -5.548 1.00 . B B . 49 GLU HA 1 1
9 25301 2 1 50 GLU HB2 H -3.387 17.157 -5.400 1.00 . B B . 49 GLU HB2 1 1
9 25302 2 1 50 GLU HB3 H -3.857 17.986 -6.885 1.00 . B B . 49 GLU HB3 1 1
9 25303 2 1 50 GLU HG2 H -2.223 19.845 -6.156 1.00 . B B . 49 GLU HG2 1 1
9 25304 2 1 50 GLU HG3 H -1.599 18.671 -4.997 1.00 . B B . 49 GLU HG3 1 1
9 25305 2 1 50 GLU N N -3.944 19.141 -3.687 1.00 . B B . 49 GLU N 1 1
9 25306 2 1 50 GLU O O -5.978 17.178 -4.820 1.00 . B B . 49 GLU O 1 1
9 25307 2 1 50 GLU OE1 O -0.777 17.047 -6.833 1.00 . B B . 49 GLU OE1 1 1
9 25308 2 1 50 GLU OE2 O -1.117 18.761 -8.093 1.00 . B B . 49 GLU OE2 1 1
9 25309 2 1 51 GLN C C -8.486 17.886 -6.762 1.00 . B B . 50 GLN C 1 1
9 25310 2 1 51 GLN CA C -8.232 18.542 -5.400 1.00 . B B . 50 GLN CA 1 1
9 25311 2 1 51 GLN CB C -9.250 19.662 -5.173 1.00 . B B . 50 GLN CB 1 1
9 25312 2 1 51 GLN CD C -10.186 21.253 -3.484 1.00 . B B . 50 GLN CD 1 1
9 25313 2 1 51 GLN CG C -9.121 20.184 -3.740 1.00 . B B . 50 GLN CG 1 1
9 25314 2 1 51 GLN H H -6.717 20.059 -5.600 1.00 . B B . 50 GLN H 1 1
9 25315 2 1 51 GLN HA H -8.332 17.803 -4.617 1.00 . B B . 50 GLN HA 1 1
9 25316 2 1 51 GLN HB2 H -9.061 20.467 -5.870 1.00 . B B . 50 GLN HB2 1 1
9 25317 2 1 51 GLN HB3 H -10.247 19.279 -5.326 1.00 . B B . 50 GLN HB3 1 1
9 25318 2 1 51 GLN HE21 H -9.808 22.235 -5.167 1.00 . B B . 50 GLN HE21 1 1
9 25319 2 1 51 GLN HE22 H -11.038 22.896 -4.201 1.00 . B B . 50 GLN HE22 1 1
9 25320 2 1 51 GLN HG2 H -9.256 19.365 -3.047 1.00 . B B . 50 GLN HG2 1 1
9 25321 2 1 51 GLN HG3 H -8.140 20.615 -3.600 1.00 . B B . 50 GLN HG3 1 1
9 25322 2 1 51 GLN N N -6.854 19.115 -5.374 1.00 . B B . 50 GLN N 1 1
9 25323 2 1 51 GLN NE2 N -10.358 22.207 -4.357 1.00 . B B . 50 GLN NE2 1 1
9 25324 2 1 51 GLN O O -9.328 17.021 -6.898 1.00 . B B . 50 GLN O 1 1
9 25325 2 1 51 GLN OE1 O -10.868 21.218 -2.479 1.00 . B B . 50 GLN OE1 1 1
9 25326 2 1 52 GLU C C -7.403 16.267 -9.149 1.00 . B B . 51 GLU C 1 1
9 25327 2 1 52 GLU CA C -7.967 17.690 -9.122 1.00 . B B . 51 GLU CA 1 1
9 25328 2 1 52 GLU CB C -7.289 18.548 -10.193 1.00 . B B . 51 GLU CB 1 1
9 25329 2 1 52 GLU CD C -5.063 19.360 -10.989 1.00 . B B . 51 GLU CD 1 1
9 25330 2 1 52 GLU CG C -5.838 18.819 -9.787 1.00 . B B . 51 GLU CG 1 1
9 25331 2 1 52 GLU H H -7.088 18.987 -7.641 1.00 . B B . 51 GLU H 1 1
9 25332 2 1 52 GLU HA H -9.024 17.614 -9.322 1.00 . B B . 51 GLU HA 1 1
9 25333 2 1 52 GLU HB2 H -7.308 18.025 -11.138 1.00 . B B . 51 GLU HB2 1 1
9 25334 2 1 52 GLU HB3 H -7.815 19.486 -10.289 1.00 . B B . 51 GLU HB3 1 1
9 25335 2 1 52 GLU HG2 H -5.818 19.547 -8.989 1.00 . B B . 51 GLU HG2 1 1
9 25336 2 1 52 GLU HG3 H -5.381 17.901 -9.450 1.00 . B B . 51 GLU HG3 1 1
9 25337 2 1 52 GLU N N -7.765 18.291 -7.772 1.00 . B B . 51 GLU N 1 1
9 25338 2 1 52 GLU O O -7.802 15.456 -9.962 1.00 . B B . 51 GLU O 1 1
9 25339 2 1 52 GLU OE1 O -5.636 19.413 -12.065 1.00 . B B . 51 GLU OE1 1 1
9 25340 2 1 52 GLU OE2 O -3.908 19.711 -10.814 1.00 . B B . 51 GLU OE2 1 1
9 25341 2 1 53 VAL C C -7.118 13.633 -7.698 1.00 . B B . 52 VAL C 1 1
9 25342 2 1 53 VAL CA C -6.001 14.534 -8.224 1.00 . B B . 52 VAL CA 1 1
9 25343 2 1 53 VAL CB C -4.793 14.453 -7.282 1.00 . B B . 52 VAL CB 1 1
9 25344 2 1 53 VAL CG1 C -4.426 12.987 -7.027 1.00 . B B . 52 VAL CG1 1 1
9 25345 2 1 53 VAL CG2 C -3.600 15.165 -7.918 1.00 . B B . 52 VAL CG2 1 1
9 25346 2 1 53 VAL H H -6.242 16.562 -7.555 1.00 . B B . 52 VAL H 1 1
9 25347 2 1 53 VAL HA H -5.720 14.209 -9.216 1.00 . B B . 52 VAL HA 1 1
9 25348 2 1 53 VAL HB H -5.039 14.929 -6.344 1.00 . B B . 52 VAL HB 1 1
9 25349 2 1 53 VAL HG11 H -4.414 12.451 -7.964 1.00 . B B . 52 VAL HG11 1 1
9 25350 2 1 53 VAL HG12 H -3.449 12.935 -6.570 1.00 . B B . 52 VAL HG12 1 1
9 25351 2 1 53 VAL HG13 H -5.156 12.543 -6.367 1.00 . B B . 52 VAL HG13 1 1
9 25352 2 1 53 VAL HG21 H -3.917 16.119 -8.311 1.00 . B B . 52 VAL HG21 1 1
9 25353 2 1 53 VAL HG22 H -2.835 15.318 -7.171 1.00 . B B . 52 VAL HG22 1 1
9 25354 2 1 53 VAL HG23 H -3.204 14.558 -8.719 1.00 . B B . 52 VAL HG23 1 1
9 25355 2 1 53 VAL N N -6.521 15.930 -8.251 1.00 . B B . 52 VAL N 1 1
9 25356 2 1 53 VAL O O -7.404 12.596 -8.262 1.00 . B B . 52 VAL O 1 1
9 25357 2 1 54 VAL C C -9.969 13.053 -7.116 1.00 . B B . 53 VAL C 1 1
9 25358 2 1 54 VAL CA C -8.848 13.169 -6.081 1.00 . B B . 53 VAL CA 1 1
9 25359 2 1 54 VAL CB C -9.398 13.818 -4.810 1.00 . B B . 53 VAL CB 1 1
9 25360 2 1 54 VAL CG1 C -10.569 12.991 -4.277 1.00 . B B . 53 VAL CG1 1 1
9 25361 2 1 54 VAL CG2 C -8.297 13.879 -3.752 1.00 . B B . 53 VAL CG2 1 1
9 25362 2 1 54 VAL H H -7.516 14.847 -6.169 1.00 . B B . 53 VAL H 1 1
9 25363 2 1 54 VAL HA H -8.465 12.187 -5.847 1.00 . B B . 53 VAL HA 1 1
9 25364 2 1 54 VAL HB H -9.737 14.819 -5.036 1.00 . B B . 53 VAL HB 1 1
9 25365 2 1 54 VAL HG11 H -10.294 11.947 -4.261 1.00 . B B . 53 VAL HG11 1 1
9 25366 2 1 54 VAL HG12 H -10.811 13.314 -3.276 1.00 . B B . 53 VAL HG12 1 1
9 25367 2 1 54 VAL HG13 H -11.428 13.127 -4.917 1.00 . B B . 53 VAL HG13 1 1
9 25368 2 1 54 VAL HG21 H -7.450 14.422 -4.145 1.00 . B B . 53 VAL HG21 1 1
9 25369 2 1 54 VAL HG22 H -8.672 14.384 -2.874 1.00 . B B . 53 VAL HG22 1 1
9 25370 2 1 54 VAL HG23 H -7.993 12.876 -3.490 1.00 . B B . 53 VAL HG23 1 1
9 25371 2 1 54 VAL N N -7.753 14.013 -6.628 1.00 . B B . 53 VAL N 1 1
9 25372 2 1 54 VAL O O -10.655 12.053 -7.196 1.00 . B B . 53 VAL O 1 1
9 25373 2 1 55 ASP C C -10.987 12.938 -9.941 1.00 . B B . 54 ASP C 1 1
9 25374 2 1 55 ASP CA C -11.250 14.047 -8.919 1.00 . B B . 54 ASP CA 1 1
9 25375 2 1 55 ASP CB C -11.304 15.394 -9.642 1.00 . B B . 54 ASP CB 1 1
9 25376 2 1 55 ASP CG C -12.526 15.433 -10.560 1.00 . B B . 54 ASP CG 1 1
9 25377 2 1 55 ASP H H -9.607 14.879 -7.806 1.00 . B B . 54 ASP H 1 1
9 25378 2 1 55 ASP HA H -12.194 13.875 -8.421 1.00 . B B . 54 ASP HA 1 1
9 25379 2 1 55 ASP HB2 H -11.372 16.191 -8.915 1.00 . B B . 54 ASP HB2 1 1
9 25380 2 1 55 ASP HB3 H -10.409 15.521 -10.234 1.00 . B B . 54 ASP HB3 1 1
9 25381 2 1 55 ASP N N -10.167 14.079 -7.898 1.00 . B B . 54 ASP N 1 1
9 25382 2 1 55 ASP O O -11.876 12.194 -10.303 1.00 . B B . 54 ASP O 1 1
9 25383 2 1 55 ASP OD1 O -13.341 14.529 -10.468 1.00 . B B . 54 ASP OD1 1 1
9 25384 2 1 55 ASP OD2 O -12.627 16.366 -11.339 1.00 . B B . 54 ASP OD2 1 1
9 25385 2 1 56 LYS C C -9.523 10.399 -10.808 1.00 . B B . 55 LYS C 1 1
9 25386 2 1 56 LYS CA C -9.477 11.786 -11.450 1.00 . B B . 55 LYS CA 1 1
9 25387 2 1 56 LYS CB C -8.098 12.035 -12.069 1.00 . B B . 55 LYS CB 1 1
9 25388 2 1 56 LYS CD C -8.619 13.040 -14.324 1.00 . B B . 55 LYS CD 1 1
9 25389 2 1 56 LYS CE C -8.560 14.320 -15.163 1.00 . B B . 55 LYS CE 1 1
9 25390 2 1 56 LYS CG C -8.116 13.331 -12.902 1.00 . B B . 55 LYS CG 1 1
9 25391 2 1 56 LYS H H -9.072 13.455 -10.141 1.00 . B B . 55 LYS H 1 1
9 25392 2 1 56 LYS HA H -10.239 11.820 -12.211 1.00 . B B . 55 LYS HA 1 1
9 25393 2 1 56 LYS HB2 H -7.369 12.129 -11.275 1.00 . B B . 55 LYS HB2 1 1
9 25394 2 1 56 LYS HB3 H -7.832 11.201 -12.701 1.00 . B B . 55 LYS HB3 1 1
9 25395 2 1 56 LYS HD2 H -7.995 12.283 -14.778 1.00 . B B . 55 LYS HD2 1 1
9 25396 2 1 56 LYS HD3 H -9.638 12.689 -14.282 1.00 . B B . 55 LYS HD3 1 1
9 25397 2 1 56 LYS HE2 H -7.634 14.841 -14.966 1.00 . B B . 55 LYS HE2 1 1
9 25398 2 1 56 LYS HE3 H -8.612 14.066 -16.212 1.00 . B B . 55 LYS HE3 1 1
9 25399 2 1 56 LYS HG2 H -8.765 14.058 -12.434 1.00 . B B . 55 LYS HG2 1 1
9 25400 2 1 56 LYS HG3 H -7.114 13.733 -12.957 1.00 . B B . 55 LYS HG3 1 1
9 25401 2 1 56 LYS HZ1 H -10.577 14.631 -14.750 1.00 . B B . 55 LYS HZ1 1 1
9 25402 2 1 56 LYS HZ2 H -9.527 15.652 -13.889 1.00 . B B . 55 LYS HZ2 1 1
9 25403 2 1 56 LYS HZ3 H -9.826 15.931 -15.539 1.00 . B B . 55 LYS HZ3 1 1
9 25404 2 1 56 LYS N N -9.777 12.834 -10.431 1.00 . B B . 55 LYS N 1 1
9 25405 2 1 56 LYS NZ N -9.709 15.200 -14.808 1.00 . B B . 55 LYS NZ 1 1
9 25406 2 1 56 LYS O O -9.812 9.420 -11.467 1.00 . B B . 55 LYS O 1 1
9 25407 2 1 57 VAL C C -10.813 8.480 -8.933 1.00 . B B . 56 VAL C 1 1
9 25408 2 1 57 VAL CA C -9.363 8.962 -8.872 1.00 . B B . 56 VAL CA 1 1
9 25409 2 1 57 VAL CB C -8.931 9.095 -7.411 1.00 . B B . 56 VAL CB 1 1
9 25410 2 1 57 VAL CG1 C -9.183 7.776 -6.677 1.00 . B B . 56 VAL CG1 1 1
9 25411 2 1 57 VAL CG2 C -7.439 9.427 -7.355 1.00 . B B . 56 VAL CG2 1 1
9 25412 2 1 57 VAL H H -9.085 11.086 -8.991 1.00 . B B . 56 VAL H 1 1
9 25413 2 1 57 VAL HA H -8.728 8.239 -9.366 1.00 . B B . 56 VAL HA 1 1
9 25414 2 1 57 VAL HB H -9.497 9.885 -6.938 1.00 . B B . 56 VAL HB 1 1
9 25415 2 1 57 VAL HG11 H -8.799 6.957 -7.267 1.00 . B B . 56 VAL HG11 1 1
9 25416 2 1 57 VAL HG12 H -8.684 7.795 -5.721 1.00 . B B . 56 VAL HG12 1 1
9 25417 2 1 57 VAL HG13 H -10.244 7.644 -6.527 1.00 . B B . 56 VAL HG13 1 1
9 25418 2 1 57 VAL HG21 H -7.230 10.260 -8.010 1.00 . B B . 56 VAL HG21 1 1
9 25419 2 1 57 VAL HG22 H -7.165 9.688 -6.343 1.00 . B B . 56 VAL HG22 1 1
9 25420 2 1 57 VAL HG23 H -6.868 8.568 -7.673 1.00 . B B . 56 VAL HG23 1 1
9 25421 2 1 57 VAL N N -9.282 10.295 -9.531 1.00 . B B . 56 VAL N 1 1
9 25422 2 1 57 VAL O O -11.104 7.415 -9.440 1.00 . B B . 56 VAL O 1 1
9 25423 2 1 58 MET C C -13.572 8.483 -9.864 1.00 . B B . 57 MET C 1 1
9 25424 2 1 58 MET CA C -13.154 8.844 -8.437 1.00 . B B . 57 MET CA 1 1
9 25425 2 1 58 MET CB C -14.023 9.993 -7.922 1.00 . B B . 57 MET CB 1 1
9 25426 2 1 58 MET CE C -13.948 9.410 -3.845 1.00 . B B . 57 MET CE 1 1
9 25427 2 1 58 MET CG C -13.756 10.211 -6.432 1.00 . B B . 57 MET CG 1 1
9 25428 2 1 58 MET H H -11.470 10.104 -7.991 1.00 . B B . 57 MET H 1 1
9 25429 2 1 58 MET HA H -13.293 7.975 -7.812 1.00 . B B . 57 MET HA 1 1
9 25430 2 1 58 MET HB2 H -13.783 10.895 -8.467 1.00 . B B . 57 MET HB2 1 1
9 25431 2 1 58 MET HB3 H -15.064 9.750 -8.068 1.00 . B B . 57 MET HB3 1 1
9 25432 2 1 58 MET HE1 H -14.075 10.481 -3.768 1.00 . B B . 57 MET HE1 1 1
9 25433 2 1 58 MET HE2 H -14.537 8.916 -3.085 1.00 . B B . 57 MET HE2 1 1
9 25434 2 1 58 MET HE3 H -12.907 9.163 -3.707 1.00 . B B . 57 MET HE3 1 1
9 25435 2 1 58 MET HG2 H -12.691 10.237 -6.256 1.00 . B B . 57 MET HG2 1 1
9 25436 2 1 58 MET HG3 H -14.195 11.147 -6.121 1.00 . B B . 57 MET HG3 1 1
9 25437 2 1 58 MET N N -11.723 9.257 -8.415 1.00 . B B . 57 MET N 1 1
9 25438 2 1 58 MET O O -14.470 7.691 -10.069 1.00 . B B . 57 MET O 1 1
9 25439 2 1 58 MET SD S -14.489 8.856 -5.481 1.00 . B B . 57 MET SD 1 1
9 25440 2 1 59 GLU C C -12.492 7.425 -12.685 1.00 . B B . 58 GLU C 1 1
9 25441 2 1 59 GLU CA C -13.269 8.675 -12.267 1.00 . B B . 58 GLU CA 1 1
9 25442 2 1 59 GLU CB C -12.953 9.842 -13.204 1.00 . B B . 58 GLU CB 1 1
9 25443 2 1 59 GLU CD C -15.326 10.402 -13.760 1.00 . B B . 58 GLU CD 1 1
9 25444 2 1 59 GLU CG C -14.048 10.904 -13.084 1.00 . B B . 58 GLU CG 1 1
9 25445 2 1 59 GLU H H -12.171 9.633 -10.678 1.00 . B B . 58 GLU H 1 1
9 25446 2 1 59 GLU HA H -14.319 8.419 -12.327 1.00 . B B . 58 GLU HA 1 1
9 25447 2 1 59 GLU HB2 H -12.001 10.273 -12.930 1.00 . B B . 58 GLU HB2 1 1
9 25448 2 1 59 GLU HB3 H -12.907 9.487 -14.223 1.00 . B B . 58 GLU HB3 1 1
9 25449 2 1 59 GLU HG2 H -14.246 11.099 -12.040 1.00 . B B . 58 GLU HG2 1 1
9 25450 2 1 59 GLU HG3 H -13.722 11.813 -13.565 1.00 . B B . 58 GLU HG3 1 1
9 25451 2 1 59 GLU N N -12.916 9.027 -10.858 1.00 . B B . 58 GLU N 1 1
9 25452 2 1 59 GLU O O -12.989 6.603 -13.430 1.00 . B B . 58 GLU O 1 1
9 25453 2 1 59 GLU OE1 O -15.223 9.538 -14.615 1.00 . B B . 58 GLU OE1 1 1
9 25454 2 1 59 GLU OE2 O -16.388 10.892 -13.411 1.00 . B B . 58 GLU OE2 1 1
9 25455 2 1 60 THR C C -11.202 4.833 -11.935 1.00 . B B . 59 THR C 1 1
9 25456 2 1 60 THR CA C -10.528 6.037 -12.590 1.00 . B B . 59 THR CA 1 1
9 25457 2 1 60 THR CB C -9.068 6.154 -12.141 1.00 . B B . 59 THR CB 1 1
9 25458 2 1 60 THR CG2 C -8.202 5.185 -12.952 1.00 . B B . 59 THR CG2 1 1
9 25459 2 1 60 THR H H -10.901 7.912 -11.594 1.00 . B B . 59 THR H 1 1
9 25460 2 1 60 THR HA H -10.582 5.894 -13.660 1.00 . B B . 59 THR HA 1 1
9 25461 2 1 60 THR HB H -8.991 5.910 -11.093 1.00 . B B . 59 THR HB 1 1
9 25462 2 1 60 THR HG1 H -9.267 8.081 -11.981 1.00 . B B . 59 THR HG1 1 1
9 25463 2 1 60 THR HG21 H -8.626 4.194 -12.901 1.00 . B B . 59 THR HG21 1 1
9 25464 2 1 60 THR HG22 H -8.170 5.509 -13.981 1.00 . B B . 59 THR HG22 1 1
9 25465 2 1 60 THR HG23 H -7.201 5.172 -12.549 1.00 . B B . 59 THR HG23 1 1
9 25466 2 1 60 THR N N -11.290 7.256 -12.209 1.00 . B B . 59 THR N 1 1
9 25467 2 1 60 THR O O -11.494 3.855 -12.594 1.00 . B B . 59 THR O 1 1
9 25468 2 1 60 THR OG1 O -8.616 7.483 -12.354 1.00 . B B . 59 THR OG1 1 1
9 25469 2 1 61 LEU C C -13.522 3.537 -10.792 1.00 . B B . 60 LEU C 1 1
9 25470 2 1 61 LEU CA C -12.208 3.744 -10.039 1.00 . B B . 60 LEU CA 1 1
9 25471 2 1 61 LEU CB C -12.504 4.067 -8.564 1.00 . B B . 60 LEU CB 1 1
9 25472 2 1 61 LEU CD1 C -10.073 4.456 -8.132 1.00 . B B . 60 LEU CD1 1 1
9 25473 2 1 61 LEU CD2 C -11.622 3.987 -6.226 1.00 . B B . 60 LEU CD2 1 1
9 25474 2 1 61 LEU CG C -11.309 3.672 -7.691 1.00 . B B . 60 LEU CG 1 1
9 25475 2 1 61 LEU H H -11.306 5.685 -10.123 1.00 . B B . 60 LEU H 1 1
9 25476 2 1 61 LEU HA H -11.627 2.835 -10.108 1.00 . B B . 60 LEU HA 1 1
9 25477 2 1 61 LEU HB2 H -12.688 5.126 -8.460 1.00 . B B . 60 LEU HB2 1 1
9 25478 2 1 61 LEU HB3 H -13.377 3.519 -8.236 1.00 . B B . 60 LEU HB3 1 1
9 25479 2 1 61 LEU HD11 H -10.336 5.494 -8.269 1.00 . B B . 60 LEU HD11 1 1
9 25480 2 1 61 LEU HD12 H -9.307 4.374 -7.375 1.00 . B B . 60 LEU HD12 1 1
9 25481 2 1 61 LEU HD13 H -9.705 4.051 -9.062 1.00 . B B . 60 LEU HD13 1 1
9 25482 2 1 61 LEU HD21 H -12.628 3.667 -5.994 1.00 . B B . 60 LEU HD21 1 1
9 25483 2 1 61 LEU HD22 H -10.924 3.464 -5.590 1.00 . B B . 60 LEU HD22 1 1
9 25484 2 1 61 LEU HD23 H -11.535 5.051 -6.058 1.00 . B B . 60 LEU HD23 1 1
9 25485 2 1 61 LEU HG H -11.120 2.614 -7.801 1.00 . B B . 60 LEU HG 1 1
9 25486 2 1 61 LEU N N -11.501 4.892 -10.668 1.00 . B B . 60 LEU N 1 1
9 25487 2 1 61 LEU O O -13.785 2.475 -11.318 1.00 . B B . 60 LEU O 1 1
9 25488 2 1 62 ASP C C -15.364 3.827 -12.977 1.00 . B B . 61 ASP C 1 1
9 25489 2 1 62 ASP CA C -15.633 4.409 -11.588 1.00 . B B . 61 ASP CA 1 1
9 25490 2 1 62 ASP CB C -16.289 5.784 -11.726 1.00 . B B . 61 ASP CB 1 1
9 25491 2 1 62 ASP CG C -17.723 5.620 -12.231 1.00 . B B . 61 ASP CG 1 1
9 25492 2 1 62 ASP H H -14.114 5.403 -10.433 1.00 . B B . 61 ASP H 1 1
9 25493 2 1 62 ASP HA H -16.288 3.749 -11.040 1.00 . B B . 61 ASP HA 1 1
9 25494 2 1 62 ASP HB2 H -16.299 6.275 -10.763 1.00 . B B . 61 ASP HB2 1 1
9 25495 2 1 62 ASP HB3 H -15.728 6.382 -12.429 1.00 . B B . 61 ASP HB3 1 1
9 25496 2 1 62 ASP N N -14.345 4.550 -10.859 1.00 . B B . 61 ASP N 1 1
9 25497 2 1 62 ASP O O -16.230 3.238 -13.591 1.00 . B B . 61 ASP O 1 1
9 25498 2 1 62 ASP OD1 O -18.605 5.451 -11.406 1.00 . B B . 61 ASP OD1 1 1
9 25499 2 1 62 ASP OD2 O -17.915 5.666 -13.435 1.00 . B B . 61 ASP OD2 1 1
9 25500 2 1 63 GLU C C -13.016 2.163 -14.680 1.00 . B B . 62 GLU C 1 1
9 25501 2 1 63 GLU CA C -13.820 3.446 -14.830 1.00 . B B . 62 GLU CA 1 1
9 25502 2 1 63 GLU CB C -12.984 4.449 -15.573 1.00 . B B . 62 GLU CB 1 1
9 25503 2 1 63 GLU CD C -14.748 5.223 -17.166 1.00 . B B . 62 GLU CD 1 1
9 25504 2 1 63 GLU CG C -13.848 5.638 -16.001 1.00 . B B . 62 GLU CG 1 1
9 25505 2 1 63 GLU H H -13.482 4.468 -12.959 1.00 . B B . 62 GLU H 1 1
9 25506 2 1 63 GLU HA H -14.723 3.234 -15.385 1.00 . B B . 62 GLU HA 1 1
9 25507 2 1 63 GLU HB2 H -12.203 4.776 -14.915 1.00 . B B . 62 GLU HB2 1 1
9 25508 2 1 63 GLU HB3 H -12.558 3.978 -16.439 1.00 . B B . 62 GLU HB3 1 1
9 25509 2 1 63 GLU HG2 H -14.458 5.958 -15.169 1.00 . B B . 62 GLU HG2 1 1
9 25510 2 1 63 GLU HG3 H -13.211 6.451 -16.314 1.00 . B B . 62 GLU HG3 1 1
9 25511 2 1 63 GLU N N -14.162 3.989 -13.477 1.00 . B B . 62 GLU N 1 1
9 25512 2 1 63 GLU O O -12.072 1.904 -15.401 1.00 . B B . 62 GLU O 1 1
9 25513 2 1 63 GLU OE1 O -14.220 4.964 -18.235 1.00 . B B . 62 GLU OE1 1 1
9 25514 2 1 63 GLU OE2 O -15.951 5.170 -16.969 1.00 . B B . 62 GLU OE2 1 1
9 25515 2 1 64 ASP C C -12.443 -0.628 -14.820 1.00 . B B . 63 ASP C 1 1
9 25516 2 1 64 ASP CA C -12.712 0.076 -13.488 1.00 . B B . 63 ASP CA 1 1
9 25517 2 1 64 ASP CB C -13.648 -0.801 -12.657 1.00 . B B . 63 ASP CB 1 1
9 25518 2 1 64 ASP CG C -13.050 -2.202 -12.511 1.00 . B B . 63 ASP CG 1 1
9 25519 2 1 64 ASP H H -14.156 1.654 -13.216 1.00 . B B . 63 ASP H 1 1
9 25520 2 1 64 ASP HA H -11.791 0.228 -12.946 1.00 . B B . 63 ASP HA 1 1
9 25521 2 1 64 ASP HB2 H -13.774 -0.361 -11.680 1.00 . B B . 63 ASP HB2 1 1
9 25522 2 1 64 ASP HB3 H -14.608 -0.871 -13.149 1.00 . B B . 63 ASP HB3 1 1
9 25523 2 1 64 ASP N N -13.402 1.378 -13.751 1.00 . B B . 63 ASP N 1 1
9 25524 2 1 64 ASP O O -11.420 -1.253 -15.014 1.00 . B B . 63 ASP O 1 1
9 25525 2 1 64 ASP OD1 O -11.865 -2.348 -12.765 1.00 . B B . 63 ASP OD1 1 1
9 25526 2 1 64 ASP OD2 O -13.786 -3.105 -12.149 1.00 . B B . 63 ASP OD2 1 1
9 25527 2 1 65 GLY C C -12.862 -2.610 -17.000 1.00 . B B . 64 GLY C 1 1
9 25528 2 1 65 GLY CA C -13.182 -1.107 -17.087 1.00 . B B . 64 GLY CA 1 1
9 25529 2 1 65 GLY H H -14.141 0.062 -15.565 1.00 . B B . 64 GLY H 1 1
9 25530 2 1 65 GLY HA2 H -14.099 -0.979 -17.645 1.00 . B B . 64 GLY HA2 1 1
9 25531 2 1 65 GLY HA3 H -12.379 -0.599 -17.600 1.00 . B B . 64 GLY HA3 1 1
9 25532 2 1 65 GLY N N -13.350 -0.490 -15.741 1.00 . B B . 64 GLY N 1 1
9 25533 2 1 65 GLY O O -12.850 -3.290 -18.008 1.00 . B B . 64 GLY O 1 1
9 25534 2 1 66 ASP C C -13.489 -5.425 -15.142 1.00 . B B . 65 ASP C 1 1
9 25535 2 1 66 ASP CA C -12.293 -4.619 -15.716 1.00 . B B . 65 ASP CA 1 1
9 25536 2 1 66 ASP CB C -11.088 -4.805 -14.791 1.00 . B B . 65 ASP CB 1 1
9 25537 2 1 66 ASP CG C -10.533 -6.223 -14.949 1.00 . B B . 65 ASP CG 1 1
9 25538 2 1 66 ASP H H -12.609 -2.593 -15.022 1.00 . B B . 65 ASP H 1 1
9 25539 2 1 66 ASP HA H -12.042 -5.008 -16.694 1.00 . B B . 65 ASP HA 1 1
9 25540 2 1 66 ASP HB2 H -10.323 -4.086 -15.049 1.00 . B B . 65 ASP HB2 1 1
9 25541 2 1 66 ASP HB3 H -11.395 -4.653 -13.767 1.00 . B B . 65 ASP HB3 1 1
9 25542 2 1 66 ASP N N -12.606 -3.146 -15.825 1.00 . B B . 65 ASP N 1 1
9 25543 2 1 66 ASP O O -13.655 -6.577 -15.493 1.00 . B B . 65 ASP O 1 1
9 25544 2 1 66 ASP OD1 O -11.057 -7.119 -14.308 1.00 . B B . 65 ASP OD1 1 1
9 25545 2 1 66 ASP OD2 O -9.594 -6.389 -15.710 1.00 . B B . 65 ASP OD2 1 1
9 25546 2 1 67 GLY C C -15.126 -6.142 -12.314 1.00 . B B . 66 GLY C 1 1
9 25547 2 1 67 GLY CA C -15.471 -5.658 -13.725 1.00 . B B . 66 GLY CA 1 1
9 25548 2 1 67 GLY H H -14.209 -3.963 -13.958 1.00 . B B . 66 GLY H 1 1
9 25549 2 1 67 GLY HA2 H -16.347 -5.025 -13.681 1.00 . B B . 66 GLY HA2 1 1
9 25550 2 1 67 GLY HA3 H -15.678 -6.509 -14.358 1.00 . B B . 66 GLY HA3 1 1
9 25551 2 1 67 GLY N N -14.321 -4.874 -14.277 1.00 . B B . 66 GLY N 1 1
9 25552 2 1 67 GLY O O -15.996 -6.344 -11.491 1.00 . B B . 66 GLY O 1 1
9 25553 2 1 68 GLU C C -12.108 -6.150 -10.273 1.00 . B B . 67 GLU C 1 1
9 25554 2 1 68 GLU CA C -13.458 -6.773 -10.649 1.00 . B B . 67 GLU CA 1 1
9 25555 2 1 68 GLU CB C -13.320 -8.303 -10.630 1.00 . B B . 67 GLU CB 1 1
9 25556 2 1 68 GLU CD C -14.824 -8.982 -12.523 1.00 . B B . 67 GLU CD 1 1
9 25557 2 1 68 GLU CG C -14.653 -8.968 -11.001 1.00 . B B . 67 GLU CG 1 1
9 25558 2 1 68 GLU H H -13.180 -6.148 -12.704 1.00 . B B . 67 GLU H 1 1
9 25559 2 1 68 GLU HA H -14.217 -6.467 -9.942 1.00 . B B . 67 GLU HA 1 1
9 25560 2 1 68 GLU HB2 H -12.558 -8.602 -11.336 1.00 . B B . 67 GLU HB2 1 1
9 25561 2 1 68 GLU HB3 H -13.030 -8.619 -9.640 1.00 . B B . 67 GLU HB3 1 1
9 25562 2 1 68 GLU HG2 H -14.660 -9.983 -10.632 1.00 . B B . 67 GLU HG2 1 1
9 25563 2 1 68 GLU HG3 H -15.469 -8.421 -10.554 1.00 . B B . 67 GLU HG3 1 1
9 25564 2 1 68 GLU N N -13.859 -6.316 -12.020 1.00 . B B . 67 GLU N 1 1
9 25565 2 1 68 GLU O O -11.155 -6.239 -11.022 1.00 . B B . 67 GLU O 1 1
9 25566 2 1 68 GLU OE1 O -13.858 -9.283 -13.205 1.00 . B B . 67 GLU OE1 1 1
9 25567 2 1 68 GLU OE2 O -15.918 -8.692 -12.978 1.00 . B B . 67 GLU OE2 1 1
9 25568 2 1 69 CYS C C -10.029 -5.841 -7.666 1.00 . B B . 68 CYS C 1 1
9 25569 2 1 69 CYS CA C -10.700 -4.922 -8.693 1.00 . B B . 68 CYS CA 1 1
9 25570 2 1 69 CYS CB C -10.951 -3.542 -8.071 1.00 . B B . 68 CYS CB 1 1
9 25571 2 1 69 CYS H H -12.782 -5.482 -8.521 1.00 . B B . 68 CYS H 1 1
9 25572 2 1 69 CYS HA H -10.051 -4.813 -9.551 1.00 . B B . 68 CYS HA 1 1
9 25573 2 1 69 CYS HB2 H -11.276 -3.654 -7.047 1.00 . B B . 68 CYS HB2 1 1
9 25574 2 1 69 CYS HB3 H -10.037 -2.967 -8.095 1.00 . B B . 68 CYS HB3 1 1
9 25575 2 1 69 CYS HG H -11.796 -2.013 -9.559 1.00 . B B . 68 CYS HG 1 1
9 25576 2 1 69 CYS N N -12.005 -5.534 -9.116 1.00 . B B . 68 CYS N 1 1
9 25577 2 1 69 CYS O O -10.617 -6.207 -6.667 1.00 . B B . 68 CYS O 1 1
9 25578 2 1 69 CYS SG S -12.227 -2.679 -9.019 1.00 . B B . 68 CYS SG 1 1
9 25579 2 1 70 ASP C C -7.471 -6.325 -5.818 1.00 . B B . 69 ASP C 1 1
9 25580 2 1 70 ASP CA C -8.095 -7.134 -6.960 1.00 . B B . 69 ASP CA 1 1
9 25581 2 1 70 ASP CB C -6.991 -7.884 -7.708 1.00 . B B . 69 ASP CB 1 1
9 25582 2 1 70 ASP CG C -6.066 -6.877 -8.394 1.00 . B B . 69 ASP CG 1 1
9 25583 2 1 70 ASP H H -8.353 -5.925 -8.727 1.00 . B B . 69 ASP H 1 1
9 25584 2 1 70 ASP HA H -8.796 -7.847 -6.552 1.00 . B B . 69 ASP HA 1 1
9 25585 2 1 70 ASP HB2 H -6.422 -8.479 -7.008 1.00 . B B . 69 ASP HB2 1 1
9 25586 2 1 70 ASP HB3 H -7.434 -8.529 -8.452 1.00 . B B . 69 ASP HB3 1 1
9 25587 2 1 70 ASP N N -8.804 -6.226 -7.911 1.00 . B B . 69 ASP N 1 1
9 25588 2 1 70 ASP O O -7.673 -5.133 -5.703 1.00 . B B . 69 ASP O 1 1
9 25589 2 1 70 ASP OD1 O -5.715 -5.897 -7.758 1.00 . B B . 69 ASP OD1 1 1
9 25590 2 1 70 ASP OD2 O -5.726 -7.103 -9.544 1.00 . B B . 69 ASP OD2 1 1
9 25591 2 1 71 PHE C C -4.872 -5.436 -4.403 1.00 . B B . 70 PHE C 1 1
9 25592 2 1 71 PHE CA C -6.044 -6.252 -3.850 1.00 . B B . 70 PHE CA 1 1
9 25593 2 1 71 PHE CB C -5.545 -7.277 -2.825 1.00 . B B . 70 PHE CB 1 1
9 25594 2 1 71 PHE CD1 C -4.224 -5.748 -1.311 1.00 . B B . 70 PHE CD1 1 1
9 25595 2 1 71 PHE CD2 C -6.156 -6.899 -0.404 1.00 . B B . 70 PHE CD2 1 1
9 25596 2 1 71 PHE CE1 C -3.995 -5.156 -0.062 1.00 . B B . 70 PHE CE1 1 1
9 25597 2 1 71 PHE CE2 C -5.925 -6.305 0.841 1.00 . B B . 70 PHE CE2 1 1
9 25598 2 1 71 PHE CG C -5.306 -6.620 -1.483 1.00 . B B . 70 PHE CG 1 1
9 25599 2 1 71 PHE CZ C -4.846 -5.435 1.013 1.00 . B B . 70 PHE CZ 1 1
9 25600 2 1 71 PHE H H -6.538 -7.929 -5.106 1.00 . B B . 70 PHE H 1 1
9 25601 2 1 71 PHE HA H -6.749 -5.571 -3.399 1.00 . B B . 70 PHE HA 1 1
9 25602 2 1 71 PHE HB2 H -6.284 -8.058 -2.716 1.00 . B B . 70 PHE HB2 1 1
9 25603 2 1 71 PHE HB3 H -4.621 -7.713 -3.177 1.00 . B B . 70 PHE HB3 1 1
9 25604 2 1 71 PHE HD1 H -3.569 -5.530 -2.141 1.00 . B B . 70 PHE HD1 1 1
9 25605 2 1 71 PHE HD2 H -6.991 -7.571 -0.534 1.00 . B B . 70 PHE HD2 1 1
9 25606 2 1 71 PHE HE1 H -3.160 -4.488 0.074 1.00 . B B . 70 PHE HE1 1 1
9 25607 2 1 71 PHE HE2 H -6.579 -6.520 1.671 1.00 . B B . 70 PHE HE2 1 1
9 25608 2 1 71 PHE HZ H -4.668 -4.978 1.976 1.00 . B B . 70 PHE HZ 1 1
9 25609 2 1 71 PHE N N -6.701 -6.971 -4.981 1.00 . B B . 70 PHE N 1 1
9 25610 2 1 71 PHE O O -4.581 -4.356 -3.929 1.00 . B B . 70 PHE O 1 1
9 25611 2 1 72 GLN C C -3.595 -3.799 -6.465 1.00 . B B . 71 GLN C 1 1
9 25612 2 1 72 GLN CA C -3.071 -5.156 -5.989 1.00 . B B . 71 GLN CA 1 1
9 25613 2 1 72 GLN CB C -2.485 -5.926 -7.175 1.00 . B B . 71 GLN CB 1 1
9 25614 2 1 72 GLN CD C -0.435 -6.189 -8.580 1.00 . B B . 71 GLN CD 1 1
9 25615 2 1 72 GLN CG C -1.204 -5.240 -7.658 1.00 . B B . 71 GLN CG 1 1
9 25616 2 1 72 GLN H H -4.459 -6.794 -5.791 1.00 . B B . 71 GLN H 1 1
9 25617 2 1 72 GLN HA H -2.309 -5.007 -5.237 1.00 . B B . 71 GLN HA 1 1
9 25618 2 1 72 GLN HB2 H -2.259 -6.938 -6.869 1.00 . B B . 71 GLN HB2 1 1
9 25619 2 1 72 GLN HB3 H -3.204 -5.947 -7.980 1.00 . B B . 71 GLN HB3 1 1
9 25620 2 1 72 GLN HE21 H 0.333 -4.727 -9.681 1.00 . B B . 71 GLN HE21 1 1
9 25621 2 1 72 GLN HE22 H 0.783 -6.297 -10.143 1.00 . B B . 71 GLN HE22 1 1
9 25622 2 1 72 GLN HG2 H -1.459 -4.340 -8.198 1.00 . B B . 71 GLN HG2 1 1
9 25623 2 1 72 GLN HG3 H -0.585 -4.988 -6.809 1.00 . B B . 71 GLN HG3 1 1
9 25624 2 1 72 GLN N N -4.206 -5.927 -5.409 1.00 . B B . 71 GLN N 1 1
9 25625 2 1 72 GLN NE2 N 0.287 -5.697 -9.549 1.00 . B B . 71 GLN NE2 1 1
9 25626 2 1 72 GLN O O -2.940 -2.785 -6.322 1.00 . B B . 71 GLN O 1 1
9 25627 2 1 72 GLN OE1 O -0.494 -7.392 -8.417 1.00 . B B . 71 GLN OE1 1 1
9 25628 2 1 73 GLU C C -5.746 -1.624 -6.276 1.00 . B B . 72 GLU C 1 1
9 25629 2 1 73 GLU CA C -5.351 -2.477 -7.487 1.00 . B B . 72 GLU CA 1 1
9 25630 2 1 73 GLU CB C -6.577 -2.738 -8.365 1.00 . B B . 72 GLU CB 1 1
9 25631 2 1 73 GLU CD C -5.411 -2.315 -10.532 1.00 . B B . 72 GLU CD 1 1
9 25632 2 1 73 GLU CG C -6.133 -3.365 -9.688 1.00 . B B . 72 GLU CG 1 1
9 25633 2 1 73 GLU H H -5.292 -4.596 -7.114 1.00 . B B . 72 GLU H 1 1
9 25634 2 1 73 GLU HA H -4.605 -1.934 -8.048 1.00 . B B . 72 GLU HA 1 1
9 25635 2 1 73 GLU HB2 H -7.249 -3.412 -7.853 1.00 . B B . 72 GLU HB2 1 1
9 25636 2 1 73 GLU HB3 H -7.084 -1.805 -8.563 1.00 . B B . 72 GLU HB3 1 1
9 25637 2 1 73 GLU HG2 H -5.465 -4.190 -9.488 1.00 . B B . 72 GLU HG2 1 1
9 25638 2 1 73 GLU HG3 H -6.998 -3.722 -10.225 1.00 . B B . 72 GLU HG3 1 1
9 25639 2 1 73 GLU N N -4.777 -3.769 -7.017 1.00 . B B . 72 GLU N 1 1
9 25640 2 1 73 GLU O O -5.772 -0.413 -6.336 1.00 . B B . 72 GLU O 1 1
9 25641 2 1 73 GLU OE1 O -6.089 -1.493 -11.126 1.00 . B B . 72 GLU OE1 1 1
9 25642 2 1 73 GLU OE2 O -4.192 -2.350 -10.571 1.00 . B B . 72 GLU OE2 1 1
9 25643 2 1 74 PHE C C -5.087 -0.806 -3.399 1.00 . B B . 73 PHE C 1 1
9 25644 2 1 74 PHE CA C -6.351 -1.488 -3.927 1.00 . B B . 73 PHE CA 1 1
9 25645 2 1 74 PHE CB C -6.941 -2.435 -2.877 1.00 . B B . 73 PHE CB 1 1
9 25646 2 1 74 PHE CD1 C -8.139 -0.652 -1.561 1.00 . B B . 73 PHE CD1 1 1
9 25647 2 1 74 PHE CD2 C -6.514 -2.040 -0.416 1.00 . B B . 73 PHE CD2 1 1
9 25648 2 1 74 PHE CE1 C -8.393 0.035 -0.366 1.00 . B B . 73 PHE CE1 1 1
9 25649 2 1 74 PHE CE2 C -6.766 -1.353 0.777 1.00 . B B . 73 PHE CE2 1 1
9 25650 2 1 74 PHE CG C -7.201 -1.689 -1.587 1.00 . B B . 73 PHE CG 1 1
9 25651 2 1 74 PHE CZ C -7.706 -0.316 0.803 1.00 . B B . 73 PHE CZ 1 1
9 25652 2 1 74 PHE H H -5.916 -3.226 -5.121 1.00 . B B . 73 PHE H 1 1
9 25653 2 1 74 PHE HA H -7.030 -0.674 -4.131 1.00 . B B . 73 PHE HA 1 1
9 25654 2 1 74 PHE HB2 H -7.870 -2.841 -3.248 1.00 . B B . 73 PHE HB2 1 1
9 25655 2 1 74 PHE HB3 H -6.247 -3.242 -2.694 1.00 . B B . 73 PHE HB3 1 1
9 25656 2 1 74 PHE HD1 H -8.667 -0.382 -2.462 1.00 . B B . 73 PHE HD1 1 1
9 25657 2 1 74 PHE HD2 H -5.789 -2.839 -0.436 1.00 . B B . 73 PHE HD2 1 1
9 25658 2 1 74 PHE HE1 H -9.117 0.835 -0.347 1.00 . B B . 73 PHE HE1 1 1
9 25659 2 1 74 PHE HE2 H -6.236 -1.625 1.678 1.00 . B B . 73 PHE HE2 1 1
9 25660 2 1 74 PHE HZ H -7.902 0.213 1.724 1.00 . B B . 73 PHE HZ 1 1
9 25661 2 1 74 PHE N N -6.004 -2.251 -5.162 1.00 . B B . 73 PHE N 1 1
9 25662 2 1 74 PHE O O -5.129 0.335 -2.988 1.00 . B B . 73 PHE O 1 1
9 25663 2 1 75 MET C C -2.416 0.393 -3.909 1.00 . B B . 74 MET C 1 1
9 25664 2 1 75 MET CA C -2.736 -0.759 -2.946 1.00 . B B . 74 MET CA 1 1
9 25665 2 1 75 MET CB C -1.564 -1.754 -2.879 1.00 . B B . 74 MET CB 1 1
9 25666 2 1 75 MET CE C -2.047 -1.311 0.911 1.00 . B B . 74 MET CE 1 1
9 25667 2 1 75 MET CG C -1.571 -2.480 -1.525 1.00 . B B . 74 MET CG 1 1
9 25668 2 1 75 MET H H -3.918 -2.363 -3.788 1.00 . B B . 74 MET H 1 1
9 25669 2 1 75 MET HA H -2.917 -0.330 -1.970 1.00 . B B . 74 MET HA 1 1
9 25670 2 1 75 MET HB2 H -1.664 -2.478 -3.675 1.00 . B B . 74 MET HB2 1 1
9 25671 2 1 75 MET HB3 H -0.629 -1.224 -2.992 1.00 . B B . 74 MET HB3 1 1
9 25672 2 1 75 MET HE1 H -2.393 -2.297 1.190 1.00 . B B . 74 MET HE1 1 1
9 25673 2 1 75 MET HE2 H -1.686 -0.789 1.787 1.00 . B B . 74 MET HE2 1 1
9 25674 2 1 75 MET HE3 H -2.863 -0.756 0.476 1.00 . B B . 74 MET HE3 1 1
9 25675 2 1 75 MET HG2 H -2.591 -2.648 -1.210 1.00 . B B . 74 MET HG2 1 1
9 25676 2 1 75 MET HG3 H -1.067 -3.430 -1.624 1.00 . B B . 74 MET HG3 1 1
9 25677 2 1 75 MET N N -3.964 -1.451 -3.429 1.00 . B B . 74 MET N 1 1
9 25678 2 1 75 MET O O -2.272 1.523 -3.488 1.00 . B B . 74 MET O 1 1
9 25679 2 1 75 MET SD S -0.704 -1.464 -0.296 1.00 . B B . 74 MET SD 1 1
9 25680 2 1 76 ALA C C -2.972 2.412 -5.978 1.00 . B B . 75 ALA C 1 1
9 25681 2 1 76 ALA CA C -1.977 1.255 -6.127 1.00 . B B . 75 ALA CA 1 1
9 25682 2 1 76 ALA CB C -2.034 0.726 -7.561 1.00 . B B . 75 ALA CB 1 1
9 25683 2 1 76 ALA H H -2.391 -0.761 -5.546 1.00 . B B . 75 ALA H 1 1
9 25684 2 1 76 ALA HA H -0.987 1.639 -5.931 1.00 . B B . 75 ALA HA 1 1
9 25685 2 1 76 ALA HB1 H -2.987 0.247 -7.730 1.00 . B B . 75 ALA HB1 1 1
9 25686 2 1 76 ALA HB2 H -1.915 1.547 -8.253 1.00 . B B . 75 ALA HB2 1 1
9 25687 2 1 76 ALA HB3 H -1.240 0.010 -7.712 1.00 . B B . 75 ALA HB3 1 1
9 25688 2 1 76 ALA N N -2.295 0.144 -5.183 1.00 . B B . 75 ALA N 1 1
9 25689 2 1 76 ALA O O -2.580 3.560 -5.909 1.00 . B B . 75 ALA O 1 1
9 25690 2 1 77 PHE C C -5.119 3.896 -4.430 1.00 . B B . 76 PHE C 1 1
9 25691 2 1 77 PHE CA C -5.225 3.268 -5.825 1.00 . B B . 76 PHE CA 1 1
9 25692 2 1 77 PHE CB C -6.663 2.758 -6.068 1.00 . B B . 76 PHE CB 1 1
9 25693 2 1 77 PHE CD1 C -6.905 3.927 -8.304 1.00 . B B . 76 PHE CD1 1 1
9 25694 2 1 77 PHE CD2 C -7.306 1.537 -8.195 1.00 . B B . 76 PHE CD2 1 1
9 25695 2 1 77 PHE CE1 C -7.174 3.906 -9.676 1.00 . B B . 76 PHE CE1 1 1
9 25696 2 1 77 PHE CE2 C -7.578 1.521 -9.567 1.00 . B B . 76 PHE CE2 1 1
9 25697 2 1 77 PHE CG C -6.969 2.740 -7.558 1.00 . B B . 76 PHE CG 1 1
9 25698 2 1 77 PHE CZ C -7.510 2.704 -10.308 1.00 . B B . 76 PHE CZ 1 1
9 25699 2 1 77 PHE H H -4.560 1.213 -6.016 1.00 . B B . 76 PHE H 1 1
9 25700 2 1 77 PHE HA H -4.975 4.014 -6.561 1.00 . B B . 76 PHE HA 1 1
9 25701 2 1 77 PHE HB2 H -6.759 1.760 -5.668 1.00 . B B . 76 PHE HB2 1 1
9 25702 2 1 77 PHE HB3 H -7.369 3.410 -5.570 1.00 . B B . 76 PHE HB3 1 1
9 25703 2 1 77 PHE HD1 H -6.655 4.860 -7.823 1.00 . B B . 76 PHE HD1 1 1
9 25704 2 1 77 PHE HD2 H -7.365 0.624 -7.627 1.00 . B B . 76 PHE HD2 1 1
9 25705 2 1 77 PHE HE1 H -7.121 4.820 -10.246 1.00 . B B . 76 PHE HE1 1 1
9 25706 2 1 77 PHE HE2 H -7.838 0.594 -10.055 1.00 . B B . 76 PHE HE2 1 1
9 25707 2 1 77 PHE HZ H -7.716 2.690 -11.367 1.00 . B B . 76 PHE HZ 1 1
9 25708 2 1 77 PHE N N -4.248 2.141 -5.946 1.00 . B B . 76 PHE N 1 1
9 25709 2 1 77 PHE O O -5.253 5.092 -4.268 1.00 . B B . 76 PHE O 1 1
9 25710 2 1 78 VAL C C -3.534 4.609 -2.026 1.00 . B B . 77 VAL C 1 1
9 25711 2 1 78 VAL CA C -4.742 3.667 -2.056 1.00 . B B . 77 VAL CA 1 1
9 25712 2 1 78 VAL CB C -4.558 2.518 -1.049 1.00 . B B . 77 VAL CB 1 1
9 25713 2 1 78 VAL CG1 C -4.024 3.058 0.286 1.00 . B B . 77 VAL CG1 1 1
9 25714 2 1 78 VAL CG2 C -5.909 1.822 -0.813 1.00 . B B . 77 VAL CG2 1 1
9 25715 2 1 78 VAL H H -4.749 2.142 -3.586 1.00 . B B . 77 VAL H 1 1
9 25716 2 1 78 VAL HA H -5.637 4.223 -1.812 1.00 . B B . 77 VAL HA 1 1
9 25717 2 1 78 VAL HB H -3.853 1.804 -1.449 1.00 . B B . 77 VAL HB 1 1
9 25718 2 1 78 VAL HG11 H -4.563 3.955 0.553 1.00 . B B . 77 VAL HG11 1 1
9 25719 2 1 78 VAL HG12 H -4.160 2.313 1.058 1.00 . B B . 77 VAL HG12 1 1
9 25720 2 1 78 VAL HG13 H -2.973 3.285 0.187 1.00 . B B . 77 VAL HG13 1 1
9 25721 2 1 78 VAL HG21 H -6.466 1.779 -1.738 1.00 . B B . 77 VAL HG21 1 1
9 25722 2 1 78 VAL HG22 H -5.734 0.819 -0.454 1.00 . B B . 77 VAL HG22 1 1
9 25723 2 1 78 VAL HG23 H -6.481 2.372 -0.079 1.00 . B B . 77 VAL HG23 1 1
9 25724 2 1 78 VAL N N -4.869 3.104 -3.430 1.00 . B B . 77 VAL N 1 1
9 25725 2 1 78 VAL O O -3.520 5.595 -1.317 1.00 . B B . 77 VAL O 1 1
9 25726 2 1 79 SER C C -1.647 6.509 -3.536 1.00 . B B . 78 SER C 1 1
9 25727 2 1 79 SER CA C -1.319 5.194 -2.817 1.00 . B B . 78 SER CA 1 1
9 25728 2 1 79 SER CB C -0.182 4.476 -3.551 1.00 . B B . 78 SER CB 1 1
9 25729 2 1 79 SER H H -2.556 3.516 -3.363 1.00 . B B . 78 SER H 1 1
9 25730 2 1 79 SER HA H -1.013 5.406 -1.804 1.00 . B B . 78 SER HA 1 1
9 25731 2 1 79 SER HB2 H -0.309 4.580 -4.616 1.00 . B B . 78 SER HB2 1 1
9 25732 2 1 79 SER HB3 H 0.765 4.911 -3.259 1.00 . B B . 78 SER HB3 1 1
9 25733 2 1 79 SER HG H -0.866 2.970 -2.526 1.00 . B B . 78 SER HG 1 1
9 25734 2 1 79 SER N N -2.523 4.315 -2.796 1.00 . B B . 78 SER N 1 1
9 25735 2 1 79 SER O O -1.405 7.585 -3.024 1.00 . B B . 78 SER O 1 1
9 25736 2 1 79 SER OG O -0.207 3.096 -3.213 1.00 . B B . 78 SER OG 1 1
9 25737 2 1 80 MET C C -3.279 8.648 -4.627 1.00 . B B . 79 MET C 1 1
9 25738 2 1 80 MET CA C -2.485 7.671 -5.495 1.00 . B B . 79 MET CA 1 1
9 25739 2 1 80 MET CB C -3.308 7.311 -6.734 1.00 . B B . 79 MET CB 1 1
9 25740 2 1 80 MET CE C -3.206 7.572 -10.206 1.00 . B B . 79 MET CE 1 1
9 25741 2 1 80 MET CG C -2.403 6.640 -7.768 1.00 . B B . 79 MET CG 1 1
9 25742 2 1 80 MET H H -2.332 5.557 -5.144 1.00 . B B . 79 MET H 1 1
9 25743 2 1 80 MET HA H -1.566 8.144 -5.804 1.00 . B B . 79 MET HA 1 1
9 25744 2 1 80 MET HB2 H -4.102 6.633 -6.455 1.00 . B B . 79 MET HB2 1 1
9 25745 2 1 80 MET HB3 H -3.733 8.208 -7.160 1.00 . B B . 79 MET HB3 1 1
9 25746 2 1 80 MET HE1 H -2.155 7.794 -10.329 1.00 . B B . 79 MET HE1 1 1
9 25747 2 1 80 MET HE2 H -3.657 7.399 -11.174 1.00 . B B . 79 MET HE2 1 1
9 25748 2 1 80 MET HE3 H -3.694 8.407 -9.730 1.00 . B B . 79 MET HE3 1 1
9 25749 2 1 80 MET HG2 H -1.657 7.344 -8.103 1.00 . B B . 79 MET HG2 1 1
9 25750 2 1 80 MET HG3 H -1.916 5.787 -7.319 1.00 . B B . 79 MET HG3 1 1
9 25751 2 1 80 MET N N -2.171 6.430 -4.729 1.00 . B B . 79 MET N 1 1
9 25752 2 1 80 MET O O -3.056 9.839 -4.669 1.00 . B B . 79 MET O 1 1
9 25753 2 1 80 MET SD S -3.398 6.090 -9.181 1.00 . B B . 79 MET SD 1 1
9 25754 2 1 81 VAL C C -4.124 9.570 -1.822 1.00 . B B . 80 VAL C 1 1
9 25755 2 1 81 VAL CA C -4.991 9.093 -2.987 1.00 . B B . 80 VAL CA 1 1
9 25756 2 1 81 VAL CB C -6.227 8.367 -2.447 1.00 . B B . 80 VAL CB 1 1
9 25757 2 1 81 VAL CG1 C -6.945 9.259 -1.429 1.00 . B B . 80 VAL CG1 1 1
9 25758 2 1 81 VAL CG2 C -7.179 8.051 -3.604 1.00 . B B . 80 VAL CG2 1 1
9 25759 2 1 81 VAL H H -4.363 7.198 -3.815 1.00 . B B . 80 VAL H 1 1
9 25760 2 1 81 VAL HA H -5.302 9.938 -3.586 1.00 . B B . 80 VAL HA 1 1
9 25761 2 1 81 VAL HB H -5.923 7.448 -1.967 1.00 . B B . 80 VAL HB 1 1
9 25762 2 1 81 VAL HG11 H -7.001 10.269 -1.810 1.00 . B B . 80 VAL HG11 1 1
9 25763 2 1 81 VAL HG12 H -7.943 8.884 -1.259 1.00 . B B . 80 VAL HG12 1 1
9 25764 2 1 81 VAL HG13 H -6.397 9.256 -0.499 1.00 . B B . 80 VAL HG13 1 1
9 25765 2 1 81 VAL HG21 H -7.420 8.963 -4.130 1.00 . B B . 80 VAL HG21 1 1
9 25766 2 1 81 VAL HG22 H -6.703 7.359 -4.283 1.00 . B B . 80 VAL HG22 1 1
9 25767 2 1 81 VAL HG23 H -8.085 7.610 -3.216 1.00 . B B . 80 VAL HG23 1 1
9 25768 2 1 81 VAL N N -4.199 8.164 -3.844 1.00 . B B . 80 VAL N 1 1
9 25769 2 1 81 VAL O O -4.056 10.747 -1.527 1.00 . B B . 80 VAL O 1 1
9 25770 2 1 82 THR C C -1.464 9.977 -0.571 1.00 . B B . 81 THR C 1 1
9 25771 2 1 82 THR CA C -2.576 9.076 -0.031 1.00 . B B . 81 THR CA 1 1
9 25772 2 1 82 THR CB C -1.964 7.830 0.615 1.00 . B B . 81 THR CB 1 1
9 25773 2 1 82 THR CG2 C -1.364 8.196 1.974 1.00 . B B . 81 THR CG2 1 1
9 25774 2 1 82 THR H H -3.509 7.724 -1.423 1.00 . B B . 81 THR H 1 1
9 25775 2 1 82 THR HA H -3.159 9.617 0.701 1.00 . B B . 81 THR HA 1 1
9 25776 2 1 82 THR HB H -1.187 7.438 -0.022 1.00 . B B . 81 THR HB 1 1
9 25777 2 1 82 THR HG1 H -3.059 6.360 -0.033 1.00 . B B . 81 THR HG1 1 1
9 25778 2 1 82 THR HG21 H -0.645 8.991 1.848 1.00 . B B . 81 THR HG21 1 1
9 25779 2 1 82 THR HG22 H -2.150 8.523 2.639 1.00 . B B . 81 THR HG22 1 1
9 25780 2 1 82 THR HG23 H -0.873 7.330 2.395 1.00 . B B . 81 THR HG23 1 1
9 25781 2 1 82 THR N N -3.449 8.668 -1.165 1.00 . B B . 81 THR N 1 1
9 25782 2 1 82 THR O O -1.105 10.971 0.029 1.00 . B B . 81 THR O 1 1
9 25783 2 1 82 THR OG1 O -2.974 6.847 0.790 1.00 . B B . 81 THR OG1 1 1
9 25784 2 1 83 THR C C -0.425 11.744 -2.893 1.00 . B B . 82 THR C 1 1
9 25785 2 1 83 THR CA C 0.164 10.458 -2.305 1.00 . B B . 82 THR CA 1 1
9 25786 2 1 83 THR CB C 0.865 9.665 -3.409 1.00 . B B . 82 THR CB 1 1
9 25787 2 1 83 THR CG2 C 1.574 8.454 -2.800 1.00 . B B . 82 THR CG2 1 1
9 25788 2 1 83 THR H H -1.234 8.828 -2.171 1.00 . B B . 82 THR H 1 1
9 25789 2 1 83 THR HA H 0.881 10.713 -1.539 1.00 . B B . 82 THR HA 1 1
9 25790 2 1 83 THR HB H 1.592 10.293 -3.899 1.00 . B B . 82 THR HB 1 1
9 25791 2 1 83 THR HG1 H 0.375 8.878 -5.115 1.00 . B B . 82 THR HG1 1 1
9 25792 2 1 83 THR HG21 H 0.879 7.901 -2.186 1.00 . B B . 82 THR HG21 1 1
9 25793 2 1 83 THR HG22 H 1.941 7.818 -3.592 1.00 . B B . 82 THR HG22 1 1
9 25794 2 1 83 THR HG23 H 2.402 8.789 -2.194 1.00 . B B . 82 THR HG23 1 1
9 25795 2 1 83 THR N N -0.922 9.632 -1.707 1.00 . B B . 82 THR N 1 1
9 25796 2 1 83 THR O O 0.271 12.722 -3.082 1.00 . B B . 82 THR O 1 1
9 25797 2 1 83 THR OG1 O -0.096 9.227 -4.355 1.00 . B B . 82 THR OG1 1 1
9 25798 2 1 84 ALA C C -1.985 14.166 -2.815 1.00 . B B . 83 ALA C 1 1
9 25799 2 1 84 ALA CA C -2.310 13.001 -3.745 1.00 . B B . 83 ALA CA 1 1
9 25800 2 1 84 ALA CB C -3.830 12.842 -3.845 1.00 . B B . 83 ALA CB 1 1
9 25801 2 1 84 ALA H H -2.258 10.973 -3.009 1.00 . B B . 83 ALA H 1 1
9 25802 2 1 84 ALA HA H -1.897 13.193 -4.725 1.00 . B B . 83 ALA HA 1 1
9 25803 2 1 84 ALA HB1 H -4.065 11.923 -4.358 1.00 . B B . 83 ALA HB1 1 1
9 25804 2 1 84 ALA HB2 H -4.256 12.820 -2.854 1.00 . B B . 83 ALA HB2 1 1
9 25805 2 1 84 ALA HB3 H -4.243 13.675 -4.395 1.00 . B B . 83 ALA HB3 1 1
9 25806 2 1 84 ALA N N -1.702 11.762 -3.178 1.00 . B B . 83 ALA N 1 1
9 25807 2 1 84 ALA O O -1.836 15.296 -3.238 1.00 . B B . 83 ALA O 1 1
9 25808 2 1 85 CYS C C -0.065 15.363 -0.746 1.00 . B B . 84 CYS C 1 1
9 25809 2 1 85 CYS CA C -1.537 14.975 -0.580 1.00 . B B . 84 CYS CA 1 1
9 25810 2 1 85 CYS CB C -1.777 14.474 0.846 1.00 . B B . 84 CYS CB 1 1
9 25811 2 1 85 CYS H H -1.984 12.970 -1.234 1.00 . B B . 84 CYS H 1 1
9 25812 2 1 85 CYS HA H -2.162 15.835 -0.773 1.00 . B B . 84 CYS HA 1 1
9 25813 2 1 85 CYS HB2 H -2.839 14.393 1.025 1.00 . B B . 84 CYS HB2 1 1
9 25814 2 1 85 CYS HB3 H -1.316 13.505 0.969 1.00 . B B . 84 CYS HB3 1 1
9 25815 2 1 85 CYS HG H -1.607 16.425 2.045 1.00 . B B . 84 CYS HG 1 1
9 25816 2 1 85 CYS N N -1.864 13.893 -1.548 1.00 . B B . 84 CYS N 1 1
9 25817 2 1 85 CYS O O 0.784 14.526 -0.980 1.00 . B B . 84 CYS O 1 1
9 25818 2 1 85 CYS SG S -1.053 15.640 2.026 1.00 . B B . 84 CYS SG 1 1
9 25819 2 1 86 HIS C C 2.541 16.294 0.201 1.00 . B B . 85 HIS C 1 1
9 25820 2 1 86 HIS CA C 1.662 17.062 -0.789 1.00 . B B . 85 HIS CA 1 1
9 25821 2 1 86 HIS CB C 1.767 18.566 -0.511 1.00 . B B . 85 HIS CB 1 1
9 25822 2 1 86 HIS CD2 C 3.774 20.243 -0.771 1.00 . B B . 85 HIS CD2 1 1
9 25823 2 1 86 HIS CE1 C 4.931 19.129 -2.224 1.00 . B B . 85 HIS CE1 1 1
9 25824 2 1 86 HIS CG C 3.077 19.090 -1.035 1.00 . B B . 85 HIS CG 1 1
9 25825 2 1 86 HIS H H -0.455 17.288 -0.447 1.00 . B B . 85 HIS H 1 1
9 25826 2 1 86 HIS HA H 1.990 16.856 -1.797 1.00 . B B . 85 HIS HA 1 1
9 25827 2 1 86 HIS HB2 H 0.954 19.080 -1.003 1.00 . B B . 85 HIS HB2 1 1
9 25828 2 1 86 HIS HB3 H 1.711 18.741 0.553 1.00 . B B . 85 HIS HB3 1 1
9 25829 2 1 86 HIS HD1 H 3.611 17.526 -2.359 1.00 . B B . 85 HIS HD1 1 1
9 25830 2 1 86 HIS HD2 H 3.462 21.014 -0.083 1.00 . B B . 85 HIS HD2 1 1
9 25831 2 1 86 HIS HE1 H 5.706 18.834 -2.916 1.00 . B B . 85 HIS HE1 1 1
9 25832 2 1 86 HIS N N 0.244 16.626 -0.632 1.00 . B B . 85 HIS N 1 1
9 25833 2 1 86 HIS ND1 N 3.834 18.394 -1.964 1.00 . B B . 85 HIS ND1 1 1
9 25834 2 1 86 HIS NE2 N 4.944 20.265 -1.524 1.00 . B B . 85 HIS NE2 1 1
9 25835 2 1 86 HIS O O 2.118 15.322 0.795 1.00 . B B . 85 HIS O 1 1
9 25836 2 1 87 GLU C C 3.929 15.823 2.674 1.00 . B B . 86 GLU C 1 1
9 25837 2 1 87 GLU CA C 4.657 16.007 1.339 1.00 . B B . 86 GLU CA 1 1
9 25838 2 1 87 GLU CB C 5.939 16.824 1.550 1.00 . B B . 86 GLU CB 1 1
9 25839 2 1 87 GLU CD C 6.820 19.102 2.065 1.00 . B B . 86 GLU CD 1 1
9 25840 2 1 87 GLU CG C 5.598 18.314 1.591 1.00 . B B . 86 GLU CG 1 1
9 25841 2 1 87 GLU H H 4.086 17.505 -0.101 1.00 . B B . 86 GLU H 1 1
9 25842 2 1 87 GLU HA H 4.912 15.038 0.934 1.00 . B B . 86 GLU HA 1 1
9 25843 2 1 87 GLU HB2 H 6.408 16.535 2.481 1.00 . B B . 86 GLU HB2 1 1
9 25844 2 1 87 GLU HB3 H 6.620 16.638 0.733 1.00 . B B . 86 GLU HB3 1 1
9 25845 2 1 87 GLU HG2 H 5.315 18.644 0.603 1.00 . B B . 86 GLU HG2 1 1
9 25846 2 1 87 GLU HG3 H 4.779 18.478 2.274 1.00 . B B . 86 GLU HG3 1 1
9 25847 2 1 87 GLU N N 3.761 16.719 0.385 1.00 . B B . 86 GLU N 1 1
9 25848 2 1 87 GLU O O 3.981 16.669 3.544 1.00 . B B . 86 GLU O 1 1
9 25849 2 1 87 GLU OE1 O 7.922 18.607 1.893 1.00 . B B . 86 GLU OE1 1 1
9 25850 2 1 87 GLU OE2 O 6.634 20.186 2.592 1.00 . B B . 86 GLU OE2 1 1
9 25851 2 1 88 PHE C C 3.512 14.562 5.282 1.00 . B B . 87 PHE C 1 1
9 25852 2 1 88 PHE CA C 2.522 14.480 4.116 1.00 . B B . 87 PHE CA 1 1
9 25853 2 1 88 PHE CB C 1.864 13.094 4.076 1.00 . B B . 87 PHE CB 1 1
9 25854 2 1 88 PHE CD1 C 2.752 12.047 1.963 1.00 . B B . 87 PHE CD1 1 1
9 25855 2 1 88 PHE CD2 C 3.629 11.296 4.094 1.00 . B B . 87 PHE CD2 1 1
9 25856 2 1 88 PHE CE1 C 3.590 11.144 1.299 1.00 . B B . 87 PHE CE1 1 1
9 25857 2 1 88 PHE CE2 C 4.467 10.393 3.430 1.00 . B B . 87 PHE CE2 1 1
9 25858 2 1 88 PHE CG C 2.771 12.122 3.361 1.00 . B B . 87 PHE CG 1 1
9 25859 2 1 88 PHE CZ C 4.448 10.317 2.033 1.00 . B B . 87 PHE CZ 1 1
9 25860 2 1 88 PHE H H 3.224 14.051 2.127 1.00 . B B . 87 PHE H 1 1
9 25861 2 1 88 PHE HA H 1.761 15.236 4.240 1.00 . B B . 87 PHE HA 1 1
9 25862 2 1 88 PHE HB2 H 1.685 12.745 5.084 1.00 . B B . 87 PHE HB2 1 1
9 25863 2 1 88 PHE HB3 H 0.925 13.160 3.548 1.00 . B B . 87 PHE HB3 1 1
9 25864 2 1 88 PHE HD1 H 2.090 12.686 1.397 1.00 . B B . 87 PHE HD1 1 1
9 25865 2 1 88 PHE HD2 H 3.643 11.354 5.172 1.00 . B B . 87 PHE HD2 1 1
9 25866 2 1 88 PHE HE1 H 3.575 11.085 0.221 1.00 . B B . 87 PHE HE1 1 1
9 25867 2 1 88 PHE HE2 H 5.129 9.754 3.996 1.00 . B B . 87 PHE HE2 1 1
9 25868 2 1 88 PHE HZ H 5.096 9.619 1.521 1.00 . B B . 87 PHE HZ 1 1
9 25869 2 1 88 PHE N N 3.253 14.720 2.841 1.00 . B B . 87 PHE N 1 1
9 25870 2 1 88 PHE O O 3.142 14.836 6.406 1.00 . B B . 87 PHE O 1 1
9 25871 2 1 89 PHE C C 5.647 15.737 6.841 1.00 . B B . 88 PHE C 1 1
9 25872 2 1 89 PHE CA C 5.784 14.403 6.109 1.00 . B B . 88 PHE CA 1 1
9 25873 2 1 89 PHE CB C 7.186 14.289 5.507 1.00 . B B . 88 PHE CB 1 1
9 25874 2 1 89 PHE CD1 C 7.360 11.775 5.572 1.00 . B B . 88 PHE CD1 1 1
9 25875 2 1 89 PHE CD2 C 7.430 12.888 3.418 1.00 . B B . 88 PHE CD2 1 1
9 25876 2 1 89 PHE CE1 C 7.493 10.535 4.934 1.00 . B B . 88 PHE CE1 1 1
9 25877 2 1 89 PHE CE2 C 7.563 11.648 2.782 1.00 . B B . 88 PHE CE2 1 1
9 25878 2 1 89 PHE CG C 7.329 12.952 4.815 1.00 . B B . 88 PHE CG 1 1
9 25879 2 1 89 PHE CZ C 7.594 10.471 3.539 1.00 . B B . 88 PHE CZ 1 1
9 25880 2 1 89 PHE H H 5.047 14.117 4.105 1.00 . B B . 88 PHE H 1 1
9 25881 2 1 89 PHE HA H 5.625 13.598 6.808 1.00 . B B . 88 PHE HA 1 1
9 25882 2 1 89 PHE HB2 H 7.337 15.087 4.794 1.00 . B B . 88 PHE HB2 1 1
9 25883 2 1 89 PHE HB3 H 7.922 14.367 6.294 1.00 . B B . 88 PHE HB3 1 1
9 25884 2 1 89 PHE HD1 H 7.282 11.823 6.647 1.00 . B B . 88 PHE HD1 1 1
9 25885 2 1 89 PHE HD2 H 7.406 13.795 2.833 1.00 . B B . 88 PHE HD2 1 1
9 25886 2 1 89 PHE HE1 H 7.517 9.626 5.518 1.00 . B B . 88 PHE HE1 1 1
9 25887 2 1 89 PHE HE2 H 7.641 11.599 1.705 1.00 . B B . 88 PHE HE2 1 1
9 25888 2 1 89 PHE HZ H 7.697 9.514 3.048 1.00 . B B . 88 PHE HZ 1 1
9 25889 2 1 89 PHE N N 4.769 14.332 5.019 1.00 . B B . 88 PHE N 1 1
9 25890 2 1 89 PHE O O 5.749 15.810 8.049 1.00 . B B . 88 PHE O 1 1
9 25891 2 1 90 GLU C C 3.828 18.291 7.254 1.00 . B B . 89 GLU C 1 1
9 25892 2 1 90 GLU CA C 5.266 18.129 6.761 1.00 . B B . 89 GLU CA 1 1
9 25893 2 1 90 GLU CB C 5.586 19.231 5.748 1.00 . B B . 89 GLU CB 1 1
9 25894 2 1 90 GLU CD C 5.874 21.697 5.455 1.00 . B B . 89 GLU CD 1 1
9 25895 2 1 90 GLU CG C 5.696 20.573 6.476 1.00 . B B . 89 GLU CG 1 1
9 25896 2 1 90 GLU H H 5.336 16.710 5.143 1.00 . B B . 89 GLU H 1 1
9 25897 2 1 90 GLU HA H 5.944 18.201 7.597 1.00 . B B . 89 GLU HA 1 1
9 25898 2 1 90 GLU HB2 H 6.523 19.008 5.258 1.00 . B B . 89 GLU HB2 1 1
9 25899 2 1 90 GLU HB3 H 4.798 19.285 5.013 1.00 . B B . 89 GLU HB3 1 1
9 25900 2 1 90 GLU HG2 H 4.796 20.745 7.049 1.00 . B B . 89 GLU HG2 1 1
9 25901 2 1 90 GLU HG3 H 6.547 20.554 7.140 1.00 . B B . 89 GLU HG3 1 1
9 25902 2 1 90 GLU N N 5.415 16.794 6.113 1.00 . B B . 89 GLU N 1 1
9 25903 2 1 90 GLU O O 3.078 19.107 6.757 1.00 . B B . 89 GLU O 1 1
9 25904 2 1 90 GLU OE1 O 6.839 21.647 4.709 1.00 . B B . 89 GLU OE1 1 1
9 25905 2 1 90 GLU OE2 O 5.043 22.591 5.436 1.00 . B B . 89 GLU OE2 1 1
9 25906 2 1 91 HIS C C 1.935 18.879 9.630 1.00 . B B . 90 HIS C 1 1
9 25907 2 1 91 HIS CA C 2.052 17.626 8.760 1.00 . B B . 90 HIS CA 1 1
9 25908 2 1 91 HIS CB C 1.732 16.389 9.601 1.00 . B B . 90 HIS CB 1 1
9 25909 2 1 91 HIS CD2 C -0.746 15.629 10.031 1.00 . B B . 90 HIS CD2 1 1
9 25910 2 1 91 HIS CE1 C -1.418 17.361 11.147 1.00 . B B . 90 HIS CE1 1 1
9 25911 2 1 91 HIS CG C 0.323 16.485 10.119 1.00 . B B . 90 HIS CG 1 1
9 25912 2 1 91 HIS H H 4.062 16.868 8.618 1.00 . B B . 90 HIS H 1 1
9 25913 2 1 91 HIS HA H 1.356 17.692 7.937 1.00 . B B . 90 HIS HA 1 1
9 25914 2 1 91 HIS HB2 H 1.832 15.503 8.991 1.00 . B B . 90 HIS HB2 1 1
9 25915 2 1 91 HIS HB3 H 2.418 16.333 10.433 1.00 . B B . 90 HIS HB3 1 1
9 25916 2 1 91 HIS HD1 H 0.396 18.378 11.068 1.00 . B B . 90 HIS HD1 1 1
9 25917 2 1 91 HIS HD2 H -0.737 14.671 9.533 1.00 . B B . 90 HIS HD2 1 1
9 25918 2 1 91 HIS HE1 H -2.032 18.049 11.708 1.00 . B B . 90 HIS HE1 1 1
9 25919 2 1 91 HIS N N 3.440 17.519 8.231 1.00 . B B . 90 HIS N 1 1
9 25920 2 1 91 HIS ND1 N -0.128 17.583 10.834 1.00 . B B . 90 HIS ND1 1 1
9 25921 2 1 91 HIS NE2 N -1.845 16.184 10.681 1.00 . B B . 90 HIS NE2 1 1
9 25922 2 1 91 HIS O O 2.689 19.072 10.563 1.00 . B B . 90 HIS O 1 1
9 25923 2 1 92 GLU C C 0.711 20.600 11.624 1.00 . B B . 91 GLU C 1 1
9 25924 2 1 92 GLU CA C 0.832 20.972 10.145 1.00 . B B . 91 GLU CA 1 1
9 25925 2 1 92 GLU CB C -0.431 21.710 9.699 1.00 . B B . 91 GLU CB 1 1
9 25926 2 1 92 GLU CD C -1.450 23.098 7.888 1.00 . B B . 91 GLU CD 1 1
9 25927 2 1 92 GLU CG C -0.182 22.373 8.343 1.00 . B B . 91 GLU CG 1 1
9 25928 2 1 92 GLU H H 0.396 19.560 8.577 1.00 . B B . 91 GLU H 1 1
9 25929 2 1 92 GLU HA H 1.691 21.611 10.003 1.00 . B B . 91 GLU HA 1 1
9 25930 2 1 92 GLU HB2 H -1.247 21.008 9.613 1.00 . B B . 91 GLU HB2 1 1
9 25931 2 1 92 GLU HB3 H -0.682 22.467 10.427 1.00 . B B . 91 GLU HB3 1 1
9 25932 2 1 92 GLU HG2 H 0.627 23.083 8.432 1.00 . B B . 91 GLU HG2 1 1
9 25933 2 1 92 GLU HG3 H 0.079 21.619 7.616 1.00 . B B . 91 GLU HG3 1 1
9 25934 2 1 92 GLU N N 0.995 19.733 9.333 1.00 . B B . 91 GLU N 1 1
9 25935 2 1 92 GLU O O 1.612 20.938 12.375 1.00 . B B . 91 GLU O 1 1
9 25936 2 1 92 GLU OXT O -0.279 19.984 11.981 1.00 . B B . 91 GLU OXT 1 1
9 25937 2 1 92 GLU OE1 O -2.516 22.516 8.005 1.00 . B B . 91 GLU OE1 1 1
9 25938 2 1 92 GLU OE2 O -1.334 24.222 7.429 1.00 . B B . 91 GLU OE2 1 1
10 25939 1 1 2 SER C C -9.204 3.131 13.016 1.00 . A A . 1 SER C 1 1
10 25940 1 1 2 SER CA C -10.586 3.733 12.759 1.00 . A A . 1 SER CA 1 1
10 25941 1 1 2 SER CB C -11.159 3.161 11.462 1.00 . A A . 1 SER CB 1 1
10 25942 1 1 2 SER H H -10.340 5.624 11.755 1.00 . A A . 1 SER H 1 1
10 25943 1 1 2 SER HA H -11.243 3.489 13.583 1.00 . A A . 1 SER HA 1 1
10 25944 1 1 2 SER HB2 H -11.481 2.146 11.624 1.00 . A A . 1 SER HB2 1 1
10 25945 1 1 2 SER HB3 H -12.006 3.759 11.150 1.00 . A A . 1 SER HB3 1 1
10 25946 1 1 2 SER HG H -9.785 2.295 10.390 1.00 . A A . 1 SER HG 1 1
10 25947 1 1 2 SER N N -10.462 5.214 12.637 1.00 . A A . 1 SER N 1 1
10 25948 1 1 2 SER O O -8.196 3.806 12.922 1.00 . A A . 1 SER O 1 1
10 25949 1 1 2 SER OG O -10.154 3.179 10.457 1.00 . A A . 1 SER OG 1 1
10 25950 1 1 3 GLU C C -6.951 1.338 12.351 1.00 . A A . 2 GLU C 1 1
10 25951 1 1 3 GLU CA C -7.820 1.239 13.606 1.00 . A A . 2 GLU CA 1 1
10 25952 1 1 3 GLU CB C -8.020 -0.233 13.978 1.00 . A A . 2 GLU CB 1 1
10 25953 1 1 3 GLU CD C -6.854 -2.208 14.980 1.00 . A A . 2 GLU CD 1 1
10 25954 1 1 3 GLU CG C -6.658 -0.890 14.226 1.00 . A A . 2 GLU CG 1 1
10 25955 1 1 3 GLU H H -9.964 1.339 13.415 1.00 . A A . 2 GLU H 1 1
10 25956 1 1 3 GLU HA H -7.334 1.753 14.421 1.00 . A A . 2 GLU HA 1 1
10 25957 1 1 3 GLU HB2 H -8.621 -0.297 14.875 1.00 . A A . 2 GLU HB2 1 1
10 25958 1 1 3 GLU HB3 H -8.522 -0.744 13.171 1.00 . A A . 2 GLU HB3 1 1
10 25959 1 1 3 GLU HG2 H -6.176 -1.086 13.279 1.00 . A A . 2 GLU HG2 1 1
10 25960 1 1 3 GLU HG3 H -6.040 -0.230 14.815 1.00 . A A . 2 GLU HG3 1 1
10 25961 1 1 3 GLU N N -9.143 1.869 13.342 1.00 . A A . 2 GLU N 1 1
10 25962 1 1 3 GLU O O -5.748 1.479 12.427 1.00 . A A . 2 GLU O 1 1
10 25963 1 1 3 GLU OE1 O -7.199 -2.152 16.149 1.00 . A A . 2 GLU OE1 1 1
10 25964 1 1 3 GLU OE2 O -6.655 -3.249 14.377 1.00 . A A . 2 GLU OE2 1 1
10 25965 1 1 4 LEU C C -6.022 2.686 9.886 1.00 . A A . 3 LEU C 1 1
10 25966 1 1 4 LEU CA C -6.760 1.341 9.937 1.00 . A A . 3 LEU CA 1 1
10 25967 1 1 4 LEU CB C -7.713 1.203 8.732 1.00 . A A . 3 LEU CB 1 1
10 25968 1 1 4 LEU CD1 C -7.984 0.317 6.405 1.00 . A A . 3 LEU CD1 1 1
10 25969 1 1 4 LEU CD2 C -5.836 1.409 7.081 1.00 . A A . 3 LEU CD2 1 1
10 25970 1 1 4 LEU CG C -6.995 0.525 7.555 1.00 . A A . 3 LEU CG 1 1
10 25971 1 1 4 LEU H H -8.523 1.131 11.156 1.00 . A A . 3 LEU H 1 1
10 25972 1 1 4 LEU HA H -6.036 0.538 9.924 1.00 . A A . 3 LEU HA 1 1
10 25973 1 1 4 LEU HB2 H -8.562 0.602 9.021 1.00 . A A . 3 LEU HB2 1 1
10 25974 1 1 4 LEU HB3 H -8.059 2.180 8.423 1.00 . A A . 3 LEU HB3 1 1
10 25975 1 1 4 LEU HD11 H -8.918 -0.061 6.795 1.00 . A A . 3 LEU HD11 1 1
10 25976 1 1 4 LEU HD12 H -8.158 1.258 5.905 1.00 . A A . 3 LEU HD12 1 1
10 25977 1 1 4 LEU HD13 H -7.574 -0.393 5.702 1.00 . A A . 3 LEU HD13 1 1
10 25978 1 1 4 LEU HD21 H -6.158 2.439 7.044 1.00 . A A . 3 LEU HD21 1 1
10 25979 1 1 4 LEU HD22 H -5.009 1.314 7.768 1.00 . A A . 3 LEU HD22 1 1
10 25980 1 1 4 LEU HD23 H -5.521 1.095 6.097 1.00 . A A . 3 LEU HD23 1 1
10 25981 1 1 4 LEU HG H -6.612 -0.434 7.874 1.00 . A A . 3 LEU HG 1 1
10 25982 1 1 4 LEU N N -7.552 1.258 11.196 1.00 . A A . 3 LEU N 1 1
10 25983 1 1 4 LEU O O -4.839 2.745 9.615 1.00 . A A . 3 LEU O 1 1
10 25984 1 1 5 GLU C C -4.754 5.039 10.949 1.00 . A A . 4 GLU C 1 1
10 25985 1 1 5 GLU CA C -6.037 5.098 10.118 1.00 . A A . 4 GLU CA 1 1
10 25986 1 1 5 GLU CB C -6.973 6.158 10.703 1.00 . A A . 4 GLU CB 1 1
10 25987 1 1 5 GLU CD C -9.025 7.506 10.242 1.00 . A A . 4 GLU CD 1 1
10 25988 1 1 5 GLU CG C -8.231 6.262 9.839 1.00 . A A . 4 GLU CG 1 1
10 25989 1 1 5 GLU H H -7.660 3.703 10.371 1.00 . A A . 4 GLU H 1 1
10 25990 1 1 5 GLU HA H -5.794 5.356 9.098 1.00 . A A . 4 GLU HA 1 1
10 25991 1 1 5 GLU HB2 H -7.249 5.878 11.710 1.00 . A A . 4 GLU HB2 1 1
10 25992 1 1 5 GLU HB3 H -6.471 7.113 10.719 1.00 . A A . 4 GLU HB3 1 1
10 25993 1 1 5 GLU HG2 H -7.947 6.336 8.799 1.00 . A A . 4 GLU HG2 1 1
10 25994 1 1 5 GLU HG3 H -8.842 5.384 9.985 1.00 . A A . 4 GLU HG3 1 1
10 25995 1 1 5 GLU N N -6.708 3.766 10.150 1.00 . A A . 4 GLU N 1 1
10 25996 1 1 5 GLU O O -3.714 5.523 10.550 1.00 . A A . 4 GLU O 1 1
10 25997 1 1 5 GLU OE1 O -8.406 8.467 10.668 1.00 . A A . 4 GLU OE1 1 1
10 25998 1 1 5 GLU OE2 O -10.238 7.476 10.119 1.00 . A A . 4 GLU OE2 1 1
10 25999 1 1 6 LYS C C -2.452 3.765 12.171 1.00 . A A . 5 LYS C 1 1
10 26000 1 1 6 LYS CA C -3.628 4.321 12.978 1.00 . A A . 5 LYS CA 1 1
10 26001 1 1 6 LYS CB C -3.944 3.346 14.115 1.00 . A A . 5 LYS CB 1 1
10 26002 1 1 6 LYS CD C -2.940 2.198 16.097 1.00 . A A . 5 LYS CD 1 1
10 26003 1 1 6 LYS CE C -1.918 2.325 17.228 1.00 . A A . 5 LYS CE 1 1
10 26004 1 1 6 LYS CG C -2.846 3.421 15.180 1.00 . A A . 5 LYS CG 1 1
10 26005 1 1 6 LYS H H -5.681 4.051 12.396 1.00 . A A . 5 LYS H 1 1
10 26006 1 1 6 LYS HA H -3.382 5.283 13.404 1.00 . A A . 5 LYS HA 1 1
10 26007 1 1 6 LYS HB2 H -4.895 3.607 14.558 1.00 . A A . 5 LYS HB2 1 1
10 26008 1 1 6 LYS HB3 H -3.994 2.341 13.723 1.00 . A A . 5 LYS HB3 1 1
10 26009 1 1 6 LYS HD2 H -3.935 2.137 16.514 1.00 . A A . 5 LYS HD2 1 1
10 26010 1 1 6 LYS HD3 H -2.733 1.305 15.527 1.00 . A A . 5 LYS HD3 1 1
10 26011 1 1 6 LYS HE2 H -0.922 2.340 16.813 1.00 . A A . 5 LYS HE2 1 1
10 26012 1 1 6 LYS HE3 H -2.096 3.241 17.773 1.00 . A A . 5 LYS HE3 1 1
10 26013 1 1 6 LYS HG2 H -1.878 3.438 14.700 1.00 . A A . 5 LYS HG2 1 1
10 26014 1 1 6 LYS HG3 H -2.974 4.318 15.767 1.00 . A A . 5 LYS HG3 1 1
10 26015 1 1 6 LYS HZ1 H -2.584 0.405 17.677 1.00 . A A . 5 LYS HZ1 1 1
10 26016 1 1 6 LYS HZ2 H -1.110 0.817 18.414 1.00 . A A . 5 LYS HZ2 1 1
10 26017 1 1 6 LYS HZ3 H -2.568 1.458 19.006 1.00 . A A . 5 LYS HZ3 1 1
10 26018 1 1 6 LYS N N -4.829 4.437 12.103 1.00 . A A . 5 LYS N 1 1
10 26019 1 1 6 LYS NZ N -2.055 1.164 18.151 1.00 . A A . 5 LYS NZ 1 1
10 26020 1 1 6 LYS O O -1.326 4.203 12.294 1.00 . A A . 5 LYS O 1 1
10 26021 1 1 7 ALA C C -1.271 3.026 9.341 1.00 . A A . 6 ALA C 1 1
10 26022 1 1 7 ALA CA C -1.655 2.142 10.535 1.00 . A A . 6 ALA CA 1 1
10 26023 1 1 7 ALA CB C -2.175 0.789 10.031 1.00 . A A . 6 ALA CB 1 1
10 26024 1 1 7 ALA H H -3.640 2.445 11.293 1.00 . A A . 6 ALA H 1 1
10 26025 1 1 7 ALA HA H -0.770 1.988 11.134 1.00 . A A . 6 ALA HA 1 1
10 26026 1 1 7 ALA HB1 H -3.233 0.867 9.824 1.00 . A A . 6 ALA HB1 1 1
10 26027 1 1 7 ALA HB2 H -1.655 0.506 9.129 1.00 . A A . 6 ALA HB2 1 1
10 26028 1 1 7 ALA HB3 H -2.016 0.036 10.789 1.00 . A A . 6 ALA HB3 1 1
10 26029 1 1 7 ALA N N -2.722 2.781 11.357 1.00 . A A . 6 ALA N 1 1
10 26030 1 1 7 ALA O O -0.142 3.000 8.892 1.00 . A A . 6 ALA O 1 1
10 26031 1 1 8 MET C C -0.751 5.704 8.172 1.00 . A A . 7 MET C 1 1
10 26032 1 1 8 MET CA C -1.789 4.683 7.675 1.00 . A A . 7 MET CA 1 1
10 26033 1 1 8 MET CB C -3.051 5.396 7.124 1.00 . A A . 7 MET CB 1 1
10 26034 1 1 8 MET CE C -2.006 4.025 3.477 1.00 . A A . 7 MET CE 1 1
10 26035 1 1 8 MET CG C -3.320 4.969 5.671 1.00 . A A . 7 MET CG 1 1
10 26036 1 1 8 MET H H -3.077 3.843 9.193 1.00 . A A . 7 MET H 1 1
10 26037 1 1 8 MET HA H -1.338 4.072 6.907 1.00 . A A . 7 MET HA 1 1
10 26038 1 1 8 MET HB2 H -3.901 5.128 7.733 1.00 . A A . 7 MET HB2 1 1
10 26039 1 1 8 MET HB3 H -2.919 6.470 7.156 1.00 . A A . 7 MET HB3 1 1
10 26040 1 1 8 MET HE1 H -3.045 3.789 3.294 1.00 . A A . 7 MET HE1 1 1
10 26041 1 1 8 MET HE2 H -1.524 4.298 2.547 1.00 . A A . 7 MET HE2 1 1
10 26042 1 1 8 MET HE3 H -1.512 3.164 3.896 1.00 . A A . 7 MET HE3 1 1
10 26043 1 1 8 MET HG2 H -3.475 3.901 5.633 1.00 . A A . 7 MET HG2 1 1
10 26044 1 1 8 MET HG3 H -4.203 5.474 5.305 1.00 . A A . 7 MET HG3 1 1
10 26045 1 1 8 MET N N -2.169 3.814 8.825 1.00 . A A . 7 MET N 1 1
10 26046 1 1 8 MET O O 0.276 5.921 7.552 1.00 . A A . 7 MET O 1 1
10 26047 1 1 8 MET SD S -1.899 5.411 4.638 1.00 . A A . 7 MET SD 1 1
10 26048 1 1 9 VAL C C 1.227 6.609 10.285 1.00 . A A . 8 VAL C 1 1
10 26049 1 1 9 VAL CA C -0.046 7.324 9.828 1.00 . A A . 8 VAL CA 1 1
10 26050 1 1 9 VAL CB C -0.677 8.060 11.011 1.00 . A A . 8 VAL CB 1 1
10 26051 1 1 9 VAL CG1 C 0.231 9.213 11.442 1.00 . A A . 8 VAL CG1 1 1
10 26052 1 1 9 VAL CG2 C -2.041 8.616 10.594 1.00 . A A . 8 VAL CG2 1 1
10 26053 1 1 9 VAL H H -1.839 6.133 9.777 1.00 . A A . 8 VAL H 1 1
10 26054 1 1 9 VAL HA H 0.201 8.034 9.051 1.00 . A A . 8 VAL HA 1 1
10 26055 1 1 9 VAL HB H -0.803 7.373 11.836 1.00 . A A . 8 VAL HB 1 1
10 26056 1 1 9 VAL HG11 H 1.200 8.824 11.717 1.00 . A A . 8 VAL HG11 1 1
10 26057 1 1 9 VAL HG12 H 0.343 9.908 10.623 1.00 . A A . 8 VAL HG12 1 1
10 26058 1 1 9 VAL HG13 H -0.207 9.720 12.288 1.00 . A A . 8 VAL HG13 1 1
10 26059 1 1 9 VAL HG21 H -1.928 9.216 9.703 1.00 . A A . 8 VAL HG21 1 1
10 26060 1 1 9 VAL HG22 H -2.717 7.798 10.393 1.00 . A A . 8 VAL HG22 1 1
10 26061 1 1 9 VAL HG23 H -2.440 9.226 11.391 1.00 . A A . 8 VAL HG23 1 1
10 26062 1 1 9 VAL N N -1.011 6.326 9.290 1.00 . A A . 8 VAL N 1 1
10 26063 1 1 9 VAL O O 2.322 7.108 10.119 1.00 . A A . 8 VAL O 1 1
10 26064 1 1 10 ALA C C 3.240 4.498 10.107 1.00 . A A . 9 ALA C 1 1
10 26065 1 1 10 ALA CA C 2.307 4.695 11.302 1.00 . A A . 9 ALA CA 1 1
10 26066 1 1 10 ALA CB C 1.890 3.329 11.852 1.00 . A A . 9 ALA CB 1 1
10 26067 1 1 10 ALA H H 0.209 5.041 10.968 1.00 . A A . 9 ALA H 1 1
10 26068 1 1 10 ALA HA H 2.813 5.256 12.074 1.00 . A A . 9 ALA HA 1 1
10 26069 1 1 10 ALA HB1 H 1.091 3.458 12.567 1.00 . A A . 9 ALA HB1 1 1
10 26070 1 1 10 ALA HB2 H 1.550 2.703 11.041 1.00 . A A . 9 ALA HB2 1 1
10 26071 1 1 10 ALA HB3 H 2.735 2.862 12.337 1.00 . A A . 9 ALA HB3 1 1
10 26072 1 1 10 ALA N N 1.097 5.438 10.850 1.00 . A A . 9 ALA N 1 1
10 26073 1 1 10 ALA O O 4.426 4.740 10.186 1.00 . A A . 9 ALA O 1 1
10 26074 1 1 11 LEU C C 4.458 5.066 7.597 1.00 . A A . 10 LEU C 1 1
10 26075 1 1 11 LEU CA C 3.582 3.834 7.809 1.00 . A A . 10 LEU CA 1 1
10 26076 1 1 11 LEU CB C 2.692 3.640 6.573 1.00 . A A . 10 LEU CB 1 1
10 26077 1 1 11 LEU CD1 C 1.016 2.154 5.464 1.00 . A A . 10 LEU CD1 1 1
10 26078 1 1 11 LEU CD2 C 3.127 1.146 6.390 1.00 . A A . 10 LEU CD2 1 1
10 26079 1 1 11 LEU CG C 2.053 2.240 6.590 1.00 . A A . 10 LEU CG 1 1
10 26080 1 1 11 LEU H H 1.757 3.845 8.964 1.00 . A A . 10 LEU H 1 1
10 26081 1 1 11 LEU HA H 4.180 2.946 7.953 1.00 . A A . 10 LEU HA 1 1
10 26082 1 1 11 LEU HB2 H 1.912 4.388 6.577 1.00 . A A . 10 LEU HB2 1 1
10 26083 1 1 11 LEU HB3 H 3.287 3.752 5.679 1.00 . A A . 10 LEU HB3 1 1
10 26084 1 1 11 LEU HD11 H 1.465 2.476 4.536 1.00 . A A . 10 LEU HD11 1 1
10 26085 1 1 11 LEU HD12 H 0.676 1.134 5.365 1.00 . A A . 10 LEU HD12 1 1
10 26086 1 1 11 LEU HD13 H 0.177 2.790 5.696 1.00 . A A . 10 LEU HD13 1 1
10 26087 1 1 11 LEU HD21 H 3.943 1.531 5.794 1.00 . A A . 10 LEU HD21 1 1
10 26088 1 1 11 LEU HD22 H 3.504 0.834 7.353 1.00 . A A . 10 LEU HD22 1 1
10 26089 1 1 11 LEU HD23 H 2.693 0.292 5.889 1.00 . A A . 10 LEU HD23 1 1
10 26090 1 1 11 LEU HG H 1.558 2.089 7.539 1.00 . A A . 10 LEU HG 1 1
10 26091 1 1 11 LEU N N 2.716 4.051 9.003 1.00 . A A . 10 LEU N 1 1
10 26092 1 1 11 LEU O O 5.657 4.972 7.429 1.00 . A A . 10 LEU O 1 1
10 26093 1 1 12 ILE C C 5.690 7.546 8.568 1.00 . A A . 11 ILE C 1 1
10 26094 1 1 12 ILE CA C 4.653 7.472 7.445 1.00 . A A . 11 ILE CA 1 1
10 26095 1 1 12 ILE CB C 3.720 8.685 7.529 1.00 . A A . 11 ILE CB 1 1
10 26096 1 1 12 ILE CD1 C 2.972 8.085 5.201 1.00 . A A . 11 ILE CD1 1 1
10 26097 1 1 12 ILE CG1 C 2.508 8.474 6.609 1.00 . A A . 11 ILE CG1 1 1
10 26098 1 1 12 ILE CG2 C 4.474 9.946 7.103 1.00 . A A . 11 ILE CG2 1 1
10 26099 1 1 12 ILE H H 2.892 6.276 7.776 1.00 . A A . 11 ILE H 1 1
10 26100 1 1 12 ILE HA H 5.145 7.453 6.484 1.00 . A A . 11 ILE HA 1 1
10 26101 1 1 12 ILE HB H 3.380 8.801 8.548 1.00 . A A . 11 ILE HB 1 1
10 26102 1 1 12 ILE HD11 H 3.828 8.682 4.922 1.00 . A A . 11 ILE HD11 1 1
10 26103 1 1 12 ILE HD12 H 3.242 7.040 5.186 1.00 . A A . 11 ILE HD12 1 1
10 26104 1 1 12 ILE HD13 H 2.170 8.258 4.498 1.00 . A A . 11 ILE HD13 1 1
10 26105 1 1 12 ILE HG12 H 1.887 7.687 7.012 1.00 . A A . 11 ILE HG12 1 1
10 26106 1 1 12 ILE HG13 H 1.937 9.389 6.556 1.00 . A A . 11 ILE HG13 1 1
10 26107 1 1 12 ILE HG21 H 4.912 9.791 6.129 1.00 . A A . 11 ILE HG21 1 1
10 26108 1 1 12 ILE HG22 H 3.787 10.778 7.060 1.00 . A A . 11 ILE HG22 1 1
10 26109 1 1 12 ILE HG23 H 5.253 10.159 7.819 1.00 . A A . 11 ILE HG23 1 1
10 26110 1 1 12 ILE N N 3.860 6.226 7.623 1.00 . A A . 11 ILE N 1 1
10 26111 1 1 12 ILE O O 6.842 7.868 8.354 1.00 . A A . 11 ILE O 1 1
10 26112 1 1 13 ASP C C 7.474 6.496 10.615 1.00 . A A . 12 ASP C 1 1
10 26113 1 1 13 ASP CA C 6.197 7.275 10.932 1.00 . A A . 12 ASP CA 1 1
10 26114 1 1 13 ASP CB C 5.500 6.609 12.131 1.00 . A A . 12 ASP CB 1 1
10 26115 1 1 13 ASP CG C 6.187 7.038 13.433 1.00 . A A . 12 ASP CG 1 1
10 26116 1 1 13 ASP H H 4.337 6.987 9.903 1.00 . A A . 12 ASP H 1 1
10 26117 1 1 13 ASP HA H 6.420 8.298 11.202 1.00 . A A . 12 ASP HA 1 1
10 26118 1 1 13 ASP HB2 H 4.465 6.913 12.157 1.00 . A A . 12 ASP HB2 1 1
10 26119 1 1 13 ASP HB3 H 5.557 5.535 12.040 1.00 . A A . 12 ASP HB3 1 1
10 26120 1 1 13 ASP N N 5.272 7.241 9.766 1.00 . A A . 12 ASP N 1 1
10 26121 1 1 13 ASP O O 8.574 6.968 10.819 1.00 . A A . 12 ASP O 1 1
10 26122 1 1 13 ASP OD1 O 7.303 6.602 13.661 1.00 . A A . 12 ASP OD1 1 1
10 26123 1 1 13 ASP OD2 O 5.584 7.795 14.176 1.00 . A A . 12 ASP OD2 1 1
10 26124 1 1 14 VAL C C 9.207 4.896 8.551 1.00 . A A . 13 VAL C 1 1
10 26125 1 1 14 VAL CA C 8.522 4.446 9.845 1.00 . A A . 13 VAL CA 1 1
10 26126 1 1 14 VAL CB C 8.111 2.976 9.736 1.00 . A A . 13 VAL CB 1 1
10 26127 1 1 14 VAL CG1 C 9.348 2.117 9.464 1.00 . A A . 13 VAL CG1 1 1
10 26128 1 1 14 VAL CG2 C 7.459 2.528 11.047 1.00 . A A . 13 VAL CG2 1 1
10 26129 1 1 14 VAL H H 6.422 4.915 10.007 1.00 . A A . 13 VAL H 1 1
10 26130 1 1 14 VAL HA H 9.248 4.570 10.632 1.00 . A A . 13 VAL HA 1 1
10 26131 1 1 14 VAL HB H 7.404 2.859 8.923 1.00 . A A . 13 VAL HB 1 1
10 26132 1 1 14 VAL HG11 H 10.142 2.407 10.138 1.00 . A A . 13 VAL HG11 1 1
10 26133 1 1 14 VAL HG12 H 9.106 1.076 9.620 1.00 . A A . 13 VAL HG12 1 1
10 26134 1 1 14 VAL HG13 H 9.670 2.264 8.444 1.00 . A A . 13 VAL HG13 1 1
10 26135 1 1 14 VAL HG21 H 6.656 3.205 11.299 1.00 . A A . 13 VAL HG21 1 1
10 26136 1 1 14 VAL HG22 H 7.063 1.529 10.929 1.00 . A A . 13 VAL HG22 1 1
10 26137 1 1 14 VAL HG23 H 8.195 2.533 11.836 1.00 . A A . 13 VAL HG23 1 1
10 26138 1 1 14 VAL N N 7.326 5.283 10.144 1.00 . A A . 13 VAL N 1 1
10 26139 1 1 14 VAL O O 10.415 5.018 8.510 1.00 . A A . 13 VAL O 1 1
10 26140 1 1 15 PHE C C 10.048 6.777 6.543 1.00 . A A . 14 PHE C 1 1
10 26141 1 1 15 PHE CA C 9.188 5.547 6.245 1.00 . A A . 14 PHE CA 1 1
10 26142 1 1 15 PHE CB C 8.179 5.886 5.147 1.00 . A A . 14 PHE CB 1 1
10 26143 1 1 15 PHE CD1 C 9.457 7.535 3.727 1.00 . A A . 14 PHE CD1 1 1
10 26144 1 1 15 PHE CD2 C 9.102 5.292 2.875 1.00 . A A . 14 PHE CD2 1 1
10 26145 1 1 15 PHE CE1 C 10.157 7.867 2.559 1.00 . A A . 14 PHE CE1 1 1
10 26146 1 1 15 PHE CE2 C 9.802 5.624 1.709 1.00 . A A . 14 PHE CE2 1 1
10 26147 1 1 15 PHE CG C 8.929 6.247 3.885 1.00 . A A . 14 PHE CG 1 1
10 26148 1 1 15 PHE CZ C 10.329 6.912 1.551 1.00 . A A . 14 PHE CZ 1 1
10 26149 1 1 15 PHE H H 7.514 5.022 7.511 1.00 . A A . 14 PHE H 1 1
10 26150 1 1 15 PHE HA H 9.811 4.725 5.924 1.00 . A A . 14 PHE HA 1 1
10 26151 1 1 15 PHE HB2 H 7.547 5.029 4.961 1.00 . A A . 14 PHE HB2 1 1
10 26152 1 1 15 PHE HB3 H 7.573 6.723 5.458 1.00 . A A . 14 PHE HB3 1 1
10 26153 1 1 15 PHE HD1 H 9.324 8.273 4.505 1.00 . A A . 14 PHE HD1 1 1
10 26154 1 1 15 PHE HD2 H 8.695 4.299 2.997 1.00 . A A . 14 PHE HD2 1 1
10 26155 1 1 15 PHE HE1 H 10.564 8.861 2.436 1.00 . A A . 14 PHE HE1 1 1
10 26156 1 1 15 PHE HE2 H 9.935 4.887 0.931 1.00 . A A . 14 PHE HE2 1 1
10 26157 1 1 15 PHE HZ H 10.869 7.167 0.651 1.00 . A A . 14 PHE HZ 1 1
10 26158 1 1 15 PHE N N 8.488 5.130 7.492 1.00 . A A . 14 PHE N 1 1
10 26159 1 1 15 PHE O O 11.121 6.952 5.998 1.00 . A A . 14 PHE O 1 1
10 26160 1 1 16 HIS C C 11.482 8.517 8.716 1.00 . A A . 15 HIS C 1 1
10 26161 1 1 16 HIS CA C 10.345 8.863 7.751 1.00 . A A . 15 HIS CA 1 1
10 26162 1 1 16 HIS CB C 9.407 9.878 8.409 1.00 . A A . 15 HIS CB 1 1
10 26163 1 1 16 HIS CD2 C 10.173 12.390 8.318 1.00 . A A . 15 HIS CD2 1 1
10 26164 1 1 16 HIS CE1 C 11.636 12.333 9.914 1.00 . A A . 15 HIS CE1 1 1
10 26165 1 1 16 HIS CG C 10.186 11.105 8.799 1.00 . A A . 15 HIS CG 1 1
10 26166 1 1 16 HIS H H 8.706 7.471 7.830 1.00 . A A . 15 HIS H 1 1
10 26167 1 1 16 HIS HA H 10.757 9.291 6.849 1.00 . A A . 15 HIS HA 1 1
10 26168 1 1 16 HIS HB2 H 8.629 10.153 7.713 1.00 . A A . 15 HIS HB2 1 1
10 26169 1 1 16 HIS HB3 H 8.964 9.439 9.291 1.00 . A A . 15 HIS HB3 1 1
10 26170 1 1 16 HIS HD1 H 11.375 10.318 10.366 1.00 . A A . 15 HIS HD1 1 1
10 26171 1 1 16 HIS HD2 H 9.545 12.747 7.515 1.00 . A A . 15 HIS HD2 1 1
10 26172 1 1 16 HIS HE1 H 12.394 12.622 10.627 1.00 . A A . 15 HIS HE1 1 1
10 26173 1 1 16 HIS N N 9.575 7.635 7.408 1.00 . A A . 15 HIS N 1 1
10 26174 1 1 16 HIS ND1 N 11.127 11.091 9.817 1.00 . A A . 15 HIS ND1 1 1
10 26175 1 1 16 HIS NE2 N 11.089 13.164 9.023 1.00 . A A . 15 HIS NE2 1 1
10 26176 1 1 16 HIS O O 12.523 9.144 8.717 1.00 . A A . 15 HIS O 1 1
10 26177 1 1 17 GLN C C 13.646 6.862 9.806 1.00 . A A . 16 GLN C 1 1
10 26178 1 1 17 GLN CA C 12.335 7.153 10.535 1.00 . A A . 16 GLN CA 1 1
10 26179 1 1 17 GLN CB C 11.890 5.912 11.312 1.00 . A A . 16 GLN CB 1 1
10 26180 1 1 17 GLN CD C 12.444 4.414 13.231 1.00 . A A . 16 GLN CD 1 1
10 26181 1 1 17 GLN CG C 12.970 5.526 12.323 1.00 . A A . 16 GLN CG 1 1
10 26182 1 1 17 GLN H H 10.426 7.051 9.541 1.00 . A A . 16 GLN H 1 1
10 26183 1 1 17 GLN HA H 12.489 7.972 11.221 1.00 . A A . 16 GLN HA 1 1
10 26184 1 1 17 GLN HB2 H 10.968 6.127 11.833 1.00 . A A . 16 GLN HB2 1 1
10 26185 1 1 17 GLN HB3 H 11.733 5.094 10.625 1.00 . A A . 16 GLN HB3 1 1
10 26186 1 1 17 GLN HE21 H 14.041 4.428 14.411 1.00 . A A . 16 GLN HE21 1 1
10 26187 1 1 17 GLN HE22 H 12.840 3.303 14.829 1.00 . A A . 16 GLN HE22 1 1
10 26188 1 1 17 GLN HG2 H 13.848 5.179 11.796 1.00 . A A . 16 GLN HG2 1 1
10 26189 1 1 17 GLN HG3 H 13.226 6.386 12.922 1.00 . A A . 16 GLN HG3 1 1
10 26190 1 1 17 GLN N N 11.280 7.533 9.551 1.00 . A A . 16 GLN N 1 1
10 26191 1 1 17 GLN NE2 N 13.168 4.015 14.241 1.00 . A A . 16 GLN NE2 1 1
10 26192 1 1 17 GLN O O 14.703 7.292 10.223 1.00 . A A . 16 GLN O 1 1
10 26193 1 1 17 GLN OE1 O 11.363 3.901 13.019 1.00 . A A . 16 GLN OE1 1 1
10 26194 1 1 18 TYR C C 15.351 7.102 7.295 1.00 . A A . 17 TYR C 1 1
10 26195 1 1 18 TYR CA C 14.850 5.830 7.982 1.00 . A A . 17 TYR CA 1 1
10 26196 1 1 18 TYR CB C 14.571 4.745 6.929 1.00 . A A . 17 TYR CB 1 1
10 26197 1 1 18 TYR CD1 C 13.560 3.027 8.478 1.00 . A A . 17 TYR CD1 1 1
10 26198 1 1 18 TYR CD2 C 15.603 2.466 7.297 1.00 . A A . 17 TYR CD2 1 1
10 26199 1 1 18 TYR CE1 C 13.565 1.766 9.085 1.00 . A A . 17 TYR CE1 1 1
10 26200 1 1 18 TYR CE2 C 15.608 1.205 7.904 1.00 . A A . 17 TYR CE2 1 1
10 26201 1 1 18 TYR CG C 14.578 3.379 7.583 1.00 . A A . 17 TYR CG 1 1
10 26202 1 1 18 TYR CZ C 14.589 0.855 8.798 1.00 . A A . 17 TYR CZ 1 1
10 26203 1 1 18 TYR H H 12.739 5.791 8.400 1.00 . A A . 17 TYR H 1 1
10 26204 1 1 18 TYR HA H 15.601 5.479 8.676 1.00 . A A . 17 TYR HA 1 1
10 26205 1 1 18 TYR HB2 H 13.604 4.922 6.481 1.00 . A A . 17 TYR HB2 1 1
10 26206 1 1 18 TYR HB3 H 15.333 4.780 6.162 1.00 . A A . 17 TYR HB3 1 1
10 26207 1 1 18 TYR HD1 H 12.770 3.729 8.699 1.00 . A A . 17 TYR HD1 1 1
10 26208 1 1 18 TYR HD2 H 16.389 2.736 6.607 1.00 . A A . 17 TYR HD2 1 1
10 26209 1 1 18 TYR HE1 H 12.779 1.495 9.775 1.00 . A A . 17 TYR HE1 1 1
10 26210 1 1 18 TYR HE2 H 16.397 0.502 7.683 1.00 . A A . 17 TYR HE2 1 1
10 26211 1 1 18 TYR HH H 14.099 -0.323 10.218 1.00 . A A . 17 TYR HH 1 1
10 26212 1 1 18 TYR N N 13.596 6.138 8.722 1.00 . A A . 17 TYR N 1 1
10 26213 1 1 18 TYR O O 16.522 7.421 7.340 1.00 . A A . 17 TYR O 1 1
10 26214 1 1 18 TYR OH O 14.594 -0.388 9.398 1.00 . A A . 17 TYR OH 1 1
10 26215 1 1 19 SER C C 14.554 10.303 6.815 1.00 . A A . 18 SER C 1 1
10 26216 1 1 19 SER CA C 14.888 9.081 5.955 1.00 . A A . 18 SER CA 1 1
10 26217 1 1 19 SER CB C 14.141 9.184 4.625 1.00 . A A . 18 SER CB 1 1
10 26218 1 1 19 SER H H 13.533 7.546 6.630 1.00 . A A . 18 SER H 1 1
10 26219 1 1 19 SER HA H 15.952 9.060 5.761 1.00 . A A . 18 SER HA 1 1
10 26220 1 1 19 SER HB2 H 13.093 9.349 4.811 1.00 . A A . 18 SER HB2 1 1
10 26221 1 1 19 SER HB3 H 14.538 10.013 4.054 1.00 . A A . 18 SER HB3 1 1
10 26222 1 1 19 SER HG H 15.236 7.858 3.714 1.00 . A A . 18 SER HG 1 1
10 26223 1 1 19 SER N N 14.471 7.828 6.655 1.00 . A A . 18 SER N 1 1
10 26224 1 1 19 SER O O 13.809 11.169 6.401 1.00 . A A . 18 SER O 1 1
10 26225 1 1 19 SER OG O 14.301 7.972 3.900 1.00 . A A . 18 SER OG 1 1
10 26226 1 1 20 GLY C C 16.202 12.284 9.131 1.00 . A A . 19 GLY C 1 1
10 26227 1 1 20 GLY CA C 14.863 11.585 8.884 1.00 . A A . 19 GLY CA 1 1
10 26228 1 1 20 GLY H H 15.739 9.706 8.309 1.00 . A A . 19 GLY H 1 1
10 26229 1 1 20 GLY HA2 H 14.175 12.270 8.405 1.00 . A A . 19 GLY HA2 1 1
10 26230 1 1 20 GLY HA3 H 14.456 11.262 9.830 1.00 . A A . 19 GLY HA3 1 1
10 26231 1 1 20 GLY N N 15.119 10.399 7.999 1.00 . A A . 19 GLY N 1 1
10 26232 1 1 20 GLY O O 16.256 13.415 9.571 1.00 . A A . 19 GLY O 1 1
10 26233 1 1 21 ARG C C 18.730 13.460 8.057 1.00 . A A . 20 ARG C 1 1
10 26234 1 1 21 ARG CA C 18.627 12.245 8.979 1.00 . A A . 20 ARG CA 1 1
10 26235 1 1 21 ARG CB C 19.724 11.233 8.628 1.00 . A A . 20 ARG CB 1 1
10 26236 1 1 21 ARG CD C 19.419 10.012 10.795 1.00 . A A . 20 ARG CD 1 1
10 26237 1 1 21 ARG CG C 19.414 9.876 9.271 1.00 . A A . 20 ARG CG 1 1
10 26238 1 1 21 ARG CZ C 21.799 10.012 11.241 1.00 . A A . 20 ARG CZ 1 1
10 26239 1 1 21 ARG H H 17.208 10.728 8.427 1.00 . A A . 20 ARG H 1 1
10 26240 1 1 21 ARG HA H 18.787 12.631 9.975 1.00 . A A . 20 ARG HA 1 1
10 26241 1 1 21 ARG HB2 H 19.774 11.117 7.555 1.00 . A A . 20 ARG HB2 1 1
10 26242 1 1 21 ARG HB3 H 20.673 11.593 8.994 1.00 . A A . 20 ARG HB3 1 1
10 26243 1 1 21 ARG HD2 H 18.570 10.601 11.109 1.00 . A A . 20 ARG HD2 1 1
10 26244 1 1 21 ARG HD3 H 19.360 9.031 11.243 1.00 . A A . 20 ARG HD3 1 1
10 26245 1 1 21 ARG HE H 20.664 11.620 11.507 1.00 . A A . 20 ARG HE 1 1
10 26246 1 1 21 ARG HG2 H 18.444 9.533 8.943 1.00 . A A . 20 ARG HG2 1 1
10 26247 1 1 21 ARG HG3 H 20.166 9.161 8.975 1.00 . A A . 20 ARG HG3 1 1
10 26248 1 1 21 ARG HH11 H 22.064 10.121 9.260 1.00 . A A . 20 ARG HH11 1 1
10 26249 1 1 21 ARG HH12 H 23.293 9.271 10.134 1.00 . A A . 20 ARG HH12 1 1
10 26250 1 1 21 ARG HH21 H 21.797 9.744 13.225 1.00 . A A . 20 ARG HH21 1 1
10 26251 1 1 21 ARG HH22 H 23.144 9.059 12.377 1.00 . A A . 20 ARG HH22 1 1
10 26252 1 1 21 ARG N N 17.281 11.626 8.812 1.00 . A A . 20 ARG N 1 1
10 26253 1 1 21 ARG NE N 20.678 10.680 11.229 1.00 . A A . 20 ARG NE 1 1
10 26254 1 1 21 ARG NH1 N 22.435 9.784 10.125 1.00 . A A . 20 ARG NH1 1 1
10 26255 1 1 21 ARG NH2 N 22.284 9.571 12.369 1.00 . A A . 20 ARG NH2 1 1
10 26256 1 1 21 ARG O O 19.380 14.428 8.397 1.00 . A A . 20 ARG O 1 1
10 26257 1 1 22 GLU C C 16.814 14.860 5.315 1.00 . A A . 21 GLU C 1 1
10 26258 1 1 22 GLU CA C 18.154 14.663 6.031 1.00 . A A . 21 GLU CA 1 1
10 26259 1 1 22 GLU CB C 19.272 14.483 4.990 1.00 . A A . 21 GLU CB 1 1
10 26260 1 1 22 GLU CD C 20.720 16.305 5.913 1.00 . A A . 21 GLU CD 1 1
10 26261 1 1 22 GLU CG C 20.634 14.807 5.613 1.00 . A A . 21 GLU CG 1 1
10 26262 1 1 22 GLU H H 17.537 12.683 6.660 1.00 . A A . 21 GLU H 1 1
10 26263 1 1 22 GLU HA H 18.352 15.537 6.636 1.00 . A A . 21 GLU HA 1 1
10 26264 1 1 22 GLU HB2 H 19.273 13.461 4.642 1.00 . A A . 21 GLU HB2 1 1
10 26265 1 1 22 GLU HB3 H 19.099 15.145 4.154 1.00 . A A . 21 GLU HB3 1 1
10 26266 1 1 22 GLU HG2 H 20.756 14.246 6.527 1.00 . A A . 21 GLU HG2 1 1
10 26267 1 1 22 GLU HG3 H 21.417 14.537 4.921 1.00 . A A . 21 GLU HG3 1 1
10 26268 1 1 22 GLU N N 18.082 13.456 6.917 1.00 . A A . 21 GLU N 1 1
10 26269 1 1 22 GLU O O 16.303 15.960 5.242 1.00 . A A . 21 GLU O 1 1
10 26270 1 1 22 GLU OE1 O 20.270 17.082 5.087 1.00 . A A . 21 GLU OE1 1 1
10 26271 1 1 22 GLU OE2 O 21.235 16.651 6.965 1.00 . A A . 21 GLU OE2 1 1
10 26272 1 1 23 GLY C C 15.001 15.157 3.124 1.00 . A A . 22 GLY C 1 1
10 26273 1 1 23 GLY CA C 14.931 13.963 4.079 1.00 . A A . 22 GLY CA 1 1
10 26274 1 1 23 GLY H H 16.661 12.932 4.851 1.00 . A A . 22 GLY H 1 1
10 26275 1 1 23 GLY HA2 H 14.712 13.058 3.532 1.00 . A A . 22 GLY HA2 1 1
10 26276 1 1 23 GLY HA3 H 14.144 14.136 4.799 1.00 . A A . 22 GLY HA3 1 1
10 26277 1 1 23 GLY N N 16.237 13.814 4.787 1.00 . A A . 22 GLY N 1 1
10 26278 1 1 23 GLY O O 13.993 15.639 2.647 1.00 . A A . 22 GLY O 1 1
10 26279 1 1 24 ASP C C 15.452 16.535 0.674 1.00 . A A . 23 ASP C 1 1
10 26280 1 1 24 ASP CA C 16.308 16.804 1.914 1.00 . A A . 23 ASP CA 1 1
10 26281 1 1 24 ASP CB C 17.772 16.974 1.502 1.00 . A A . 23 ASP CB 1 1
10 26282 1 1 24 ASP CG C 17.939 18.280 0.725 1.00 . A A . 23 ASP CG 1 1
10 26283 1 1 24 ASP H H 16.980 15.243 3.249 1.00 . A A . 23 ASP H 1 1
10 26284 1 1 24 ASP HA H 15.961 17.700 2.407 1.00 . A A . 23 ASP HA 1 1
10 26285 1 1 24 ASP HB2 H 18.393 16.998 2.386 1.00 . A A . 23 ASP HB2 1 1
10 26286 1 1 24 ASP HB3 H 18.069 16.145 0.877 1.00 . A A . 23 ASP HB3 1 1
10 26287 1 1 24 ASP N N 16.183 15.640 2.840 1.00 . A A . 23 ASP N 1 1
10 26288 1 1 24 ASP O O 14.505 17.242 0.397 1.00 . A A . 23 ASP O 1 1
10 26289 1 1 24 ASP OD1 O 17.451 18.349 -0.392 1.00 . A A . 23 ASP OD1 1 1
10 26290 1 1 24 ASP OD2 O 18.552 19.190 1.259 1.00 . A A . 23 ASP OD2 1 1
10 26291 1 1 25 LYS C C 13.810 14.219 -0.813 1.00 . A A . 24 LYS C 1 1
10 26292 1 1 25 LYS CA C 14.941 15.156 -1.253 1.00 . A A . 24 LYS CA 1 1
10 26293 1 1 25 LYS CB C 15.818 14.451 -2.290 1.00 . A A . 24 LYS CB 1 1
10 26294 1 1 25 LYS CD C 18.006 14.501 -3.494 1.00 . A A . 24 LYS CD 1 1
10 26295 1 1 25 LYS CE C 19.281 15.312 -3.732 1.00 . A A . 24 LYS CE 1 1
10 26296 1 1 25 LYS CG C 17.146 15.197 -2.436 1.00 . A A . 24 LYS CG 1 1
10 26297 1 1 25 LYS H H 16.511 14.924 0.203 1.00 . A A . 24 LYS H 1 1
10 26298 1 1 25 LYS HA H 14.520 16.056 -1.681 1.00 . A A . 24 LYS HA 1 1
10 26299 1 1 25 LYS HB2 H 16.009 13.436 -1.972 1.00 . A A . 24 LYS HB2 1 1
10 26300 1 1 25 LYS HB3 H 15.309 14.441 -3.242 1.00 . A A . 24 LYS HB3 1 1
10 26301 1 1 25 LYS HD2 H 18.267 13.511 -3.151 1.00 . A A . 24 LYS HD2 1 1
10 26302 1 1 25 LYS HD3 H 17.451 14.428 -4.417 1.00 . A A . 24 LYS HD3 1 1
10 26303 1 1 25 LYS HE2 H 19.813 14.906 -4.579 1.00 . A A . 24 LYS HE2 1 1
10 26304 1 1 25 LYS HE3 H 19.021 16.342 -3.930 1.00 . A A . 24 LYS HE3 1 1
10 26305 1 1 25 LYS HG2 H 16.956 16.216 -2.738 1.00 . A A . 24 LYS HG2 1 1
10 26306 1 1 25 LYS HG3 H 17.669 15.191 -1.491 1.00 . A A . 24 LYS HG3 1 1
10 26307 1 1 25 LYS HZ1 H 19.551 15.179 -1.672 1.00 . A A . 24 LYS HZ1 1 1
10 26308 1 1 25 LYS HZ2 H 20.758 14.402 -2.581 1.00 . A A . 24 LYS HZ2 1 1
10 26309 1 1 25 LYS HZ3 H 20.735 16.097 -2.466 1.00 . A A . 24 LYS HZ3 1 1
10 26310 1 1 25 LYS N N 15.758 15.496 -0.053 1.00 . A A . 24 LYS N 1 1
10 26311 1 1 25 LYS NZ N 20.147 15.242 -2.521 1.00 . A A . 24 LYS NZ 1 1
10 26312 1 1 25 LYS O O 13.729 13.825 0.334 1.00 . A A . 24 LYS O 1 1
10 26313 1 1 26 HIS C C 11.936 11.715 -2.371 1.00 . A A . 25 HIS C 1 1
10 26314 1 1 26 HIS CA C 11.835 12.902 -1.410 1.00 . A A . 25 HIS CA 1 1
10 26315 1 1 26 HIS CB C 10.495 13.622 -1.604 1.00 . A A . 25 HIS CB 1 1
10 26316 1 1 26 HIS CD2 C 9.350 13.466 -3.966 1.00 . A A . 25 HIS CD2 1 1
10 26317 1 1 26 HIS CE1 C 10.638 14.844 -5.033 1.00 . A A . 25 HIS CE1 1 1
10 26318 1 1 26 HIS CG C 10.279 13.922 -3.064 1.00 . A A . 25 HIS CG 1 1
10 26319 1 1 26 HIS H H 13.064 14.163 -2.648 1.00 . A A . 25 HIS H 1 1
10 26320 1 1 26 HIS HA H 11.916 12.548 -0.390 1.00 . A A . 25 HIS HA 1 1
10 26321 1 1 26 HIS HB2 H 9.694 12.994 -1.244 1.00 . A A . 25 HIS HB2 1 1
10 26322 1 1 26 HIS HB3 H 10.503 14.547 -1.046 1.00 . A A . 25 HIS HB3 1 1
10 26323 1 1 26 HIS HD1 H 11.854 15.298 -3.406 1.00 . A A . 25 HIS HD1 1 1
10 26324 1 1 26 HIS HD2 H 8.562 12.762 -3.745 1.00 . A A . 25 HIS HD2 1 1
10 26325 1 1 26 HIS HE1 H 11.078 15.448 -5.812 1.00 . A A . 25 HIS HE1 1 1
10 26326 1 1 26 HIS N N 12.956 13.841 -1.730 1.00 . A A . 25 HIS N 1 1
10 26327 1 1 26 HIS ND1 N 11.090 14.800 -3.766 1.00 . A A . 25 HIS ND1 1 1
10 26328 1 1 26 HIS NE2 N 9.579 14.049 -5.209 1.00 . A A . 25 HIS NE2 1 1
10 26329 1 1 26 HIS O O 10.962 11.290 -2.959 1.00 . A A . 25 HIS O 1 1
10 26330 1 1 27 LYS C C 14.117 8.931 -2.709 1.00 . A A . 26 LYS C 1 1
10 26331 1 1 27 LYS CA C 13.338 10.028 -3.441 1.00 . A A . 26 LYS CA 1 1
10 26332 1 1 27 LYS CB C 14.140 10.505 -4.653 1.00 . A A . 26 LYS CB 1 1
10 26333 1 1 27 LYS CD C 16.346 11.445 -5.390 1.00 . A A . 26 LYS CD 1 1
10 26334 1 1 27 LYS CE C 15.682 12.381 -6.406 1.00 . A A . 26 LYS CE 1 1
10 26335 1 1 27 LYS CG C 15.418 11.215 -4.191 1.00 . A A . 26 LYS CG 1 1
10 26336 1 1 27 LYS H H 13.882 11.550 -2.040 1.00 . A A . 26 LYS H 1 1
10 26337 1 1 27 LYS HA H 12.390 9.637 -3.774 1.00 . A A . 26 LYS HA 1 1
10 26338 1 1 27 LYS HB2 H 14.399 9.660 -5.271 1.00 . A A . 26 LYS HB2 1 1
10 26339 1 1 27 LYS HB3 H 13.538 11.196 -5.218 1.00 . A A . 26 LYS HB3 1 1
10 26340 1 1 27 LYS HD2 H 17.270 11.887 -5.047 1.00 . A A . 26 LYS HD2 1 1
10 26341 1 1 27 LYS HD3 H 16.558 10.498 -5.864 1.00 . A A . 26 LYS HD3 1 1
10 26342 1 1 27 LYS HE2 H 16.431 12.760 -7.086 1.00 . A A . 26 LYS HE2 1 1
10 26343 1 1 27 LYS HE3 H 14.936 11.837 -6.966 1.00 . A A . 26 LYS HE3 1 1
10 26344 1 1 27 LYS HG2 H 15.161 12.162 -3.744 1.00 . A A . 26 LYS HG2 1 1
10 26345 1 1 27 LYS HG3 H 15.929 10.604 -3.462 1.00 . A A . 26 LYS HG3 1 1
10 26346 1 1 27 LYS HZ1 H 15.755 14.042 -5.152 1.00 . A A . 26 LYS HZ1 1 1
10 26347 1 1 27 LYS HZ2 H 14.604 14.163 -6.392 1.00 . A A . 26 LYS HZ2 1 1
10 26348 1 1 27 LYS HZ3 H 14.306 13.162 -5.052 1.00 . A A . 26 LYS HZ3 1 1
10 26349 1 1 27 LYS N N 13.124 11.184 -2.528 1.00 . A A . 26 LYS N 1 1
10 26350 1 1 27 LYS NZ N 15.038 13.523 -5.697 1.00 . A A . 26 LYS NZ 1 1
10 26351 1 1 27 LYS O O 14.930 9.210 -1.850 1.00 . A A . 26 LYS O 1 1
10 26352 1 1 28 LEU C C 15.280 5.717 -3.463 1.00 . A A . 27 LEU C 1 1
10 26353 1 1 28 LEU CA C 14.604 6.556 -2.377 1.00 . A A . 27 LEU CA 1 1
10 26354 1 1 28 LEU CB C 13.594 5.700 -1.602 1.00 . A A . 27 LEU CB 1 1
10 26355 1 1 28 LEU CD1 C 15.040 5.579 0.480 1.00 . A A . 27 LEU CD1 1 1
10 26356 1 1 28 LEU CD2 C 13.288 3.830 0.038 1.00 . A A . 27 LEU CD2 1 1
10 26357 1 1 28 LEU CG C 14.318 4.764 -0.616 1.00 . A A . 27 LEU CG 1 1
10 26358 1 1 28 LEU H H 13.219 7.491 -3.742 1.00 . A A . 27 LEU H 1 1
10 26359 1 1 28 LEU HA H 15.355 6.940 -1.704 1.00 . A A . 27 LEU HA 1 1
10 26360 1 1 28 LEU HB2 H 12.924 6.347 -1.055 1.00 . A A . 27 LEU HB2 1 1
10 26361 1 1 28 LEU HB3 H 13.023 5.108 -2.302 1.00 . A A . 27 LEU HB3 1 1
10 26362 1 1 28 LEU HD11 H 14.513 6.507 0.656 1.00 . A A . 27 LEU HD11 1 1
10 26363 1 1 28 LEU HD12 H 15.075 5.010 1.400 1.00 . A A . 27 LEU HD12 1 1
10 26364 1 1 28 LEU HD13 H 16.048 5.794 0.163 1.00 . A A . 27 LEU HD13 1 1
10 26365 1 1 28 LEU HD21 H 12.595 3.473 -0.708 1.00 . A A . 27 LEU HD21 1 1
10 26366 1 1 28 LEU HD22 H 13.797 2.991 0.486 1.00 . A A . 27 LEU HD22 1 1
10 26367 1 1 28 LEU HD23 H 12.747 4.371 0.801 1.00 . A A . 27 LEU HD23 1 1
10 26368 1 1 28 LEU HG H 15.045 4.174 -1.155 1.00 . A A . 27 LEU HG 1 1
10 26369 1 1 28 LEU N N 13.878 7.687 -3.044 1.00 . A A . 27 LEU N 1 1
10 26370 1 1 28 LEU O O 14.727 5.513 -4.525 1.00 . A A . 27 LEU O 1 1
10 26371 1 1 29 LYS C C 16.933 2.937 -4.023 1.00 . A A . 28 LYS C 1 1
10 26372 1 1 29 LYS CA C 17.185 4.429 -4.262 1.00 . A A . 28 LYS CA 1 1
10 26373 1 1 29 LYS CB C 18.686 4.724 -4.205 1.00 . A A . 28 LYS CB 1 1
10 26374 1 1 29 LYS CD C 20.412 6.508 -4.546 1.00 . A A . 28 LYS CD 1 1
10 26375 1 1 29 LYS CE C 20.609 7.993 -4.867 1.00 . A A . 28 LYS CE 1 1
10 26376 1 1 29 LYS CG C 18.944 6.128 -4.759 1.00 . A A . 28 LYS CG 1 1
10 26377 1 1 29 LYS H H 16.913 5.424 -2.363 1.00 . A A . 28 LYS H 1 1
10 26378 1 1 29 LYS HA H 16.804 4.703 -5.237 1.00 . A A . 28 LYS HA 1 1
10 26379 1 1 29 LYS HB2 H 19.025 4.670 -3.180 1.00 . A A . 28 LYS HB2 1 1
10 26380 1 1 29 LYS HB3 H 19.220 3.999 -4.801 1.00 . A A . 28 LYS HB3 1 1
10 26381 1 1 29 LYS HD2 H 20.686 6.322 -3.517 1.00 . A A . 28 LYS HD2 1 1
10 26382 1 1 29 LYS HD3 H 21.036 5.915 -5.198 1.00 . A A . 28 LYS HD3 1 1
10 26383 1 1 29 LYS HE2 H 21.661 8.195 -5.002 1.00 . A A . 28 LYS HE2 1 1
10 26384 1 1 29 LYS HE3 H 20.076 8.241 -5.773 1.00 . A A . 28 LYS HE3 1 1
10 26385 1 1 29 LYS HG2 H 18.717 6.144 -5.815 1.00 . A A . 28 LYS HG2 1 1
10 26386 1 1 29 LYS HG3 H 18.313 6.838 -4.245 1.00 . A A . 28 LYS HG3 1 1
10 26387 1 1 29 LYS HZ1 H 19.275 8.338 -3.306 1.00 . A A . 28 LYS HZ1 1 1
10 26388 1 1 29 LYS HZ2 H 20.833 8.947 -3.030 1.00 . A A . 28 LYS HZ2 1 1
10 26389 1 1 29 LYS HZ3 H 19.788 9.748 -4.103 1.00 . A A . 28 LYS HZ3 1 1
10 26390 1 1 29 LYS N N 16.478 5.241 -3.221 1.00 . A A . 28 LYS N 1 1
10 26391 1 1 29 LYS NZ N 20.087 8.819 -3.742 1.00 . A A . 28 LYS NZ 1 1
10 26392 1 1 29 LYS O O 16.734 2.500 -2.908 1.00 . A A . 28 LYS O 1 1
10 26393 1 1 30 LYS C C 17.741 0.063 -3.990 1.00 . A A . 29 LYS C 1 1
10 26394 1 1 30 LYS CA C 16.702 0.689 -4.925 1.00 . A A . 29 LYS CA 1 1
10 26395 1 1 30 LYS CB C 16.809 0.030 -6.308 1.00 . A A . 29 LYS CB 1 1
10 26396 1 1 30 LYS CD C 19.116 -0.866 -6.875 1.00 . A A . 29 LYS CD 1 1
10 26397 1 1 30 LYS CE C 20.453 -0.531 -7.537 1.00 . A A . 29 LYS CE 1 1
10 26398 1 1 30 LYS CG C 18.180 0.348 -6.966 1.00 . A A . 29 LYS CG 1 1
10 26399 1 1 30 LYS H H 17.105 2.536 -5.956 1.00 . A A . 29 LYS H 1 1
10 26400 1 1 30 LYS HA H 15.710 0.511 -4.536 1.00 . A A . 29 LYS HA 1 1
10 26401 1 1 30 LYS HB2 H 16.689 -1.040 -6.200 1.00 . A A . 29 LYS HB2 1 1
10 26402 1 1 30 LYS HB3 H 16.014 0.408 -6.935 1.00 . A A . 29 LYS HB3 1 1
10 26403 1 1 30 LYS HD2 H 19.279 -1.121 -5.839 1.00 . A A . 29 LYS HD2 1 1
10 26404 1 1 30 LYS HD3 H 18.666 -1.704 -7.384 1.00 . A A . 29 LYS HD3 1 1
10 26405 1 1 30 LYS HE2 H 20.283 -0.232 -8.560 1.00 . A A . 29 LYS HE2 1 1
10 26406 1 1 30 LYS HE3 H 20.929 0.276 -7.000 1.00 . A A . 29 LYS HE3 1 1
10 26407 1 1 30 LYS HG2 H 18.030 0.596 -8.008 1.00 . A A . 29 LYS HG2 1 1
10 26408 1 1 30 LYS HG3 H 18.644 1.190 -6.470 1.00 . A A . 29 LYS HG3 1 1
10 26409 1 1 30 LYS HZ1 H 21.086 -2.328 -6.695 1.00 . A A . 29 LYS HZ1 1 1
10 26410 1 1 30 LYS HZ2 H 21.204 -2.277 -8.386 1.00 . A A . 29 LYS HZ2 1 1
10 26411 1 1 30 LYS HZ3 H 22.328 -1.432 -7.432 1.00 . A A . 29 LYS HZ3 1 1
10 26412 1 1 30 LYS N N 16.941 2.155 -5.068 1.00 . A A . 29 LYS N 1 1
10 26413 1 1 30 LYS NZ N 21.334 -1.733 -7.511 1.00 . A A . 29 LYS NZ 1 1
10 26414 1 1 30 LYS O O 17.431 -0.802 -3.195 1.00 . A A . 29 LYS O 1 1
10 26415 1 1 31 SER C C 19.668 0.087 -1.743 1.00 . A A . 30 SER C 1 1
10 26416 1 1 31 SER CA C 20.029 -0.112 -3.217 1.00 . A A . 30 SER CA 1 1
10 26417 1 1 31 SER CB C 21.368 0.568 -3.508 1.00 . A A . 30 SER CB 1 1
10 26418 1 1 31 SER H H 19.206 1.163 -4.749 1.00 . A A . 30 SER H 1 1
10 26419 1 1 31 SER HA H 20.113 -1.168 -3.424 1.00 . A A . 30 SER HA 1 1
10 26420 1 1 31 SER HB2 H 21.575 0.521 -4.564 1.00 . A A . 30 SER HB2 1 1
10 26421 1 1 31 SER HB3 H 21.319 1.604 -3.199 1.00 . A A . 30 SER HB3 1 1
10 26422 1 1 31 SER HG H 22.844 -0.696 -3.411 1.00 . A A . 30 SER HG 1 1
10 26423 1 1 31 SER N N 18.973 0.478 -4.089 1.00 . A A . 30 SER N 1 1
10 26424 1 1 31 SER O O 19.809 -0.811 -0.928 1.00 . A A . 30 SER O 1 1
10 26425 1 1 31 SER OG O 22.400 -0.105 -2.798 1.00 . A A . 30 SER OG 1 1
10 26426 1 1 32 GLU C C 17.428 0.877 0.278 1.00 . A A . 31 GLU C 1 1
10 26427 1 1 32 GLU CA C 18.811 1.480 0.036 1.00 . A A . 31 GLU CA 1 1
10 26428 1 1 32 GLU CB C 18.801 2.980 0.350 1.00 . A A . 31 GLU CB 1 1
10 26429 1 1 32 GLU CD C 21.020 3.319 -0.752 1.00 . A A . 31 GLU CD 1 1
10 26430 1 1 32 GLU CG C 20.236 3.475 0.552 1.00 . A A . 31 GLU CG 1 1
10 26431 1 1 32 GLU H H 19.050 1.944 -2.069 1.00 . A A . 31 GLU H 1 1
10 26432 1 1 32 GLU HA H 19.543 0.971 0.649 1.00 . A A . 31 GLU HA 1 1
10 26433 1 1 32 GLU HB2 H 18.348 3.516 -0.471 1.00 . A A . 31 GLU HB2 1 1
10 26434 1 1 32 GLU HB3 H 18.233 3.156 1.251 1.00 . A A . 31 GLU HB3 1 1
10 26435 1 1 32 GLU HG2 H 20.219 4.517 0.840 1.00 . A A . 31 GLU HG2 1 1
10 26436 1 1 32 GLU HG3 H 20.712 2.894 1.328 1.00 . A A . 31 GLU HG3 1 1
10 26437 1 1 32 GLU N N 19.184 1.249 -1.390 1.00 . A A . 31 GLU N 1 1
10 26438 1 1 32 GLU O O 17.136 0.366 1.340 1.00 . A A . 31 GLU O 1 1
10 26439 1 1 32 GLU OE1 O 20.790 4.105 -1.656 1.00 . A A . 31 GLU OE1 1 1
10 26440 1 1 32 GLU OE2 O 21.837 2.416 -0.824 1.00 . A A . 31 GLU OE2 1 1
10 26441 1 1 33 LEU C C 15.382 -1.172 -0.297 1.00 . A A . 32 LEU C 1 1
10 26442 1 1 33 LEU CA C 15.223 0.328 -0.563 1.00 . A A . 32 LEU CA 1 1
10 26443 1 1 33 LEU CB C 14.409 0.576 -1.850 1.00 . A A . 32 LEU CB 1 1
10 26444 1 1 33 LEU CD1 C 12.154 1.239 -2.729 1.00 . A A . 32 LEU CD1 1 1
10 26445 1 1 33 LEU CD2 C 12.382 -0.852 -1.389 1.00 . A A . 32 LEU CD2 1 1
10 26446 1 1 33 LEU CG C 12.894 0.582 -1.559 1.00 . A A . 32 LEU CG 1 1
10 26447 1 1 33 LEU H H 16.845 1.321 -1.569 1.00 . A A . 32 LEU H 1 1
10 26448 1 1 33 LEU HA H 14.733 0.777 0.286 1.00 . A A . 32 LEU HA 1 1
10 26449 1 1 33 LEU HB2 H 14.692 1.534 -2.261 1.00 . A A . 32 LEU HB2 1 1
10 26450 1 1 33 LEU HB3 H 14.633 -0.195 -2.572 1.00 . A A . 32 LEU HB3 1 1
10 26451 1 1 33 LEU HD11 H 12.531 0.847 -3.659 1.00 . A A . 32 LEU HD11 1 1
10 26452 1 1 33 LEU HD12 H 11.097 1.030 -2.651 1.00 . A A . 32 LEU HD12 1 1
10 26453 1 1 33 LEU HD13 H 12.311 2.306 -2.701 1.00 . A A . 32 LEU HD13 1 1
10 26454 1 1 33 LEU HD21 H 12.745 -1.468 -2.197 1.00 . A A . 32 LEU HD21 1 1
10 26455 1 1 33 LEU HD22 H 12.728 -1.247 -0.450 1.00 . A A . 32 LEU HD22 1 1
10 26456 1 1 33 LEU HD23 H 11.303 -0.850 -1.400 1.00 . A A . 32 LEU HD23 1 1
10 26457 1 1 33 LEU HG H 12.697 1.144 -0.658 1.00 . A A . 32 LEU HG 1 1
10 26458 1 1 33 LEU N N 16.581 0.917 -0.717 1.00 . A A . 32 LEU N 1 1
10 26459 1 1 33 LEU O O 14.753 -1.721 0.583 1.00 . A A . 32 LEU O 1 1
10 26460 1 1 34 LYS C C 16.669 -3.538 0.680 1.00 . A A . 33 LYS C 1 1
10 26461 1 1 34 LYS CA C 16.367 -3.315 -0.799 1.00 . A A . 33 LYS CA 1 1
10 26462 1 1 34 LYS CB C 17.515 -3.867 -1.648 1.00 . A A . 33 LYS CB 1 1
10 26463 1 1 34 LYS CD C 18.723 -5.948 -2.334 1.00 . A A . 33 LYS CD 1 1
10 26464 1 1 34 LYS CE C 18.837 -7.454 -2.089 1.00 . A A . 33 LYS CE 1 1
10 26465 1 1 34 LYS CG C 17.506 -5.397 -1.586 1.00 . A A . 33 LYS CG 1 1
10 26466 1 1 34 LYS H H 16.718 -1.422 -1.759 1.00 . A A . 33 LYS H 1 1
10 26467 1 1 34 LYS HA H 15.447 -3.814 -1.064 1.00 . A A . 33 LYS HA 1 1
10 26468 1 1 34 LYS HB2 H 17.392 -3.546 -2.673 1.00 . A A . 33 LYS HB2 1 1
10 26469 1 1 34 LYS HB3 H 18.455 -3.498 -1.266 1.00 . A A . 33 LYS HB3 1 1
10 26470 1 1 34 LYS HD2 H 18.609 -5.762 -3.392 1.00 . A A . 33 LYS HD2 1 1
10 26471 1 1 34 LYS HD3 H 19.617 -5.459 -1.976 1.00 . A A . 33 LYS HD3 1 1
10 26472 1 1 34 LYS HE2 H 19.786 -7.809 -2.464 1.00 . A A . 33 LYS HE2 1 1
10 26473 1 1 34 LYS HE3 H 18.773 -7.653 -1.029 1.00 . A A . 33 LYS HE3 1 1
10 26474 1 1 34 LYS HG2 H 17.543 -5.714 -0.554 1.00 . A A . 33 LYS HG2 1 1
10 26475 1 1 34 LYS HG3 H 16.604 -5.771 -2.047 1.00 . A A . 33 LYS HG3 1 1
10 26476 1 1 34 LYS HZ1 H 17.461 -7.622 -3.643 1.00 . A A . 33 LYS HZ1 1 1
10 26477 1 1 34 LYS HZ2 H 18.048 -9.111 -3.073 1.00 . A A . 33 LYS HZ2 1 1
10 26478 1 1 34 LYS HZ3 H 16.909 -8.239 -2.162 1.00 . A A . 33 LYS HZ3 1 1
10 26479 1 1 34 LYS N N 16.211 -1.855 -1.042 1.00 . A A . 33 LYS N 1 1
10 26480 1 1 34 LYS NZ N 17.730 -8.160 -2.795 1.00 . A A . 33 LYS NZ 1 1
10 26481 1 1 34 LYS O O 15.977 -4.268 1.362 1.00 . A A . 33 LYS O 1 1
10 26482 1 1 35 GLU C C 16.790 -2.949 3.477 1.00 . A A . 34 GLU C 1 1
10 26483 1 1 35 GLU CA C 18.053 -3.114 2.621 1.00 . A A . 34 GLU CA 1 1
10 26484 1 1 35 GLU CB C 19.098 -2.079 3.043 1.00 . A A . 34 GLU CB 1 1
10 26485 1 1 35 GLU CD C 20.652 -1.377 4.871 1.00 . A A . 34 GLU CD 1 1
10 26486 1 1 35 GLU CG C 19.595 -2.402 4.454 1.00 . A A . 34 GLU CG 1 1
10 26487 1 1 35 GLU H H 18.261 -2.357 0.600 1.00 . A A . 34 GLU H 1 1
10 26488 1 1 35 GLU HA H 18.448 -4.110 2.762 1.00 . A A . 34 GLU HA 1 1
10 26489 1 1 35 GLU HB2 H 19.928 -2.103 2.353 1.00 . A A . 34 GLU HB2 1 1
10 26490 1 1 35 GLU HB3 H 18.652 -1.095 3.038 1.00 . A A . 34 GLU HB3 1 1
10 26491 1 1 35 GLU HG2 H 18.765 -2.366 5.145 1.00 . A A . 34 GLU HG2 1 1
10 26492 1 1 35 GLU HG3 H 20.031 -3.389 4.464 1.00 . A A . 34 GLU HG3 1 1
10 26493 1 1 35 GLU N N 17.706 -2.922 1.179 1.00 . A A . 34 GLU N 1 1
10 26494 1 1 35 GLU O O 16.620 -3.621 4.475 1.00 . A A . 34 GLU O 1 1
10 26495 1 1 35 GLU OE1 O 20.268 -0.311 5.324 1.00 . A A . 34 GLU OE1 1 1
10 26496 1 1 35 GLU OE2 O 21.826 -1.676 4.731 1.00 . A A . 34 GLU OE2 1 1
10 26497 1 1 36 LEU C C 13.784 -3.149 3.776 1.00 . A A . 35 LEU C 1 1
10 26498 1 1 36 LEU CA C 14.653 -1.893 3.901 1.00 . A A . 35 LEU CA 1 1
10 26499 1 1 36 LEU CB C 13.883 -0.662 3.402 1.00 . A A . 35 LEU CB 1 1
10 26500 1 1 36 LEU CD1 C 13.004 -0.165 5.719 1.00 . A A . 35 LEU CD1 1 1
10 26501 1 1 36 LEU CD2 C 11.855 0.767 3.688 1.00 . A A . 35 LEU CD2 1 1
10 26502 1 1 36 LEU CG C 12.622 -0.435 4.252 1.00 . A A . 35 LEU CG 1 1
10 26503 1 1 36 LEU H H 16.042 -1.546 2.285 1.00 . A A . 35 LEU H 1 1
10 26504 1 1 36 LEU HA H 14.907 -1.766 4.942 1.00 . A A . 35 LEU HA 1 1
10 26505 1 1 36 LEU HB2 H 14.519 0.209 3.469 1.00 . A A . 35 LEU HB2 1 1
10 26506 1 1 36 LEU HB3 H 13.592 -0.813 2.376 1.00 . A A . 35 LEU HB3 1 1
10 26507 1 1 36 LEU HD11 H 13.936 0.380 5.761 1.00 . A A . 35 LEU HD11 1 1
10 26508 1 1 36 LEU HD12 H 12.228 0.416 6.198 1.00 . A A . 35 LEU HD12 1 1
10 26509 1 1 36 LEU HD13 H 13.114 -1.105 6.240 1.00 . A A . 35 LEU HD13 1 1
10 26510 1 1 36 LEU HD21 H 11.788 0.681 2.614 1.00 . A A . 35 LEU HD21 1 1
10 26511 1 1 36 LEU HD22 H 10.861 0.790 4.110 1.00 . A A . 35 LEU HD22 1 1
10 26512 1 1 36 LEU HD23 H 12.376 1.678 3.944 1.00 . A A . 35 LEU HD23 1 1
10 26513 1 1 36 LEU HG H 11.995 -1.313 4.203 1.00 . A A . 35 LEU HG 1 1
10 26514 1 1 36 LEU N N 15.899 -2.073 3.098 1.00 . A A . 35 LEU N 1 1
10 26515 1 1 36 LEU O O 13.223 -3.615 4.747 1.00 . A A . 35 LEU O 1 1
10 26516 1 1 37 ILE C C 13.367 -6.041 3.405 1.00 . A A . 36 ILE C 1 1
10 26517 1 1 37 ILE CA C 12.863 -4.961 2.446 1.00 . A A . 36 ILE CA 1 1
10 26518 1 1 37 ILE CB C 13.003 -5.464 1.004 1.00 . A A . 36 ILE CB 1 1
10 26519 1 1 37 ILE CD1 C 12.600 -4.842 -1.397 1.00 . A A . 36 ILE CD1 1 1
10 26520 1 1 37 ILE CG1 C 12.357 -4.443 0.061 1.00 . A A . 36 ILE CG1 1 1
10 26521 1 1 37 ILE CG2 C 12.297 -6.820 0.862 1.00 . A A . 36 ILE CG2 1 1
10 26522 1 1 37 ILE H H 14.147 -3.357 1.825 1.00 . A A . 36 ILE H 1 1
10 26523 1 1 37 ILE HA H 11.817 -4.762 2.638 1.00 . A A . 36 ILE HA 1 1
10 26524 1 1 37 ILE HB H 14.050 -5.574 0.760 1.00 . A A . 36 ILE HB 1 1
10 26525 1 1 37 ILE HD11 H 13.614 -5.195 -1.513 1.00 . A A . 36 ILE HD11 1 1
10 26526 1 1 37 ILE HD12 H 11.911 -5.627 -1.674 1.00 . A A . 36 ILE HD12 1 1
10 26527 1 1 37 ILE HD13 H 12.442 -3.985 -2.034 1.00 . A A . 36 ILE HD13 1 1
10 26528 1 1 37 ILE HG12 H 11.294 -4.403 0.249 1.00 . A A . 36 ILE HG12 1 1
10 26529 1 1 37 ILE HG13 H 12.788 -3.471 0.240 1.00 . A A . 36 ILE HG13 1 1
10 26530 1 1 37 ILE HG21 H 11.317 -6.761 1.307 1.00 . A A . 36 ILE HG21 1 1
10 26531 1 1 37 ILE HG22 H 12.202 -7.076 -0.182 1.00 . A A . 36 ILE HG22 1 1
10 26532 1 1 37 ILE HG23 H 12.875 -7.581 1.365 1.00 . A A . 36 ILE HG23 1 1
10 26533 1 1 37 ILE N N 13.680 -3.721 2.606 1.00 . A A . 36 ILE N 1 1
10 26534 1 1 37 ILE O O 12.596 -6.741 4.030 1.00 . A A . 36 ILE O 1 1
10 26535 1 1 38 ASN C C 14.777 -7.068 5.832 1.00 . A A . 37 ASN C 1 1
10 26536 1 1 38 ASN CA C 15.220 -7.267 4.379 1.00 . A A . 37 ASN CA 1 1
10 26537 1 1 38 ASN CB C 16.747 -7.214 4.311 1.00 . A A . 37 ASN CB 1 1
10 26538 1 1 38 ASN CG C 17.192 -7.184 2.848 1.00 . A A . 37 ASN CG 1 1
10 26539 1 1 38 ASN H H 15.262 -5.646 2.962 1.00 . A A . 37 ASN H 1 1
10 26540 1 1 38 ASN HA H 14.888 -8.231 4.022 1.00 . A A . 37 ASN HA 1 1
10 26541 1 1 38 ASN HB2 H 17.099 -6.324 4.813 1.00 . A A . 37 ASN HB2 1 1
10 26542 1 1 38 ASN HB3 H 17.160 -8.087 4.793 1.00 . A A . 37 ASN HB3 1 1
10 26543 1 1 38 ASN HD21 H 19.078 -7.639 3.265 1.00 . A A . 37 ASN HD21 1 1
10 26544 1 1 38 ASN HD22 H 18.732 -7.418 1.618 1.00 . A A . 37 ASN HD22 1 1
10 26545 1 1 38 ASN N N 14.658 -6.206 3.496 1.00 . A A . 37 ASN N 1 1
10 26546 1 1 38 ASN ND2 N 18.437 -7.434 2.553 1.00 . A A . 37 ASN ND2 1 1
10 26547 1 1 38 ASN O O 14.286 -7.977 6.472 1.00 . A A . 37 ASN O 1 1
10 26548 1 1 38 ASN OD1 O 16.397 -6.931 1.964 1.00 . A A . 37 ASN OD1 1 1
10 26549 1 1 39 ASN C C 13.141 -5.182 7.908 1.00 . A A . 38 ASN C 1 1
10 26550 1 1 39 ASN CA C 14.599 -5.638 7.791 1.00 . A A . 38 ASN CA 1 1
10 26551 1 1 39 ASN CB C 15.505 -4.541 8.352 1.00 . A A . 38 ASN CB 1 1
10 26552 1 1 39 ASN CG C 16.934 -5.074 8.475 1.00 . A A . 38 ASN CG 1 1
10 26553 1 1 39 ASN H H 15.393 -5.183 5.837 1.00 . A A . 38 ASN H 1 1
10 26554 1 1 39 ASN HA H 14.740 -6.537 8.374 1.00 . A A . 38 ASN HA 1 1
10 26555 1 1 39 ASN HB2 H 15.493 -3.689 7.687 1.00 . A A . 38 ASN HB2 1 1
10 26556 1 1 39 ASN HB3 H 15.149 -4.244 9.326 1.00 . A A . 38 ASN HB3 1 1
10 26557 1 1 39 ASN HD21 H 17.445 -4.534 6.633 1.00 . A A . 38 ASN HD21 1 1
10 26558 1 1 39 ASN HD22 H 18.667 -5.294 7.533 1.00 . A A . 38 ASN HD22 1 1
10 26559 1 1 39 ASN N N 14.974 -5.894 6.366 1.00 . A A . 38 ASN N 1 1
10 26560 1 1 39 ASN ND2 N 17.750 -4.958 7.463 1.00 . A A . 38 ASN ND2 1 1
10 26561 1 1 39 ASN O O 12.678 -4.880 8.990 1.00 . A A . 38 ASN O 1 1
10 26562 1 1 39 ASN OD1 O 17.311 -5.602 9.501 1.00 . A A . 38 ASN OD1 1 1
10 26563 1 1 40 GLU C C 10.024 -5.827 6.731 1.00 . A A . 39 GLU C 1 1
10 26564 1 1 40 GLU CA C 10.986 -4.649 6.899 1.00 . A A . 39 GLU CA 1 1
10 26565 1 1 40 GLU CB C 10.724 -3.632 5.786 1.00 . A A . 39 GLU CB 1 1
10 26566 1 1 40 GLU CD C 9.085 -1.911 5.010 1.00 . A A . 39 GLU CD 1 1
10 26567 1 1 40 GLU CG C 9.260 -3.187 5.836 1.00 . A A . 39 GLU CG 1 1
10 26568 1 1 40 GLU H H 12.805 -5.347 5.953 1.00 . A A . 39 GLU H 1 1
10 26569 1 1 40 GLU HA H 10.799 -4.176 7.853 1.00 . A A . 39 GLU HA 1 1
10 26570 1 1 40 GLU HB2 H 11.367 -2.775 5.925 1.00 . A A . 39 GLU HB2 1 1
10 26571 1 1 40 GLU HB3 H 10.927 -4.086 4.828 1.00 . A A . 39 GLU HB3 1 1
10 26572 1 1 40 GLU HG2 H 8.634 -3.969 5.429 1.00 . A A . 39 GLU HG2 1 1
10 26573 1 1 40 GLU HG3 H 8.976 -2.994 6.859 1.00 . A A . 39 GLU HG3 1 1
10 26574 1 1 40 GLU N N 12.414 -5.110 6.819 1.00 . A A . 39 GLU N 1 1
10 26575 1 1 40 GLU O O 8.936 -5.821 7.271 1.00 . A A . 39 GLU O 1 1
10 26576 1 1 40 GLU OE1 O 9.047 -2.015 3.795 1.00 . A A . 39 GLU OE1 1 1
10 26577 1 1 40 GLU OE2 O 8.992 -0.851 5.607 1.00 . A A . 39 GLU OE2 1 1
10 26578 1 1 41 LEU C C 10.234 -9.301 6.236 1.00 . A A . 40 LEU C 1 1
10 26579 1 1 41 LEU CA C 9.517 -8.027 5.785 1.00 . A A . 40 LEU CA 1 1
10 26580 1 1 41 LEU CB C 9.163 -8.148 4.300 1.00 . A A . 40 LEU CB 1 1
10 26581 1 1 41 LEU CD1 C 8.296 -6.931 2.291 1.00 . A A . 40 LEU CD1 1 1
10 26582 1 1 41 LEU CD2 C 7.226 -6.557 4.529 1.00 . A A . 40 LEU CD2 1 1
10 26583 1 1 41 LEU CG C 8.553 -6.832 3.799 1.00 . A A . 40 LEU CG 1 1
10 26584 1 1 41 LEU H H 11.296 -6.818 5.567 1.00 . A A . 40 LEU H 1 1
10 26585 1 1 41 LEU HA H 8.609 -7.917 6.359 1.00 . A A . 40 LEU HA 1 1
10 26586 1 1 41 LEU HB2 H 10.057 -8.367 3.736 1.00 . A A . 40 LEU HB2 1 1
10 26587 1 1 41 LEU HB3 H 8.449 -8.946 4.166 1.00 . A A . 40 LEU HB3 1 1
10 26588 1 1 41 LEU HD11 H 9.139 -7.401 1.809 1.00 . A A . 40 LEU HD11 1 1
10 26589 1 1 41 LEU HD12 H 7.408 -7.521 2.114 1.00 . A A . 40 LEU HD12 1 1
10 26590 1 1 41 LEU HD13 H 8.156 -5.940 1.884 1.00 . A A . 40 LEU HD13 1 1
10 26591 1 1 41 LEU HD21 H 6.684 -7.483 4.661 1.00 . A A . 40 LEU HD21 1 1
10 26592 1 1 41 LEU HD22 H 7.429 -6.119 5.493 1.00 . A A . 40 LEU HD22 1 1
10 26593 1 1 41 LEU HD23 H 6.627 -5.870 3.947 1.00 . A A . 40 LEU HD23 1 1
10 26594 1 1 41 LEU HG H 9.244 -6.023 3.991 1.00 . A A . 40 LEU HG 1 1
10 26595 1 1 41 LEU N N 10.412 -6.838 5.990 1.00 . A A . 40 LEU N 1 1
10 26596 1 1 41 LEU O O 9.941 -10.387 5.777 1.00 . A A . 40 LEU O 1 1
10 26597 1 1 42 SER C C 10.918 -11.405 8.162 1.00 . A A . 41 SER C 1 1
10 26598 1 1 42 SER CA C 11.910 -10.371 7.625 1.00 . A A . 41 SER CA 1 1
10 26599 1 1 42 SER CB C 12.864 -9.954 8.745 1.00 . A A . 41 SER CB 1 1
10 26600 1 1 42 SER H H 11.388 -8.286 7.492 1.00 . A A . 41 SER H 1 1
10 26601 1 1 42 SER HA H 12.477 -10.806 6.815 1.00 . A A . 41 SER HA 1 1
10 26602 1 1 42 SER HB2 H 13.495 -9.150 8.403 1.00 . A A . 41 SER HB2 1 1
10 26603 1 1 42 SER HB3 H 12.290 -9.620 9.599 1.00 . A A . 41 SER HB3 1 1
10 26604 1 1 42 SER HG H 13.116 -11.710 9.543 1.00 . A A . 41 SER HG 1 1
10 26605 1 1 42 SER N N 11.171 -9.173 7.135 1.00 . A A . 41 SER N 1 1
10 26606 1 1 42 SER O O 10.864 -12.525 7.693 1.00 . A A . 41 SER O 1 1
10 26607 1 1 42 SER OG O 13.676 -11.063 9.107 1.00 . A A . 41 SER OG 1 1
10 26608 1 1 43 HIS C C 8.150 -12.422 8.622 1.00 . A A . 42 HIS C 1 1
10 26609 1 1 43 HIS CA C 9.155 -12.019 9.703 1.00 . A A . 42 HIS CA 1 1
10 26610 1 1 43 HIS CB C 8.408 -11.373 10.872 1.00 . A A . 42 HIS CB 1 1
10 26611 1 1 43 HIS CD2 C 9.672 -10.945 13.135 1.00 . A A . 42 HIS CD2 1 1
10 26612 1 1 43 HIS CE1 C 10.996 -9.367 12.463 1.00 . A A . 42 HIS CE1 1 1
10 26613 1 1 43 HIS CG C 9.395 -10.731 11.807 1.00 . A A . 42 HIS CG 1 1
10 26614 1 1 43 HIS H H 10.191 -10.142 9.515 1.00 . A A . 42 HIS H 1 1
10 26615 1 1 43 HIS HA H 9.678 -12.896 10.052 1.00 . A A . 42 HIS HA 1 1
10 26616 1 1 43 HIS HB2 H 7.730 -10.622 10.494 1.00 . A A . 42 HIS HB2 1 1
10 26617 1 1 43 HIS HB3 H 7.849 -12.129 11.403 1.00 . A A . 42 HIS HB3 1 1
10 26618 1 1 43 HIS HD1 H 10.303 -9.333 10.501 1.00 . A A . 42 HIS HD1 1 1
10 26619 1 1 43 HIS HD2 H 9.179 -11.671 13.764 1.00 . A A . 42 HIS HD2 1 1
10 26620 1 1 43 HIS HE1 H 11.754 -8.598 12.442 1.00 . A A . 42 HIS HE1 1 1
10 26621 1 1 43 HIS N N 10.135 -11.046 9.142 1.00 . A A . 42 HIS N 1 1
10 26622 1 1 43 HIS ND1 N 10.251 -9.721 11.399 1.00 . A A . 42 HIS ND1 1 1
10 26623 1 1 43 HIS NE2 N 10.684 -10.082 13.546 1.00 . A A . 42 HIS NE2 1 1
10 26624 1 1 43 HIS O O 7.811 -13.579 8.477 1.00 . A A . 42 HIS O 1 1
10 26625 1 1 44 PHE C C 7.311 -12.804 5.818 1.00 . A A . 43 PHE C 1 1
10 26626 1 1 44 PHE CA C 6.679 -11.804 6.798 1.00 . A A . 43 PHE CA 1 1
10 26627 1 1 44 PHE CB C 6.277 -10.500 6.065 1.00 . A A . 43 PHE CB 1 1
10 26628 1 1 44 PHE CD1 C 3.929 -10.144 6.922 1.00 . A A . 43 PHE CD1 1 1
10 26629 1 1 44 PHE CD2 C 4.238 -10.709 4.584 1.00 . A A . 43 PHE CD2 1 1
10 26630 1 1 44 PHE CE1 C 2.544 -10.096 6.728 1.00 . A A . 43 PHE CE1 1 1
10 26631 1 1 44 PHE CE2 C 2.852 -10.660 4.390 1.00 . A A . 43 PHE CE2 1 1
10 26632 1 1 44 PHE CG C 4.777 -10.451 5.850 1.00 . A A . 43 PHE CG 1 1
10 26633 1 1 44 PHE CZ C 2.005 -10.354 5.462 1.00 . A A . 43 PHE CZ 1 1
10 26634 1 1 44 PHE H H 7.950 -10.547 8.001 1.00 . A A . 43 PHE H 1 1
10 26635 1 1 44 PHE HA H 5.809 -12.257 7.254 1.00 . A A . 43 PHE HA 1 1
10 26636 1 1 44 PHE HB2 H 6.572 -9.655 6.668 1.00 . A A . 43 PHE HB2 1 1
10 26637 1 1 44 PHE HB3 H 6.777 -10.441 5.108 1.00 . A A . 43 PHE HB3 1 1
10 26638 1 1 44 PHE HD1 H 4.345 -9.945 7.899 1.00 . A A . 43 PHE HD1 1 1
10 26639 1 1 44 PHE HD2 H 4.891 -10.945 3.757 1.00 . A A . 43 PHE HD2 1 1
10 26640 1 1 44 PHE HE1 H 1.891 -9.859 7.555 1.00 . A A . 43 PHE HE1 1 1
10 26641 1 1 44 PHE HE2 H 2.436 -10.859 3.413 1.00 . A A . 43 PHE HE2 1 1
10 26642 1 1 44 PHE HZ H 0.936 -10.316 5.313 1.00 . A A . 43 PHE HZ 1 1
10 26643 1 1 44 PHE N N 7.666 -11.475 7.865 1.00 . A A . 43 PHE N 1 1
10 26644 1 1 44 PHE O O 6.633 -13.598 5.197 1.00 . A A . 43 PHE O 1 1
10 26645 1 1 45 LEU C C 8.801 -15.107 4.937 1.00 . A A . 44 LEU C 1 1
10 26646 1 1 45 LEU CA C 9.296 -13.673 4.722 1.00 . A A . 44 LEU CA 1 1
10 26647 1 1 45 LEU CB C 10.814 -13.596 4.974 1.00 . A A . 44 LEU CB 1 1
10 26648 1 1 45 LEU CD1 C 13.036 -13.545 3.803 1.00 . A A . 44 LEU CD1 1 1
10 26649 1 1 45 LEU CD2 C 11.680 -15.637 3.747 1.00 . A A . 44 LEU CD2 1 1
10 26650 1 1 45 LEU CG C 11.610 -14.102 3.749 1.00 . A A . 44 LEU CG 1 1
10 26651 1 1 45 LEU H H 9.127 -12.091 6.172 1.00 . A A . 44 LEU H 1 1
10 26652 1 1 45 LEU HA H 9.078 -13.365 3.712 1.00 . A A . 44 LEU HA 1 1
10 26653 1 1 45 LEU HB2 H 11.080 -12.566 5.170 1.00 . A A . 44 LEU HB2 1 1
10 26654 1 1 45 LEU HB3 H 11.063 -14.192 5.838 1.00 . A A . 44 LEU HB3 1 1
10 26655 1 1 45 LEU HD11 H 13.484 -13.793 4.754 1.00 . A A . 44 LEU HD11 1 1
10 26656 1 1 45 LEU HD12 H 13.622 -13.979 3.006 1.00 . A A . 44 LEU HD12 1 1
10 26657 1 1 45 LEU HD13 H 13.008 -12.472 3.686 1.00 . A A . 44 LEU HD13 1 1
10 26658 1 1 45 LEU HD21 H 11.957 -15.993 4.728 1.00 . A A . 44 LEU HD21 1 1
10 26659 1 1 45 LEU HD22 H 10.721 -16.043 3.473 1.00 . A A . 44 LEU HD22 1 1
10 26660 1 1 45 LEU HD23 H 12.420 -15.959 3.030 1.00 . A A . 44 LEU HD23 1 1
10 26661 1 1 45 LEU HG H 11.137 -13.762 2.840 1.00 . A A . 44 LEU HG 1 1
10 26662 1 1 45 LEU N N 8.606 -12.751 5.669 1.00 . A A . 44 LEU N 1 1
10 26663 1 1 45 LEU O O 8.461 -15.802 4.001 1.00 . A A . 44 LEU O 1 1
10 26664 1 1 46 GLU C C 6.928 -17.179 5.762 1.00 . A A . 45 GLU C 1 1
10 26665 1 1 46 GLU CA C 8.296 -16.952 6.412 1.00 . A A . 45 GLU CA 1 1
10 26666 1 1 46 GLU CB C 8.185 -17.177 7.922 1.00 . A A . 45 GLU CB 1 1
10 26667 1 1 46 GLU CD C 7.849 -18.889 9.709 1.00 . A A . 45 GLU CD 1 1
10 26668 1 1 46 GLU CG C 8.058 -18.674 8.209 1.00 . A A . 45 GLU CG 1 1
10 26669 1 1 46 GLU H H 9.040 -14.992 6.904 1.00 . A A . 45 GLU H 1 1
10 26670 1 1 46 GLU HA H 9.007 -17.648 5.999 1.00 . A A . 45 GLU HA 1 1
10 26671 1 1 46 GLU HB2 H 9.069 -16.790 8.408 1.00 . A A . 45 GLU HB2 1 1
10 26672 1 1 46 GLU HB3 H 7.313 -16.665 8.299 1.00 . A A . 45 GLU HB3 1 1
10 26673 1 1 46 GLU HG2 H 7.214 -19.075 7.666 1.00 . A A . 45 GLU HG2 1 1
10 26674 1 1 46 GLU HG3 H 8.960 -19.179 7.898 1.00 . A A . 45 GLU HG3 1 1
10 26675 1 1 46 GLU N N 8.760 -15.560 6.156 1.00 . A A . 45 GLU N 1 1
10 26676 1 1 46 GLU O O 6.637 -18.251 5.268 1.00 . A A . 45 GLU O 1 1
10 26677 1 1 46 GLU OE1 O 8.837 -18.980 10.418 1.00 . A A . 45 GLU OE1 1 1
10 26678 1 1 46 GLU OE2 O 6.703 -18.959 10.123 1.00 . A A . 45 GLU OE2 1 1
10 26679 1 1 47 GLU C C 4.765 -16.157 3.654 1.00 . A A . 46 GLU C 1 1
10 26680 1 1 47 GLU CA C 4.721 -16.358 5.176 1.00 . A A . 46 GLU CA 1 1
10 26681 1 1 47 GLU CB C 3.769 -15.330 5.796 1.00 . A A . 46 GLU CB 1 1
10 26682 1 1 47 GLU CD C 1.375 -14.778 6.250 1.00 . A A . 46 GLU CD 1 1
10 26683 1 1 47 GLU CG C 2.319 -15.742 5.530 1.00 . A A . 46 GLU CG 1 1
10 26684 1 1 47 GLU H H 6.327 -15.341 6.197 1.00 . A A . 46 GLU H 1 1
10 26685 1 1 47 GLU HA H 4.359 -17.353 5.393 1.00 . A A . 46 GLU HA 1 1
10 26686 1 1 47 GLU HB2 H 3.940 -15.280 6.861 1.00 . A A . 46 GLU HB2 1 1
10 26687 1 1 47 GLU HB3 H 3.951 -14.360 5.357 1.00 . A A . 46 GLU HB3 1 1
10 26688 1 1 47 GLU HG2 H 2.125 -15.712 4.468 1.00 . A A . 46 GLU HG2 1 1
10 26689 1 1 47 GLU HG3 H 2.156 -16.744 5.898 1.00 . A A . 46 GLU HG3 1 1
10 26690 1 1 47 GLU N N 6.080 -16.189 5.775 1.00 . A A . 46 GLU N 1 1
10 26691 1 1 47 GLU O O 4.066 -15.321 3.117 1.00 . A A . 46 GLU O 1 1
10 26692 1 1 47 GLU OE1 O 1.063 -13.747 5.678 1.00 . A A . 46 GLU OE1 1 1
10 26693 1 1 47 GLU OE2 O 0.981 -15.088 7.363 1.00 . A A . 46 GLU OE2 1 1
10 26694 1 1 48 ILE C C 5.380 -18.187 0.835 1.00 . A A . 47 ILE C 1 1
10 26695 1 1 48 ILE CA C 5.633 -16.811 1.457 1.00 . A A . 47 ILE CA 1 1
10 26696 1 1 48 ILE CB C 7.023 -16.315 1.036 1.00 . A A . 47 ILE CB 1 1
10 26697 1 1 48 ILE CD1 C 8.657 -14.430 1.270 1.00 . A A . 47 ILE CD1 1 1
10 26698 1 1 48 ILE CG1 C 7.202 -14.860 1.482 1.00 . A A . 47 ILE CG1 1 1
10 26699 1 1 48 ILE CG2 C 7.155 -16.397 -0.491 1.00 . A A . 47 ILE CG2 1 1
10 26700 1 1 48 ILE H H 6.100 -17.611 3.411 1.00 . A A . 47 ILE H 1 1
10 26701 1 1 48 ILE HA H 4.882 -16.119 1.101 1.00 . A A . 47 ILE HA 1 1
10 26702 1 1 48 ILE HB H 7.781 -16.932 1.497 1.00 . A A . 47 ILE HB 1 1
10 26703 1 1 48 ILE HD11 H 8.971 -14.701 0.274 1.00 . A A . 47 ILE HD11 1 1
10 26704 1 1 48 ILE HD12 H 8.738 -13.360 1.394 1.00 . A A . 47 ILE HD12 1 1
10 26705 1 1 48 ILE HD13 H 9.288 -14.925 1.991 1.00 . A A . 47 ILE HD13 1 1
10 26706 1 1 48 ILE HG12 H 6.549 -14.224 0.901 1.00 . A A . 47 ILE HG12 1 1
10 26707 1 1 48 ILE HG13 H 6.951 -14.771 2.528 1.00 . A A . 47 ILE HG13 1 1
10 26708 1 1 48 ILE HG21 H 6.269 -15.984 -0.951 1.00 . A A . 47 ILE HG21 1 1
10 26709 1 1 48 ILE HG22 H 8.020 -15.837 -0.812 1.00 . A A . 47 ILE HG22 1 1
10 26710 1 1 48 ILE HG23 H 7.266 -17.429 -0.789 1.00 . A A . 47 ILE HG23 1 1
10 26711 1 1 48 ILE N N 5.560 -16.933 2.954 1.00 . A A . 47 ILE N 1 1
10 26712 1 1 48 ILE O O 5.558 -19.207 1.471 1.00 . A A . 47 ILE O 1 1
10 26713 1 1 49 LYS C C 5.125 -19.419 -2.560 1.00 . A A . 48 LYS C 1 1
10 26714 1 1 49 LYS CA C 4.733 -19.541 -1.084 1.00 . A A . 48 LYS CA 1 1
10 26715 1 1 49 LYS CB C 3.250 -19.907 -0.970 1.00 . A A . 48 LYS CB 1 1
10 26716 1 1 49 LYS CD C 1.444 -20.616 0.608 1.00 . A A . 48 LYS CD 1 1
10 26717 1 1 49 LYS CE C 0.999 -20.600 2.072 1.00 . A A . 48 LYS CE 1 1
10 26718 1 1 49 LYS CG C 2.883 -20.105 0.503 1.00 . A A . 48 LYS CG 1 1
10 26719 1 1 49 LYS H H 4.851 -17.397 -0.916 1.00 . A A . 48 LYS H 1 1
10 26720 1 1 49 LYS HA H 5.336 -20.303 -0.607 1.00 . A A . 48 LYS HA 1 1
10 26721 1 1 49 LYS HB2 H 2.650 -19.111 -1.386 1.00 . A A . 48 LYS HB2 1 1
10 26722 1 1 49 LYS HB3 H 3.061 -20.821 -1.511 1.00 . A A . 48 LYS HB3 1 1
10 26723 1 1 49 LYS HD2 H 0.794 -19.979 0.026 1.00 . A A . 48 LYS HD2 1 1
10 26724 1 1 49 LYS HD3 H 1.392 -21.626 0.230 1.00 . A A . 48 LYS HD3 1 1
10 26725 1 1 49 LYS HE2 H 0.099 -21.186 2.181 1.00 . A A . 48 LYS HE2 1 1
10 26726 1 1 49 LYS HE3 H 1.779 -21.019 2.690 1.00 . A A . 48 LYS HE3 1 1
10 26727 1 1 49 LYS HG2 H 3.555 -20.826 0.947 1.00 . A A . 48 LYS HG2 1 1
10 26728 1 1 49 LYS HG3 H 2.967 -19.164 1.025 1.00 . A A . 48 LYS HG3 1 1
10 26729 1 1 49 LYS HZ1 H 0.927 -18.551 1.703 1.00 . A A . 48 LYS HZ1 1 1
10 26730 1 1 49 LYS HZ2 H -0.265 -19.102 2.776 1.00 . A A . 48 LYS HZ2 1 1
10 26731 1 1 49 LYS HZ3 H 1.344 -18.954 3.300 1.00 . A A . 48 LYS HZ3 1 1
10 26732 1 1 49 LYS N N 4.980 -18.228 -0.413 1.00 . A A . 48 LYS N 1 1
10 26733 1 1 49 LYS NZ N 0.731 -19.196 2.494 1.00 . A A . 48 LYS NZ 1 1
10 26734 1 1 49 LYS O O 5.756 -20.292 -3.122 1.00 . A A . 48 LYS O 1 1
10 26735 1 1 50 GLU C C 6.534 -17.533 -4.695 1.00 . A A . 49 GLU C 1 1
10 26736 1 1 50 GLU CA C 5.122 -18.122 -4.618 1.00 . A A . 49 GLU CA 1 1
10 26737 1 1 50 GLU CB C 4.128 -17.150 -5.257 1.00 . A A . 49 GLU CB 1 1
10 26738 1 1 50 GLU CD C 2.460 -18.965 -5.663 1.00 . A A . 49 GLU CD 1 1
10 26739 1 1 50 GLU CG C 2.698 -17.618 -4.979 1.00 . A A . 49 GLU CG 1 1
10 26740 1 1 50 GLU H H 4.266 -17.635 -2.702 1.00 . A A . 49 GLU H 1 1
10 26741 1 1 50 GLU HA H 5.098 -19.064 -5.147 1.00 . A A . 49 GLU HA 1 1
10 26742 1 1 50 GLU HB2 H 4.272 -16.163 -4.841 1.00 . A A . 49 GLU HB2 1 1
10 26743 1 1 50 GLU HB3 H 4.292 -17.119 -6.322 1.00 . A A . 49 GLU HB3 1 1
10 26744 1 1 50 GLU HG2 H 2.552 -17.723 -3.913 1.00 . A A . 49 GLU HG2 1 1
10 26745 1 1 50 GLU HG3 H 1.999 -16.892 -5.368 1.00 . A A . 49 GLU HG3 1 1
10 26746 1 1 50 GLU N N 4.765 -18.328 -3.183 1.00 . A A . 49 GLU N 1 1
10 26747 1 1 50 GLU O O 6.729 -16.412 -5.121 1.00 . A A . 49 GLU O 1 1
10 26748 1 1 50 GLU OE1 O 2.261 -18.969 -6.866 1.00 . A A . 49 GLU OE1 1 1
10 26749 1 1 50 GLU OE2 O 2.482 -19.970 -4.972 1.00 . A A . 49 GLU OE2 1 1
10 26750 1 1 51 GLN C C 9.242 -17.091 -5.613 1.00 . A A . 50 GLN C 1 1
10 26751 1 1 51 GLN CA C 8.915 -17.762 -4.273 1.00 . A A . 50 GLN CA 1 1
10 26752 1 1 51 GLN CB C 9.878 -18.930 -4.055 1.00 . A A . 50 GLN CB 1 1
10 26753 1 1 51 GLN CD C 12.207 -19.502 -3.353 1.00 . A A . 50 GLN CD 1 1
10 26754 1 1 51 GLN CG C 11.302 -18.393 -3.890 1.00 . A A . 50 GLN CG 1 1
10 26755 1 1 51 GLN H H 7.327 -19.167 -3.902 1.00 . A A . 50 GLN H 1 1
10 26756 1 1 51 GLN HA H 9.029 -17.060 -3.460 1.00 . A A . 50 GLN HA 1 1
10 26757 1 1 51 GLN HB2 H 9.591 -19.472 -3.165 1.00 . A A . 50 GLN HB2 1 1
10 26758 1 1 51 GLN HB3 H 9.842 -19.592 -4.907 1.00 . A A . 50 GLN HB3 1 1
10 26759 1 1 51 GLN HE21 H 13.160 -19.752 -5.077 1.00 . A A . 50 GLN HE21 1 1
10 26760 1 1 51 GLN HE22 H 13.672 -20.762 -3.812 1.00 . A A . 50 GLN HE22 1 1
10 26761 1 1 51 GLN HG2 H 11.672 -18.056 -4.848 1.00 . A A . 50 GLN HG2 1 1
10 26762 1 1 51 GLN HG3 H 11.298 -17.568 -3.195 1.00 . A A . 50 GLN HG3 1 1
10 26763 1 1 51 GLN N N 7.514 -18.275 -4.261 1.00 . A A . 50 GLN N 1 1
10 26764 1 1 51 GLN NE2 N 13.086 -20.051 -4.146 1.00 . A A . 50 GLN NE2 1 1
10 26765 1 1 51 GLN O O 10.054 -16.190 -5.680 1.00 . A A . 50 GLN O 1 1
10 26766 1 1 51 GLN OE1 O 12.115 -19.873 -2.200 1.00 . A A . 50 GLN OE1 1 1
10 26767 1 1 52 GLU C C 8.347 -15.510 -8.094 1.00 . A A . 51 GLU C 1 1
10 26768 1 1 52 GLU CA C 8.935 -16.921 -8.010 1.00 . A A . 51 GLU CA 1 1
10 26769 1 1 52 GLU CB C 8.382 -17.796 -9.137 1.00 . A A . 51 GLU CB 1 1
10 26770 1 1 52 GLU CD C 8.484 -18.194 -11.602 1.00 . A A . 51 GLU CD 1 1
10 26771 1 1 52 GLU CG C 8.742 -17.177 -10.489 1.00 . A A . 51 GLU CG 1 1
10 26772 1 1 52 GLU H H 7.986 -18.263 -6.610 1.00 . A A . 51 GLU H 1 1
10 26773 1 1 52 GLU HA H 10.006 -16.824 -8.110 1.00 . A A . 51 GLU HA 1 1
10 26774 1 1 52 GLU HB2 H 8.811 -18.785 -9.067 1.00 . A A . 51 GLU HB2 1 1
10 26775 1 1 52 GLU HB3 H 7.308 -17.862 -9.047 1.00 . A A . 51 GLU HB3 1 1
10 26776 1 1 52 GLU HG2 H 8.134 -16.299 -10.656 1.00 . A A . 51 GLU HG2 1 1
10 26777 1 1 52 GLU HG3 H 9.785 -16.899 -10.493 1.00 . A A . 51 GLU HG3 1 1
10 26778 1 1 52 GLU N N 8.633 -17.531 -6.681 1.00 . A A . 51 GLU N 1 1
10 26779 1 1 52 GLU O O 8.844 -14.674 -8.824 1.00 . A A . 51 GLU O 1 1
10 26780 1 1 52 GLU OE1 O 7.382 -18.715 -11.659 1.00 . A A . 51 GLU OE1 1 1
10 26781 1 1 52 GLU OE2 O 9.393 -18.435 -12.380 1.00 . A A . 51 GLU OE2 1 1
10 26782 1 1 53 VAL C C 7.784 -12.924 -6.634 1.00 . A A . 52 VAL C 1 1
10 26783 1 1 53 VAL CA C 6.790 -13.823 -7.366 1.00 . A A . 52 VAL CA 1 1
10 26784 1 1 53 VAL CB C 5.434 -13.777 -6.653 1.00 . A A . 52 VAL CB 1 1
10 26785 1 1 53 VAL CG1 C 5.007 -12.322 -6.439 1.00 . A A . 52 VAL CG1 1 1
10 26786 1 1 53 VAL CG2 C 4.384 -14.485 -7.507 1.00 . A A . 52 VAL CG2 1 1
10 26787 1 1 53 VAL H H 6.970 -15.862 -6.697 1.00 . A A . 52 VAL H 1 1
10 26788 1 1 53 VAL HA H 6.685 -13.477 -8.384 1.00 . A A . 52 VAL HA 1 1
10 26789 1 1 53 VAL HB H 5.515 -14.272 -5.696 1.00 . A A . 52 VAL HB 1 1
10 26790 1 1 53 VAL HG11 H 5.161 -11.765 -7.352 1.00 . A A . 52 VAL HG11 1 1
10 26791 1 1 53 VAL HG12 H 3.961 -12.288 -6.169 1.00 . A A . 52 VAL HG12 1 1
10 26792 1 1 53 VAL HG13 H 5.598 -11.886 -5.648 1.00 . A A . 52 VAL HG13 1 1
10 26793 1 1 53 VAL HG21 H 4.778 -15.428 -7.854 1.00 . A A . 52 VAL HG21 1 1
10 26794 1 1 53 VAL HG22 H 3.499 -14.659 -6.913 1.00 . A A . 52 VAL HG22 1 1
10 26795 1 1 53 VAL HG23 H 4.133 -13.865 -8.354 1.00 . A A . 52 VAL HG23 1 1
10 26796 1 1 53 VAL N N 7.335 -15.209 -7.333 1.00 . A A . 52 VAL N 1 1
10 26797 1 1 53 VAL O O 8.175 -11.887 -7.131 1.00 . A A . 52 VAL O 1 1
10 26798 1 1 54 VAL C C 10.490 -12.427 -5.531 1.00 . A A . 53 VAL C 1 1
10 26799 1 1 54 VAL CA C 9.188 -12.471 -4.732 1.00 . A A . 53 VAL CA 1 1
10 26800 1 1 54 VAL CB C 9.447 -13.078 -3.353 1.00 . A A . 53 VAL CB 1 1
10 26801 1 1 54 VAL CG1 C 10.551 -12.291 -2.644 1.00 . A A . 53 VAL CG1 1 1
10 26802 1 1 54 VAL CG2 C 8.162 -13.012 -2.524 1.00 . A A . 53 VAL CG2 1 1
10 26803 1 1 54 VAL H H 7.895 -14.151 -5.068 1.00 . A A . 53 VAL H 1 1
10 26804 1 1 54 VAL HA H 8.788 -11.473 -4.620 1.00 . A A . 53 VAL HA 1 1
10 26805 1 1 54 VAL HB H 9.753 -14.108 -3.464 1.00 . A A . 53 VAL HB 1 1
10 26806 1 1 54 VAL HG11 H 10.344 -11.234 -2.717 1.00 . A A . 53 VAL HG11 1 1
10 26807 1 1 54 VAL HG12 H 10.587 -12.579 -1.603 1.00 . A A . 53 VAL HG12 1 1
10 26808 1 1 54 VAL HG13 H 11.501 -12.506 -3.110 1.00 . A A . 53 VAL HG13 1 1
10 26809 1 1 54 VAL HG21 H 7.787 -11.999 -2.521 1.00 . A A . 53 VAL HG21 1 1
10 26810 1 1 54 VAL HG22 H 7.421 -13.669 -2.955 1.00 . A A . 53 VAL HG22 1 1
10 26811 1 1 54 VAL HG23 H 8.371 -13.321 -1.511 1.00 . A A . 53 VAL HG23 1 1
10 26812 1 1 54 VAL N N 8.208 -13.311 -5.467 1.00 . A A . 53 VAL N 1 1
10 26813 1 1 54 VAL O O 11.218 -11.456 -5.507 1.00 . A A . 53 VAL O 1 1
10 26814 1 1 55 ASP C C 12.023 -12.410 -8.088 1.00 . A A . 54 ASP C 1 1
10 26815 1 1 55 ASP CA C 12.040 -13.524 -7.039 1.00 . A A . 54 ASP CA 1 1
10 26816 1 1 55 ASP CB C 12.156 -14.878 -7.741 1.00 . A A . 54 ASP CB 1 1
10 26817 1 1 55 ASP CG C 13.576 -15.050 -8.284 1.00 . A A . 54 ASP CG 1 1
10 26818 1 1 55 ASP H H 10.185 -14.258 -6.235 1.00 . A A . 54 ASP H 1 1
10 26819 1 1 55 ASP HA H 12.887 -13.390 -6.381 1.00 . A A . 54 ASP HA 1 1
10 26820 1 1 55 ASP HB2 H 11.941 -15.669 -7.037 1.00 . A A . 54 ASP HB2 1 1
10 26821 1 1 55 ASP HB3 H 11.452 -14.922 -8.559 1.00 . A A . 54 ASP HB3 1 1
10 26822 1 1 55 ASP N N 10.788 -13.485 -6.236 1.00 . A A . 54 ASP N 1 1
10 26823 1 1 55 ASP O O 12.986 -11.687 -8.252 1.00 . A A . 54 ASP O 1 1
10 26824 1 1 55 ASP OD1 O 14.409 -15.567 -7.558 1.00 . A A . 54 ASP OD1 1 1
10 26825 1 1 55 ASP OD2 O 13.807 -14.660 -9.417 1.00 . A A . 54 ASP OD2 1 1
10 26826 1 1 56 LYS C C 10.920 -9.835 -9.200 1.00 . A A . 55 LYS C 1 1
10 26827 1 1 56 LYS CA C 10.891 -11.211 -9.863 1.00 . A A . 55 LYS CA 1 1
10 26828 1 1 56 LYS CB C 9.626 -11.364 -10.710 1.00 . A A . 55 LYS CB 1 1
10 26829 1 1 56 LYS CD C 8.456 -12.888 -12.309 1.00 . A A . 55 LYS CD 1 1
10 26830 1 1 56 LYS CE C 8.665 -13.829 -13.498 1.00 . A A . 55 LYS CE 1 1
10 26831 1 1 56 LYS CG C 9.812 -12.509 -11.709 1.00 . A A . 55 LYS CG 1 1
10 26832 1 1 56 LYS H H 10.175 -12.870 -8.680 1.00 . A A . 55 LYS H 1 1
10 26833 1 1 56 LYS HA H 11.770 -11.298 -10.482 1.00 . A A . 55 LYS HA 1 1
10 26834 1 1 56 LYS HB2 H 8.788 -11.580 -10.064 1.00 . A A . 55 LYS HB2 1 1
10 26835 1 1 56 LYS HB3 H 9.439 -10.447 -11.249 1.00 . A A . 55 LYS HB3 1 1
10 26836 1 1 56 LYS HD2 H 7.857 -13.382 -11.559 1.00 . A A . 55 LYS HD2 1 1
10 26837 1 1 56 LYS HD3 H 7.949 -11.995 -12.645 1.00 . A A . 55 LYS HD3 1 1
10 26838 1 1 56 LYS HE2 H 7.726 -13.971 -14.013 1.00 . A A . 55 LYS HE2 1 1
10 26839 1 1 56 LYS HE3 H 9.386 -13.399 -14.177 1.00 . A A . 55 LYS HE3 1 1
10 26840 1 1 56 LYS HG2 H 10.481 -12.192 -12.496 1.00 . A A . 55 LYS HG2 1 1
10 26841 1 1 56 LYS HG3 H 10.231 -13.365 -11.202 1.00 . A A . 55 LYS HG3 1 1
10 26842 1 1 56 LYS HZ1 H 10.018 -14.999 -12.433 1.00 . A A . 55 LYS HZ1 1 1
10 26843 1 1 56 LYS HZ2 H 8.432 -15.602 -12.430 1.00 . A A . 55 LYS HZ2 1 1
10 26844 1 1 56 LYS HZ3 H 9.395 -15.752 -13.823 1.00 . A A . 55 LYS HZ3 1 1
10 26845 1 1 56 LYS N N 10.942 -12.272 -8.815 1.00 . A A . 55 LYS N 1 1
10 26846 1 1 56 LYS NZ N 9.165 -15.145 -13.009 1.00 . A A . 55 LYS NZ 1 1
10 26847 1 1 56 LYS O O 11.403 -8.880 -9.777 1.00 . A A . 55 LYS O 1 1
10 26848 1 1 57 VAL C C 11.996 -8.030 -7.129 1.00 . A A . 56 VAL C 1 1
10 26849 1 1 57 VAL CA C 10.522 -8.392 -7.310 1.00 . A A . 56 VAL CA 1 1
10 26850 1 1 57 VAL CB C 9.842 -8.486 -5.940 1.00 . A A . 56 VAL CB 1 1
10 26851 1 1 57 VAL CG1 C 10.109 -7.206 -5.143 1.00 . A A . 56 VAL CG1 1 1
10 26852 1 1 57 VAL CG2 C 8.334 -8.658 -6.135 1.00 . A A . 56 VAL CG2 1 1
10 26853 1 1 57 VAL H H 10.103 -10.488 -7.504 1.00 . A A . 56 VAL H 1 1
10 26854 1 1 57 VAL HA H 10.037 -7.625 -7.899 1.00 . A A . 56 VAL HA 1 1
10 26855 1 1 57 VAL HB H 10.236 -9.333 -5.400 1.00 . A A . 56 VAL HB 1 1
10 26856 1 1 57 VAL HG11 H 9.956 -6.347 -5.780 1.00 . A A . 56 VAL HG11 1 1
10 26857 1 1 57 VAL HG12 H 9.432 -7.157 -4.303 1.00 . A A . 56 VAL HG12 1 1
10 26858 1 1 57 VAL HG13 H 11.127 -7.212 -4.785 1.00 . A A . 56 VAL HG13 1 1
10 26859 1 1 57 VAL HG21 H 8.149 -9.474 -6.818 1.00 . A A . 56 VAL HG21 1 1
10 26860 1 1 57 VAL HG22 H 7.869 -8.872 -5.184 1.00 . A A . 56 VAL HG22 1 1
10 26861 1 1 57 VAL HG23 H 7.918 -7.748 -6.542 1.00 . A A . 56 VAL HG23 1 1
10 26862 1 1 57 VAL N N 10.456 -9.715 -7.988 1.00 . A A . 56 VAL N 1 1
10 26863 1 1 57 VAL O O 12.451 -6.990 -7.563 1.00 . A A . 56 VAL O 1 1
10 26864 1 1 58 MET C C 14.861 -8.277 -7.608 1.00 . A A . 57 MET C 1 1
10 26865 1 1 58 MET CA C 14.188 -8.600 -6.268 1.00 . A A . 57 MET CA 1 1
10 26866 1 1 58 MET CB C 14.859 -9.829 -5.629 1.00 . A A . 57 MET CB 1 1
10 26867 1 1 58 MET CE C 13.100 -9.178 -1.976 1.00 . A A . 57 MET CE 1 1
10 26868 1 1 58 MET CG C 14.664 -9.803 -4.108 1.00 . A A . 57 MET CG 1 1
10 26869 1 1 58 MET H H 12.353 -9.709 -6.125 1.00 . A A . 57 MET H 1 1
10 26870 1 1 58 MET HA H 14.287 -7.750 -5.609 1.00 . A A . 57 MET HA 1 1
10 26871 1 1 58 MET HB2 H 14.416 -10.728 -6.031 1.00 . A A . 57 MET HB2 1 1
10 26872 1 1 58 MET HB3 H 15.918 -9.823 -5.850 1.00 . A A . 57 MET HB3 1 1
10 26873 1 1 58 MET HE1 H 13.817 -9.842 -1.512 1.00 . A A . 57 MET HE1 1 1
10 26874 1 1 58 MET HE2 H 13.449 -8.157 -1.904 1.00 . A A . 57 MET HE2 1 1
10 26875 1 1 58 MET HE3 H 12.152 -9.268 -1.470 1.00 . A A . 57 MET HE3 1 1
10 26876 1 1 58 MET HG2 H 15.034 -10.724 -3.682 1.00 . A A . 57 MET HG2 1 1
10 26877 1 1 58 MET HG3 H 15.210 -8.970 -3.690 1.00 . A A . 57 MET HG3 1 1
10 26878 1 1 58 MET N N 12.743 -8.885 -6.486 1.00 . A A . 57 MET N 1 1
10 26879 1 1 58 MET O O 15.802 -7.511 -7.666 1.00 . A A . 57 MET O 1 1
10 26880 1 1 58 MET SD S 12.904 -9.625 -3.720 1.00 . A A . 57 MET SD 1 1
10 26881 1 1 59 GLU C C 14.321 -7.279 -10.605 1.00 . A A . 58 GLU C 1 1
10 26882 1 1 59 GLU CA C 14.978 -8.532 -10.029 1.00 . A A . 58 GLU CA 1 1
10 26883 1 1 59 GLU CB C 14.789 -9.715 -10.981 1.00 . A A . 58 GLU CB 1 1
10 26884 1 1 59 GLU CD C 15.602 -10.752 -13.105 1.00 . A A . 58 GLU CD 1 1
10 26885 1 1 59 GLU CG C 15.604 -9.480 -12.255 1.00 . A A . 58 GLU CG 1 1
10 26886 1 1 59 GLU H H 13.596 -9.418 -8.635 1.00 . A A . 58 GLU H 1 1
10 26887 1 1 59 GLU HA H 16.030 -8.314 -9.910 1.00 . A A . 58 GLU HA 1 1
10 26888 1 1 59 GLU HB2 H 15.126 -10.622 -10.499 1.00 . A A . 58 GLU HB2 1 1
10 26889 1 1 59 GLU HB3 H 13.744 -9.809 -11.237 1.00 . A A . 58 GLU HB3 1 1
10 26890 1 1 59 GLU HG2 H 15.165 -8.669 -12.817 1.00 . A A . 58 GLU HG2 1 1
10 26891 1 1 59 GLU HG3 H 16.620 -9.228 -11.991 1.00 . A A . 58 GLU HG3 1 1
10 26892 1 1 59 GLU N N 14.376 -8.834 -8.695 1.00 . A A . 58 GLU N 1 1
10 26893 1 1 59 GLU O O 14.971 -6.457 -11.220 1.00 . A A . 58 GLU O 1 1
10 26894 1 1 59 GLU OE1 O 14.581 -11.419 -13.135 1.00 . A A . 58 GLU OE1 1 1
10 26895 1 1 59 GLU OE2 O 16.620 -11.036 -13.713 1.00 . A A . 58 GLU OE2 1 1
10 26896 1 1 60 THR C C 12.906 -4.689 -10.157 1.00 . A A . 59 THR C 1 1
10 26897 1 1 60 THR CA C 12.375 -5.890 -10.933 1.00 . A A . 59 THR CA 1 1
10 26898 1 1 60 THR CB C 10.858 -6.006 -10.777 1.00 . A A . 59 THR CB 1 1
10 26899 1 1 60 THR CG2 C 10.176 -4.902 -11.586 1.00 . A A . 59 THR CG2 1 1
10 26900 1 1 60 THR H H 12.532 -7.768 -9.885 1.00 . A A . 59 THR H 1 1
10 26901 1 1 60 THR HA H 12.638 -5.753 -11.971 1.00 . A A . 59 THR HA 1 1
10 26902 1 1 60 THR HB H 10.593 -5.902 -9.737 1.00 . A A . 59 THR HB 1 1
10 26903 1 1 60 THR HG1 H 9.479 -7.247 -11.361 1.00 . A A . 59 THR HG1 1 1
10 26904 1 1 60 THR HG21 H 10.526 -4.935 -12.607 1.00 . A A . 59 THR HG21 1 1
10 26905 1 1 60 THR HG22 H 9.106 -5.050 -11.568 1.00 . A A . 59 THR HG22 1 1
10 26906 1 1 60 THR HG23 H 10.414 -3.942 -11.155 1.00 . A A . 59 THR HG23 1 1
10 26907 1 1 60 THR N N 13.043 -7.110 -10.402 1.00 . A A . 59 THR N 1 1
10 26908 1 1 60 THR O O 13.262 -3.682 -10.737 1.00 . A A . 59 THR O 1 1
10 26909 1 1 60 THR OG1 O 10.432 -7.276 -11.251 1.00 . A A . 59 THR OG1 1 1
10 26910 1 1 61 LEU C C 15.050 -3.483 -8.515 1.00 . A A . 60 LEU C 1 1
10 26911 1 1 61 LEU CA C 13.594 -3.661 -8.087 1.00 . A A . 60 LEU CA 1 1
10 26912 1 1 61 LEU CB C 13.540 -4.000 -6.591 1.00 . A A . 60 LEU CB 1 1
10 26913 1 1 61 LEU CD1 C 12.484 -1.960 -5.544 1.00 . A A . 60 LEU CD1 1 1
10 26914 1 1 61 LEU CD2 C 14.358 -3.126 -4.380 1.00 . A A . 60 LEU CD2 1 1
10 26915 1 1 61 LEU CG C 13.794 -2.731 -5.750 1.00 . A A . 60 LEU CG 1 1
10 26916 1 1 61 LEU H H 12.777 -5.611 -8.385 1.00 . A A . 60 LEU H 1 1
10 26917 1 1 61 LEU HA H 13.072 -2.734 -8.269 1.00 . A A . 60 LEU HA 1 1
10 26918 1 1 61 LEU HB2 H 12.568 -4.410 -6.354 1.00 . A A . 60 LEU HB2 1 1
10 26919 1 1 61 LEU HB3 H 14.299 -4.738 -6.370 1.00 . A A . 60 LEU HB3 1 1
10 26920 1 1 61 LEU HD11 H 11.737 -2.619 -5.125 1.00 . A A . 60 LEU HD11 1 1
10 26921 1 1 61 LEU HD12 H 12.656 -1.139 -4.867 1.00 . A A . 60 LEU HD12 1 1
10 26922 1 1 61 LEU HD13 H 12.135 -1.576 -6.490 1.00 . A A . 60 LEU HD13 1 1
10 26923 1 1 61 LEU HD21 H 13.761 -3.921 -3.961 1.00 . A A . 60 LEU HD21 1 1
10 26924 1 1 61 LEU HD22 H 15.377 -3.465 -4.495 1.00 . A A . 60 LEU HD22 1 1
10 26925 1 1 61 LEU HD23 H 14.335 -2.271 -3.721 1.00 . A A . 60 LEU HD23 1 1
10 26926 1 1 61 LEU HG H 14.505 -2.095 -6.258 1.00 . A A . 60 LEU HG 1 1
10 26927 1 1 61 LEU N N 13.021 -4.790 -8.864 1.00 . A A . 60 LEU N 1 1
10 26928 1 1 61 LEU O O 15.450 -2.426 -8.962 1.00 . A A . 60 LEU O 1 1
10 26929 1 1 62 ASP C C 17.337 -3.804 -10.216 1.00 . A A . 61 ASP C 1 1
10 26930 1 1 62 ASP CA C 17.272 -4.394 -8.805 1.00 . A A . 61 ASP CA 1 1
10 26931 1 1 62 ASP CB C 17.922 -5.779 -8.799 1.00 . A A . 61 ASP CB 1 1
10 26932 1 1 62 ASP CG C 19.402 -5.651 -9.161 1.00 . A A . 61 ASP CG 1 1
10 26933 1 1 62 ASP H H 15.508 -5.357 -8.031 1.00 . A A . 61 ASP H 1 1
10 26934 1 1 62 ASP HA H 17.794 -3.746 -8.118 1.00 . A A . 61 ASP HA 1 1
10 26935 1 1 62 ASP HB2 H 17.827 -6.216 -7.815 1.00 . A A . 61 ASP HB2 1 1
10 26936 1 1 62 ASP HB3 H 17.429 -6.412 -9.522 1.00 . A A . 61 ASP HB3 1 1
10 26937 1 1 62 ASP N N 15.847 -4.510 -8.393 1.00 . A A . 61 ASP N 1 1
10 26938 1 1 62 ASP O O 18.355 -3.296 -10.641 1.00 . A A . 61 ASP O 1 1
10 26939 1 1 62 ASP OD1 O 19.686 -5.320 -10.301 1.00 . A A . 61 ASP OD1 1 1
10 26940 1 1 62 ASP OD2 O 20.226 -5.884 -8.293 1.00 . A A . 61 ASP OD2 1 1
10 26941 1 1 63 GLU C C 15.504 -1.971 -12.321 1.00 . A A . 62 GLU C 1 1
10 26942 1 1 63 GLU CA C 16.220 -3.315 -12.336 1.00 . A A . 62 GLU CA 1 1
10 26943 1 1 63 GLU CB C 15.473 -4.255 -13.237 1.00 . A A . 62 GLU CB 1 1
10 26944 1 1 63 GLU CD C 17.396 -5.113 -14.585 1.00 . A A . 62 GLU CD 1 1
10 26945 1 1 63 GLU CG C 16.334 -5.483 -13.547 1.00 . A A . 62 GLU CG 1 1
10 26946 1 1 63 GLU H H 15.441 -4.281 -10.573 1.00 . A A . 62 GLU H 1 1
10 26947 1 1 63 GLU HA H 17.231 -3.155 -12.684 1.00 . A A . 62 GLU HA 1 1
10 26948 1 1 63 GLU HB2 H 14.575 -4.550 -12.728 1.00 . A A . 62 GLU HB2 1 1
10 26949 1 1 63 GLU HB3 H 15.223 -3.743 -14.148 1.00 . A A . 62 GLU HB3 1 1
10 26950 1 1 63 GLU HG2 H 16.817 -5.825 -12.643 1.00 . A A . 62 GLU HG2 1 1
10 26951 1 1 63 GLU HG3 H 15.709 -6.270 -13.941 1.00 . A A . 62 GLU HG3 1 1
10 26952 1 1 63 GLU N N 16.247 -3.869 -10.944 1.00 . A A . 62 GLU N 1 1
10 26953 1 1 63 GLU O O 14.709 -1.650 -13.181 1.00 . A A . 62 GLU O 1 1
10 26954 1 1 63 GLU OE1 O 18.434 -4.610 -14.189 1.00 . A A . 62 GLU OE1 1 1
10 26955 1 1 63 GLU OE2 O 17.152 -5.339 -15.759 1.00 . A A . 62 GLU OE2 1 1
10 26956 1 1 64 ASP C C 15.175 0.854 -12.556 1.00 . A A . 63 ASP C 1 1
10 26957 1 1 64 ASP CA C 15.186 0.146 -11.202 1.00 . A A . 63 ASP CA 1 1
10 26958 1 1 64 ASP CB C 16.058 0.966 -10.245 1.00 . A A . 63 ASP CB 1 1
10 26959 1 1 64 ASP CG C 17.493 1.005 -10.770 1.00 . A A . 63 ASP CG 1 1
10 26960 1 1 64 ASP H H 16.441 -1.531 -10.700 1.00 . A A . 63 ASP H 1 1
10 26961 1 1 64 ASP HA H 14.193 0.092 -10.782 1.00 . A A . 63 ASP HA 1 1
10 26962 1 1 64 ASP HB2 H 15.670 1.972 -10.175 1.00 . A A . 63 ASP HB2 1 1
10 26963 1 1 64 ASP HB3 H 16.047 0.508 -9.268 1.00 . A A . 63 ASP HB3 1 1
10 26964 1 1 64 ASP N N 15.802 -1.205 -11.347 1.00 . A A . 63 ASP N 1 1
10 26965 1 1 64 ASP O O 14.248 1.562 -12.896 1.00 . A A . 63 ASP O 1 1
10 26966 1 1 64 ASP OD1 O 17.861 0.097 -11.497 1.00 . A A . 63 ASP OD1 1 1
10 26967 1 1 64 ASP OD2 O 18.200 1.942 -10.438 1.00 . A A . 63 ASP OD2 1 1
10 26968 1 1 65 GLY C C 16.053 2.742 -14.696 1.00 . A A . 64 GLY C 1 1
10 26969 1 1 65 GLY CA C 16.273 1.218 -14.710 1.00 . A A . 64 GLY CA 1 1
10 26970 1 1 65 GLY H H 16.888 -0.005 -13.048 1.00 . A A . 64 GLY H 1 1
10 26971 1 1 65 GLY HA2 H 17.259 1.015 -15.104 1.00 . A A . 64 GLY HA2 1 1
10 26972 1 1 65 GLY HA3 H 15.524 0.738 -15.318 1.00 . A A . 64 GLY HA3 1 1
10 26973 1 1 65 GLY N N 16.188 0.618 -13.340 1.00 . A A . 64 GLY N 1 1
10 26974 1 1 65 GLY O O 16.251 3.393 -15.702 1.00 . A A . 64 GLY O 1 1
10 26975 1 1 66 ASP C C 16.576 5.561 -12.805 1.00 . A A . 65 ASP C 1 1
10 26976 1 1 66 ASP CA C 15.432 4.823 -13.551 1.00 . A A . 65 ASP CA 1 1
10 26977 1 1 66 ASP CB C 14.110 5.107 -12.835 1.00 . A A . 65 ASP CB 1 1
10 26978 1 1 66 ASP CG C 14.034 4.274 -11.554 1.00 . A A . 65 ASP CG 1 1
10 26979 1 1 66 ASP H H 15.484 2.794 -12.787 1.00 . A A . 65 ASP H 1 1
10 26980 1 1 66 ASP HA H 15.367 5.196 -14.563 1.00 . A A . 65 ASP HA 1 1
10 26981 1 1 66 ASP HB2 H 14.052 6.157 -12.587 1.00 . A A . 65 ASP HB2 1 1
10 26982 1 1 66 ASP HB3 H 13.287 4.844 -13.482 1.00 . A A . 65 ASP HB3 1 1
10 26983 1 1 66 ASP N N 15.652 3.327 -13.586 1.00 . A A . 65 ASP N 1 1
10 26984 1 1 66 ASP O O 16.880 6.687 -13.146 1.00 . A A . 65 ASP O 1 1
10 26985 1 1 66 ASP OD1 O 15.022 4.229 -10.840 1.00 . A A . 65 ASP OD1 1 1
10 26986 1 1 66 ASP OD2 O 12.988 3.696 -11.308 1.00 . A A . 65 ASP OD2 1 1
10 26987 1 1 67 GLY C C 17.796 6.205 -9.740 1.00 . A A . 66 GLY C 1 1
10 26988 1 1 67 GLY CA C 18.317 5.698 -11.088 1.00 . A A . 66 GLY CA 1 1
10 26989 1 1 67 GLY H H 16.984 4.088 -11.498 1.00 . A A . 66 GLY H 1 1
10 26990 1 1 67 GLY HA2 H 19.140 5.016 -10.920 1.00 . A A . 66 GLY HA2 1 1
10 26991 1 1 67 GLY HA3 H 18.662 6.531 -11.682 1.00 . A A . 66 GLY HA3 1 1
10 26992 1 1 67 GLY N N 17.216 4.979 -11.808 1.00 . A A . 66 GLY N 1 1
10 26993 1 1 67 GLY O O 18.544 6.350 -8.794 1.00 . A A . 66 GLY O 1 1
10 26994 1 1 68 GLU C C 14.512 6.420 -8.178 1.00 . A A . 67 GLU C 1 1
10 26995 1 1 68 GLU CA C 15.944 6.943 -8.336 1.00 . A A . 67 GLU CA 1 1
10 26996 1 1 68 GLU CB C 15.937 8.474 -8.318 1.00 . A A . 67 GLU CB 1 1
10 26997 1 1 68 GLU CD C 17.396 10.504 -8.359 1.00 . A A . 67 GLU CD 1 1
10 26998 1 1 68 GLU CG C 17.342 8.999 -8.622 1.00 . A A . 67 GLU CG 1 1
10 26999 1 1 68 GLU H H 15.934 6.338 -10.418 1.00 . A A . 67 GLU H 1 1
10 27000 1 1 68 GLU HA H 16.560 6.572 -7.528 1.00 . A A . 67 GLU HA 1 1
10 27001 1 1 68 GLU HB2 H 15.246 8.839 -9.065 1.00 . A A . 67 GLU HB2 1 1
10 27002 1 1 68 GLU HB3 H 15.629 8.821 -7.344 1.00 . A A . 67 GLU HB3 1 1
10 27003 1 1 68 GLU HG2 H 18.058 8.497 -7.988 1.00 . A A . 67 GLU HG2 1 1
10 27004 1 1 68 GLU HG3 H 17.582 8.808 -9.658 1.00 . A A . 67 GLU HG3 1 1
10 27005 1 1 68 GLU N N 16.514 6.460 -9.637 1.00 . A A . 67 GLU N 1 1
10 27006 1 1 68 GLU O O 13.704 6.542 -9.078 1.00 . A A . 67 GLU O 1 1
10 27007 1 1 68 GLU OE1 O 16.603 11.218 -8.951 1.00 . A A . 67 GLU OE1 1 1
10 27008 1 1 68 GLU OE2 O 18.229 10.917 -7.569 1.00 . A A . 67 GLU OE2 1 1
10 27009 1 1 69 CYS C C 12.051 6.222 -5.836 1.00 . A A . 68 CYS C 1 1
10 27010 1 1 69 CYS CA C 12.793 5.315 -6.826 1.00 . A A . 68 CYS CA 1 1
10 27011 1 1 69 CYS CB C 12.871 3.895 -6.258 1.00 . A A . 68 CYS CB 1 1
10 27012 1 1 69 CYS H H 14.849 5.759 -6.328 1.00 . A A . 68 CYS H 1 1
10 27013 1 1 69 CYS HA H 12.257 5.296 -7.765 1.00 . A A . 68 CYS HA 1 1
10 27014 1 1 69 CYS HB2 H 13.126 3.936 -5.209 1.00 . A A . 68 CYS HB2 1 1
10 27015 1 1 69 CYS HB3 H 11.915 3.408 -6.376 1.00 . A A . 68 CYS HB3 1 1
10 27016 1 1 69 CYS HG H 14.506 2.308 -6.546 1.00 . A A . 68 CYS HG 1 1
10 27017 1 1 69 CYS N N 14.183 5.843 -7.042 1.00 . A A . 68 CYS N 1 1
10 27018 1 1 69 CYS O O 12.535 6.510 -4.760 1.00 . A A . 68 CYS O 1 1
10 27019 1 1 69 CYS SG S 14.138 2.958 -7.149 1.00 . A A . 68 CYS SG 1 1
10 27020 1 1 70 ASP C C 9.322 6.731 -4.269 1.00 . A A . 69 ASP C 1 1
10 27021 1 1 70 ASP CA C 10.106 7.573 -5.284 1.00 . A A . 69 ASP CA 1 1
10 27022 1 1 70 ASP CB C 9.129 8.418 -6.108 1.00 . A A . 69 ASP CB 1 1
10 27023 1 1 70 ASP CG C 8.625 9.590 -5.263 1.00 . A A . 69 ASP CG 1 1
10 27024 1 1 70 ASP H H 10.512 6.439 -7.073 1.00 . A A . 69 ASP H 1 1
10 27025 1 1 70 ASP HA H 10.787 8.225 -4.757 1.00 . A A . 69 ASP HA 1 1
10 27026 1 1 70 ASP HB2 H 9.634 8.797 -6.985 1.00 . A A . 69 ASP HB2 1 1
10 27027 1 1 70 ASP HB3 H 8.291 7.808 -6.411 1.00 . A A . 69 ASP HB3 1 1
10 27028 1 1 70 ASP N N 10.880 6.678 -6.197 1.00 . A A . 69 ASP N 1 1
10 27029 1 1 70 ASP O O 9.477 5.529 -4.192 1.00 . A A . 69 ASP O 1 1
10 27030 1 1 70 ASP OD1 O 9.401 10.500 -5.026 1.00 . A A . 69 ASP OD1 1 1
10 27031 1 1 70 ASP OD2 O 7.471 9.557 -4.869 1.00 . A A . 69 ASP OD2 1 1
10 27032 1 1 71 PHE C C 6.586 5.803 -3.231 1.00 . A A . 70 PHE C 1 1
10 27033 1 1 71 PHE CA C 7.667 6.599 -2.496 1.00 . A A . 70 PHE CA 1 1
10 27034 1 1 71 PHE CB C 7.024 7.583 -1.511 1.00 . A A . 70 PHE CB 1 1
10 27035 1 1 71 PHE CD1 C 5.018 6.272 -0.701 1.00 . A A . 70 PHE CD1 1 1
10 27036 1 1 71 PHE CD2 C 6.825 6.725 0.852 1.00 . A A . 70 PHE CD2 1 1
10 27037 1 1 71 PHE CE1 C 4.322 5.593 0.309 1.00 . A A . 70 PHE CE1 1 1
10 27038 1 1 71 PHE CE2 C 6.130 6.047 1.859 1.00 . A A . 70 PHE CE2 1 1
10 27039 1 1 71 PHE CG C 6.272 6.838 -0.429 1.00 . A A . 70 PHE CG 1 1
10 27040 1 1 71 PHE CZ C 4.879 5.481 1.588 1.00 . A A . 70 PHE CZ 1 1
10 27041 1 1 71 PHE H H 8.351 8.327 -3.589 1.00 . A A . 70 PHE H 1 1
10 27042 1 1 71 PHE HA H 8.307 5.903 -1.975 1.00 . A A . 70 PHE HA 1 1
10 27043 1 1 71 PHE HB2 H 7.795 8.189 -1.060 1.00 . A A . 70 PHE HB2 1 1
10 27044 1 1 71 PHE HB3 H 6.337 8.223 -2.046 1.00 . A A . 70 PHE HB3 1 1
10 27045 1 1 71 PHE HD1 H 4.586 6.359 -1.686 1.00 . A A . 70 PHE HD1 1 1
10 27046 1 1 71 PHE HD2 H 7.788 7.161 1.063 1.00 . A A . 70 PHE HD2 1 1
10 27047 1 1 71 PHE HE1 H 3.356 5.157 0.100 1.00 . A A . 70 PHE HE1 1 1
10 27048 1 1 71 PHE HE2 H 6.558 5.963 2.847 1.00 . A A . 70 PHE HE2 1 1
10 27049 1 1 71 PHE HZ H 4.343 4.958 2.366 1.00 . A A . 70 PHE HZ 1 1
10 27050 1 1 71 PHE N N 8.473 7.358 -3.499 1.00 . A A . 70 PHE N 1 1
10 27051 1 1 71 PHE O O 6.277 4.686 -2.867 1.00 . A A . 70 PHE O 1 1
10 27052 1 1 72 GLN C C 5.523 4.228 -5.405 1.00 . A A . 71 GLN C 1 1
10 27053 1 1 72 GLN CA C 4.967 5.600 -5.011 1.00 . A A . 71 GLN CA 1 1
10 27054 1 1 72 GLN CB C 4.586 6.378 -6.272 1.00 . A A . 71 GLN CB 1 1
10 27055 1 1 72 GLN CD C 2.945 6.529 -8.150 1.00 . A A . 71 GLN CD 1 1
10 27056 1 1 72 GLN CG C 3.426 5.672 -6.978 1.00 . A A . 71 GLN CG 1 1
10 27057 1 1 72 GLN H H 6.278 7.250 -4.554 1.00 . A A . 71 GLN H 1 1
10 27058 1 1 72 GLN HA H 4.094 5.468 -4.390 1.00 . A A . 71 GLN HA 1 1
10 27059 1 1 72 GLN HB2 H 4.287 7.380 -6.000 1.00 . A A . 71 GLN HB2 1 1
10 27060 1 1 72 GLN HB3 H 5.435 6.424 -6.938 1.00 . A A . 71 GLN HB3 1 1
10 27061 1 1 72 GLN HE21 H 1.779 7.673 -7.020 1.00 . A A . 71 GLN HE21 1 1
10 27062 1 1 72 GLN HE22 H 1.787 8.055 -8.674 1.00 . A A . 71 GLN HE22 1 1
10 27063 1 1 72 GLN HG2 H 3.760 4.712 -7.345 1.00 . A A . 71 GLN HG2 1 1
10 27064 1 1 72 GLN HG3 H 2.614 5.530 -6.281 1.00 . A A . 71 GLN HG3 1 1
10 27065 1 1 72 GLN N N 6.015 6.352 -4.265 1.00 . A A . 71 GLN N 1 1
10 27066 1 1 72 GLN NE2 N 2.100 7.499 -7.930 1.00 . A A . 71 GLN NE2 1 1
10 27067 1 1 72 GLN O O 4.817 3.239 -5.399 1.00 . A A . 71 GLN O 1 1
10 27068 1 1 72 GLN OE1 O 3.341 6.313 -9.278 1.00 . A A . 71 GLN OE1 1 1
10 27069 1 1 73 GLU C C 7.550 1.963 -4.882 1.00 . A A . 72 GLU C 1 1
10 27070 1 1 73 GLU CA C 7.377 2.845 -6.125 1.00 . A A . 72 GLU CA 1 1
10 27071 1 1 73 GLU CB C 8.734 3.071 -6.795 1.00 . A A . 72 GLU CB 1 1
10 27072 1 1 73 GLU CD C 7.743 3.121 -9.088 1.00 . A A . 72 GLU CD 1 1
10 27073 1 1 73 GLU CG C 8.545 3.916 -8.056 1.00 . A A . 72 GLU CG 1 1
10 27074 1 1 73 GLU H H 7.335 4.964 -5.734 1.00 . A A . 72 GLU H 1 1
10 27075 1 1 73 GLU HA H 6.714 2.337 -6.808 1.00 . A A . 72 GLU HA 1 1
10 27076 1 1 73 GLU HB2 H 9.392 3.586 -6.110 1.00 . A A . 72 GLU HB2 1 1
10 27077 1 1 73 GLU HB3 H 9.166 2.119 -7.064 1.00 . A A . 72 GLU HB3 1 1
10 27078 1 1 73 GLU HG2 H 8.013 4.822 -7.805 1.00 . A A . 72 GLU HG2 1 1
10 27079 1 1 73 GLU HG3 H 9.510 4.167 -8.469 1.00 . A A . 72 GLU HG3 1 1
10 27080 1 1 73 GLU N N 6.780 4.157 -5.740 1.00 . A A . 72 GLU N 1 1
10 27081 1 1 73 GLU O O 7.551 0.753 -4.961 1.00 . A A . 72 GLU O 1 1
10 27082 1 1 73 GLU OE1 O 8.121 1.995 -9.363 1.00 . A A . 72 GLU OE1 1 1
10 27083 1 1 73 GLU OE2 O 6.763 3.653 -9.585 1.00 . A A . 72 GLU OE2 1 1
10 27084 1 1 74 PHE C C 6.431 1.192 -2.085 1.00 . A A . 73 PHE C 1 1
10 27085 1 1 74 PHE CA C 7.795 1.773 -2.471 1.00 . A A . 73 PHE CA 1 1
10 27086 1 1 74 PHE CB C 8.349 2.669 -1.355 1.00 . A A . 73 PHE CB 1 1
10 27087 1 1 74 PHE CD1 C 9.185 1.015 0.357 1.00 . A A . 73 PHE CD1 1 1
10 27088 1 1 74 PHE CD2 C 7.191 2.301 0.856 1.00 . A A . 73 PHE CD2 1 1
10 27089 1 1 74 PHE CE1 C 9.085 0.379 1.601 1.00 . A A . 73 PHE CE1 1 1
10 27090 1 1 74 PHE CE2 C 7.092 1.667 2.100 1.00 . A A . 73 PHE CE2 1 1
10 27091 1 1 74 PHE CG C 8.238 1.975 -0.016 1.00 . A A . 73 PHE CG 1 1
10 27092 1 1 74 PHE CZ C 8.039 0.706 2.473 1.00 . A A . 73 PHE CZ 1 1
10 27093 1 1 74 PHE H H 7.602 3.541 -3.685 1.00 . A A . 73 PHE H 1 1
10 27094 1 1 74 PHE HA H 8.430 0.911 -2.611 1.00 . A A . 73 PHE HA 1 1
10 27095 1 1 74 PHE HB2 H 9.387 2.888 -1.557 1.00 . A A . 73 PHE HB2 1 1
10 27096 1 1 74 PHE HB3 H 7.789 3.592 -1.328 1.00 . A A . 73 PHE HB3 1 1
10 27097 1 1 74 PHE HD1 H 9.992 0.763 -0.314 1.00 . A A . 73 PHE HD1 1 1
10 27098 1 1 74 PHE HD2 H 6.460 3.042 0.568 1.00 . A A . 73 PHE HD2 1 1
10 27099 1 1 74 PHE HE1 H 9.816 -0.363 1.888 1.00 . A A . 73 PHE HE1 1 1
10 27100 1 1 74 PHE HE2 H 6.285 1.918 2.772 1.00 . A A . 73 PHE HE2 1 1
10 27101 1 1 74 PHE HZ H 7.963 0.216 3.432 1.00 . A A . 73 PHE HZ 1 1
10 27102 1 1 74 PHE N N 7.658 2.565 -3.730 1.00 . A A . 73 PHE N 1 1
10 27103 1 1 74 PHE O O 6.342 0.063 -1.650 1.00 . A A . 73 PHE O 1 1
10 27104 1 1 75 MET C C 3.668 0.254 -2.871 1.00 . A A . 74 MET C 1 1
10 27105 1 1 75 MET CA C 4.048 1.348 -1.863 1.00 . A A . 74 MET CA 1 1
10 27106 1 1 75 MET CB C 2.980 2.449 -1.843 1.00 . A A . 74 MET CB 1 1
10 27107 1 1 75 MET CE C 2.114 0.376 1.235 1.00 . A A . 74 MET CE 1 1
10 27108 1 1 75 MET CG C 1.813 2.024 -0.943 1.00 . A A . 74 MET CG 1 1
10 27109 1 1 75 MET H H 5.437 2.836 -2.593 1.00 . A A . 74 MET H 1 1
10 27110 1 1 75 MET HA H 4.125 0.891 -0.887 1.00 . A A . 74 MET HA 1 1
10 27111 1 1 75 MET HB2 H 3.415 3.361 -1.460 1.00 . A A . 74 MET HB2 1 1
10 27112 1 1 75 MET HB3 H 2.616 2.619 -2.846 1.00 . A A . 74 MET HB3 1 1
10 27113 1 1 75 MET HE1 H 2.720 -0.239 0.590 1.00 . A A . 74 MET HE1 1 1
10 27114 1 1 75 MET HE2 H 2.418 0.224 2.262 1.00 . A A . 74 MET HE2 1 1
10 27115 1 1 75 MET HE3 H 1.077 0.102 1.117 1.00 . A A . 74 MET HE3 1 1
10 27116 1 1 75 MET HG2 H 0.975 2.686 -1.107 1.00 . A A . 74 MET HG2 1 1
10 27117 1 1 75 MET HG3 H 1.524 1.013 -1.184 1.00 . A A . 74 MET HG3 1 1
10 27118 1 1 75 MET N N 5.370 1.924 -2.236 1.00 . A A . 74 MET N 1 1
10 27119 1 1 75 MET O O 2.977 -0.684 -2.525 1.00 . A A . 74 MET O 1 1
10 27120 1 1 75 MET SD S 2.330 2.122 0.795 1.00 . A A . 74 MET SD 1 1
10 27121 1 1 76 ALA C C 4.649 -1.977 -4.877 1.00 . A A . 75 ALA C 1 1
10 27122 1 1 76 ALA CA C 3.759 -0.742 -5.080 1.00 . A A . 75 ALA CA 1 1
10 27123 1 1 76 ALA CB C 3.964 -0.204 -6.498 1.00 . A A . 75 ALA CB 1 1
10 27124 1 1 76 ALA H H 4.677 1.065 -4.406 1.00 . A A . 75 ALA H 1 1
10 27125 1 1 76 ALA HA H 2.737 -1.071 -4.974 1.00 . A A . 75 ALA HA 1 1
10 27126 1 1 76 ALA HB1 H 4.971 0.174 -6.597 1.00 . A A . 75 ALA HB1 1 1
10 27127 1 1 76 ALA HB2 H 3.807 -1.000 -7.211 1.00 . A A . 75 ALA HB2 1 1
10 27128 1 1 76 ALA HB3 H 3.260 0.592 -6.687 1.00 . A A . 75 ALA HB3 1 1
10 27129 1 1 76 ALA N N 4.107 0.330 -4.097 1.00 . A A . 75 ALA N 1 1
10 27130 1 1 76 ALA O O 4.153 -3.069 -4.682 1.00 . A A . 75 ALA O 1 1
10 27131 1 1 77 PHE C C 6.505 -3.708 -3.411 1.00 . A A . 76 PHE C 1 1
10 27132 1 1 77 PHE CA C 6.818 -3.041 -4.756 1.00 . A A . 76 PHE CA 1 1
10 27133 1 1 77 PHE CB C 8.303 -2.634 -4.803 1.00 . A A . 76 PHE CB 1 1
10 27134 1 1 77 PHE CD1 C 8.710 -3.551 -7.130 1.00 . A A . 76 PHE CD1 1 1
10 27135 1 1 77 PHE CD2 C 9.216 -1.219 -6.695 1.00 . A A . 76 PHE CD2 1 1
10 27136 1 1 77 PHE CE1 C 9.121 -3.389 -8.458 1.00 . A A . 76 PHE CE1 1 1
10 27137 1 1 77 PHE CE2 C 9.628 -1.061 -8.022 1.00 . A A . 76 PHE CE2 1 1
10 27138 1 1 77 PHE CG C 8.755 -2.464 -6.243 1.00 . A A . 76 PHE CG 1 1
10 27139 1 1 77 PHE CZ C 9.579 -2.144 -8.904 1.00 . A A . 76 PHE CZ 1 1
10 27140 1 1 77 PHE H H 6.344 -0.959 -5.105 1.00 . A A . 76 PHE H 1 1
10 27141 1 1 77 PHE HA H 6.609 -3.742 -5.549 1.00 . A A . 76 PHE HA 1 1
10 27142 1 1 77 PHE HB2 H 8.433 -1.703 -4.271 1.00 . A A . 76 PHE HB2 1 1
10 27143 1 1 77 PHE HB3 H 8.902 -3.400 -4.331 1.00 . A A . 76 PHE HB3 1 1
10 27144 1 1 77 PHE HD1 H 8.363 -4.515 -6.791 1.00 . A A . 76 PHE HD1 1 1
10 27145 1 1 77 PHE HD2 H 9.260 -0.382 -6.018 1.00 . A A . 76 PHE HD2 1 1
10 27146 1 1 77 PHE HE1 H 9.084 -4.225 -9.140 1.00 . A A . 76 PHE HE1 1 1
10 27147 1 1 77 PHE HE2 H 9.981 -0.100 -8.367 1.00 . A A . 76 PHE HE2 1 1
10 27148 1 1 77 PHE HZ H 9.895 -2.020 -9.929 1.00 . A A . 76 PHE HZ 1 1
10 27149 1 1 77 PHE N N 5.946 -1.838 -4.934 1.00 . A A . 76 PHE N 1 1
10 27150 1 1 77 PHE O O 6.594 -4.911 -3.268 1.00 . A A . 76 PHE O 1 1
10 27151 1 1 78 VAL C C 4.516 -4.327 -1.187 1.00 . A A . 77 VAL C 1 1
10 27152 1 1 78 VAL CA C 5.825 -3.531 -1.098 1.00 . A A . 77 VAL CA 1 1
10 27153 1 1 78 VAL CB C 5.687 -2.409 -0.061 1.00 . A A . 77 VAL CB 1 1
10 27154 1 1 78 VAL CG1 C 5.117 -2.973 1.246 1.00 . A A . 77 VAL CG1 1 1
10 27155 1 1 78 VAL CG2 C 7.066 -1.795 0.211 1.00 . A A . 77 VAL CG2 1 1
10 27156 1 1 78 VAL H H 6.074 -1.967 -2.569 1.00 . A A . 77 VAL H 1 1
10 27157 1 1 78 VAL HA H 6.626 -4.193 -0.803 1.00 . A A . 77 VAL HA 1 1
10 27158 1 1 78 VAL HB H 5.023 -1.648 -0.443 1.00 . A A . 77 VAL HB 1 1
10 27159 1 1 78 VAL HG11 H 5.631 -3.888 1.498 1.00 . A A . 77 VAL HG11 1 1
10 27160 1 1 78 VAL HG12 H 5.253 -2.252 2.038 1.00 . A A . 77 VAL HG12 1 1
10 27161 1 1 78 VAL HG13 H 4.063 -3.175 1.121 1.00 . A A . 77 VAL HG13 1 1
10 27162 1 1 78 VAL HG21 H 7.601 -1.678 -0.721 1.00 . A A . 77 VAL HG21 1 1
10 27163 1 1 78 VAL HG22 H 6.943 -0.831 0.678 1.00 . A A . 77 VAL HG22 1 1
10 27164 1 1 78 VAL HG23 H 7.629 -2.444 0.867 1.00 . A A . 77 VAL HG23 1 1
10 27165 1 1 78 VAL N N 6.142 -2.937 -2.429 1.00 . A A . 77 VAL N 1 1
10 27166 1 1 78 VAL O O 4.338 -5.319 -0.509 1.00 . A A . 77 VAL O 1 1
10 27167 1 1 79 SER C C 2.521 -5.989 -2.802 1.00 . A A . 78 SER C 1 1
10 27168 1 1 79 SER CA C 2.302 -4.630 -2.129 1.00 . A A . 78 SER CA 1 1
10 27169 1 1 79 SER CB C 1.330 -3.801 -2.970 1.00 . A A . 78 SER CB 1 1
10 27170 1 1 79 SER H H 3.757 -3.093 -2.543 1.00 . A A . 78 SER H 1 1
10 27171 1 1 79 SER HA H 1.883 -4.780 -1.145 1.00 . A A . 78 SER HA 1 1
10 27172 1 1 79 SER HB2 H 1.253 -2.808 -2.562 1.00 . A A . 78 SER HB2 1 1
10 27173 1 1 79 SER HB3 H 1.697 -3.743 -3.987 1.00 . A A . 78 SER HB3 1 1
10 27174 1 1 79 SER HG H 0.147 -5.296 -2.578 1.00 . A A . 78 SER HG 1 1
10 27175 1 1 79 SER N N 3.598 -3.898 -2.008 1.00 . A A . 78 SER N 1 1
10 27176 1 1 79 SER O O 2.033 -7.001 -2.339 1.00 . A A . 78 SER O 1 1
10 27177 1 1 79 SER OG O 0.049 -4.417 -2.950 1.00 . A A . 78 SER OG 1 1
10 27178 1 1 80 MET C C 4.024 -8.354 -3.622 1.00 . A A . 79 MET C 1 1
10 27179 1 1 80 MET CA C 3.440 -7.329 -4.593 1.00 . A A . 79 MET CA 1 1
10 27180 1 1 80 MET CB C 4.406 -7.126 -5.762 1.00 . A A . 79 MET CB 1 1
10 27181 1 1 80 MET CE C 4.637 -4.171 -8.537 1.00 . A A . 79 MET CE 1 1
10 27182 1 1 80 MET CG C 3.920 -5.960 -6.624 1.00 . A A . 79 MET CG 1 1
10 27183 1 1 80 MET H H 3.602 -5.208 -4.281 1.00 . A A . 79 MET H 1 1
10 27184 1 1 80 MET HA H 2.496 -7.694 -4.969 1.00 . A A . 79 MET HA 1 1
10 27185 1 1 80 MET HB2 H 5.392 -6.906 -5.380 1.00 . A A . 79 MET HB2 1 1
10 27186 1 1 80 MET HB3 H 4.442 -8.023 -6.361 1.00 . A A . 79 MET HB3 1 1
10 27187 1 1 80 MET HE1 H 4.999 -3.590 -7.701 1.00 . A A . 79 MET HE1 1 1
10 27188 1 1 80 MET HE2 H 5.198 -3.914 -9.421 1.00 . A A . 79 MET HE2 1 1
10 27189 1 1 80 MET HE3 H 3.589 -3.959 -8.704 1.00 . A A . 79 MET HE3 1 1
10 27190 1 1 80 MET HG2 H 2.867 -6.080 -6.832 1.00 . A A . 79 MET HG2 1 1
10 27191 1 1 80 MET HG3 H 4.079 -5.031 -6.095 1.00 . A A . 79 MET HG3 1 1
10 27192 1 1 80 MET N N 3.227 -6.028 -3.897 1.00 . A A . 79 MET N 1 1
10 27193 1 1 80 MET O O 3.513 -9.446 -3.480 1.00 . A A . 79 MET O 1 1
10 27194 1 1 80 MET SD S 4.843 -5.933 -8.181 1.00 . A A . 79 MET SD 1 1
10 27195 1 1 81 VAL C C 4.664 -9.458 -1.006 1.00 . A A . 80 VAL C 1 1
10 27196 1 1 81 VAL CA C 5.713 -8.994 -2.019 1.00 . A A . 80 VAL CA 1 1
10 27197 1 1 81 VAL CB C 6.875 -8.328 -1.277 1.00 . A A . 80 VAL CB 1 1
10 27198 1 1 81 VAL CG1 C 7.534 -9.346 -0.344 1.00 . A A . 80 VAL CG1 1 1
10 27199 1 1 81 VAL CG2 C 7.908 -7.822 -2.288 1.00 . A A . 80 VAL CG2 1 1
10 27200 1 1 81 VAL H H 5.499 -7.137 -3.110 1.00 . A A . 80 VAL H 1 1
10 27201 1 1 81 VAL HA H 6.082 -9.843 -2.582 1.00 . A A . 80 VAL HA 1 1
10 27202 1 1 81 VAL HB H 6.501 -7.498 -0.696 1.00 . A A . 80 VAL HB 1 1
10 27203 1 1 81 VAL HG11 H 7.773 -10.241 -0.899 1.00 . A A . 80 VAL HG11 1 1
10 27204 1 1 81 VAL HG12 H 8.441 -8.925 0.066 1.00 . A A . 80 VAL HG12 1 1
10 27205 1 1 81 VAL HG13 H 6.855 -9.591 0.459 1.00 . A A . 80 VAL HG13 1 1
10 27206 1 1 81 VAL HG21 H 7.410 -7.250 -3.056 1.00 . A A . 80 VAL HG21 1 1
10 27207 1 1 81 VAL HG22 H 8.630 -7.196 -1.782 1.00 . A A . 80 VAL HG22 1 1
10 27208 1 1 81 VAL HG23 H 8.415 -8.664 -2.737 1.00 . A A . 80 VAL HG23 1 1
10 27209 1 1 81 VAL N N 5.096 -8.020 -2.967 1.00 . A A . 80 VAL N 1 1
10 27210 1 1 81 VAL O O 4.498 -10.638 -0.769 1.00 . A A . 80 VAL O 1 1
10 27211 1 1 82 THR C C 1.778 -9.670 -0.186 1.00 . A A . 81 THR C 1 1
10 27212 1 1 82 THR CA C 2.898 -8.945 0.564 1.00 . A A . 81 THR CA 1 1
10 27213 1 1 82 THR CB C 2.338 -7.693 1.250 1.00 . A A . 81 THR CB 1 1
10 27214 1 1 82 THR CG2 C 3.290 -7.240 2.359 1.00 . A A . 81 THR CG2 1 1
10 27215 1 1 82 THR H H 4.078 -7.597 -0.624 1.00 . A A . 81 THR H 1 1
10 27216 1 1 82 THR HA H 3.327 -9.608 1.302 1.00 . A A . 81 THR HA 1 1
10 27217 1 1 82 THR HB H 1.376 -7.915 1.678 1.00 . A A . 81 THR HB 1 1
10 27218 1 1 82 THR HG1 H 2.837 -6.811 -0.410 1.00 . A A . 81 THR HG1 1 1
10 27219 1 1 82 THR HG21 H 4.296 -7.183 1.971 1.00 . A A . 81 THR HG21 1 1
10 27220 1 1 82 THR HG22 H 2.987 -6.268 2.719 1.00 . A A . 81 THR HG22 1 1
10 27221 1 1 82 THR HG23 H 3.258 -7.950 3.173 1.00 . A A . 81 THR HG23 1 1
10 27222 1 1 82 THR N N 3.942 -8.544 -0.416 1.00 . A A . 81 THR N 1 1
10 27223 1 1 82 THR O O 1.240 -10.657 0.276 1.00 . A A . 81 THR O 1 1
10 27224 1 1 82 THR OG1 O 2.200 -6.654 0.291 1.00 . A A . 81 THR OG1 1 1
10 27225 1 1 83 THR C C 0.880 -11.164 -2.708 1.00 . A A . 82 THR C 1 1
10 27226 1 1 83 THR CA C 0.357 -9.842 -2.145 1.00 . A A . 82 THR CA 1 1
10 27227 1 1 83 THR CB C -0.060 -8.923 -3.296 1.00 . A A . 82 THR CB 1 1
10 27228 1 1 83 THR CG2 C -1.386 -9.410 -3.885 1.00 . A A . 82 THR CG2 1 1
10 27229 1 1 83 THR H H 1.886 -8.394 -1.701 1.00 . A A . 82 THR H 1 1
10 27230 1 1 83 THR HA H -0.495 -10.033 -1.509 1.00 . A A . 82 THR HA 1 1
10 27231 1 1 83 THR HB H 0.698 -8.939 -4.064 1.00 . A A . 82 THR HB 1 1
10 27232 1 1 83 THR HG1 H -1.109 -7.506 -2.474 1.00 . A A . 82 THR HG1 1 1
10 27233 1 1 83 THR HG21 H -1.321 -10.468 -4.092 1.00 . A A . 82 THR HG21 1 1
10 27234 1 1 83 THR HG22 H -2.182 -9.230 -3.178 1.00 . A A . 82 THR HG22 1 1
10 27235 1 1 83 THR HG23 H -1.590 -8.875 -4.801 1.00 . A A . 82 THR HG23 1 1
10 27236 1 1 83 THR N N 1.432 -9.187 -1.348 1.00 . A A . 82 THR N 1 1
10 27237 1 1 83 THR O O 0.120 -12.036 -3.080 1.00 . A A . 82 THR O 1 1
10 27238 1 1 83 THR OG1 O -0.214 -7.597 -2.808 1.00 . A A . 82 THR OG1 1 1
10 27239 1 1 84 ALA C C 2.153 -13.766 -2.537 1.00 . A A . 83 ALA C 1 1
10 27240 1 1 84 ALA CA C 2.745 -12.588 -3.308 1.00 . A A . 83 ALA CA 1 1
10 27241 1 1 84 ALA CB C 4.265 -12.575 -3.135 1.00 . A A . 83 ALA CB 1 1
10 27242 1 1 84 ALA H H 2.772 -10.610 -2.457 1.00 . A A . 83 ALA H 1 1
10 27243 1 1 84 ALA HA H 2.500 -12.680 -4.356 1.00 . A A . 83 ALA HA 1 1
10 27244 1 1 84 ALA HB1 H 4.662 -11.647 -3.518 1.00 . A A . 83 ALA HB1 1 1
10 27245 1 1 84 ALA HB2 H 4.509 -12.665 -2.087 1.00 . A A . 83 ALA HB2 1 1
10 27246 1 1 84 ALA HB3 H 4.697 -13.402 -3.678 1.00 . A A . 83 ALA HB3 1 1
10 27247 1 1 84 ALA N N 2.175 -11.322 -2.771 1.00 . A A . 83 ALA N 1 1
10 27248 1 1 84 ALA O O 1.727 -14.747 -3.113 1.00 . A A . 83 ALA O 1 1
10 27249 1 1 85 CYS C C 0.012 -14.752 -0.572 1.00 . A A . 84 CYS C 1 1
10 27250 1 1 85 CYS CA C 1.535 -14.782 -0.431 1.00 . A A . 84 CYS CA 1 1
10 27251 1 1 85 CYS CB C 1.918 -14.602 1.040 1.00 . A A . 84 CYS CB 1 1
10 27252 1 1 85 CYS H H 2.457 -12.866 -0.793 1.00 . A A . 84 CYS H 1 1
10 27253 1 1 85 CYS HA H 1.914 -15.727 -0.792 1.00 . A A . 84 CYS HA 1 1
10 27254 1 1 85 CYS HB2 H 1.548 -15.439 1.613 1.00 . A A . 84 CYS HB2 1 1
10 27255 1 1 85 CYS HB3 H 2.994 -14.553 1.128 1.00 . A A . 84 CYS HB3 1 1
10 27256 1 1 85 CYS HG H 0.338 -13.282 2.055 1.00 . A A . 84 CYS HG 1 1
10 27257 1 1 85 CYS N N 2.113 -13.671 -1.237 1.00 . A A . 84 CYS N 1 1
10 27258 1 1 85 CYS O O -0.714 -14.687 0.400 1.00 . A A . 84 CYS O 1 1
10 27259 1 1 85 CYS SG S 1.191 -13.069 1.670 1.00 . A A . 84 CYS SG 1 1
10 27260 1 1 86 HIS C C -2.638 -15.773 -1.095 1.00 . A A . 85 HIS C 1 1
10 27261 1 1 86 HIS CA C -1.948 -14.756 -2.006 1.00 . A A . 85 HIS CA 1 1
10 27262 1 1 86 HIS CB C -2.246 -15.098 -3.467 1.00 . A A . 85 HIS CB 1 1
10 27263 1 1 86 HIS CD2 C -4.490 -13.790 -3.865 1.00 . A A . 85 HIS CD2 1 1
10 27264 1 1 86 HIS CE1 C -5.802 -15.493 -4.138 1.00 . A A . 85 HIS CE1 1 1
10 27265 1 1 86 HIS CG C -3.714 -14.915 -3.738 1.00 . A A . 85 HIS CG 1 1
10 27266 1 1 86 HIS H H 0.133 -14.836 -2.551 1.00 . A A . 85 HIS H 1 1
10 27267 1 1 86 HIS HA H -2.321 -13.767 -1.787 1.00 . A A . 85 HIS HA 1 1
10 27268 1 1 86 HIS HB2 H -1.677 -14.444 -4.113 1.00 . A A . 85 HIS HB2 1 1
10 27269 1 1 86 HIS HB3 H -1.970 -16.124 -3.660 1.00 . A A . 85 HIS HB3 1 1
10 27270 1 1 86 HIS HD1 H -4.326 -16.938 -3.885 1.00 . A A . 85 HIS HD1 1 1
10 27271 1 1 86 HIS HD2 H -4.132 -12.775 -3.783 1.00 . A A . 85 HIS HD2 1 1
10 27272 1 1 86 HIS HE1 H -6.677 -16.101 -4.313 1.00 . A A . 85 HIS HE1 1 1
10 27273 1 1 86 HIS N N -0.475 -14.791 -1.784 1.00 . A A . 85 HIS N 1 1
10 27274 1 1 86 HIS ND1 N -4.571 -15.990 -3.915 1.00 . A A . 85 HIS ND1 1 1
10 27275 1 1 86 HIS NE2 N -5.808 -14.158 -4.118 1.00 . A A . 85 HIS NE2 1 1
10 27276 1 1 86 HIS O O -1.998 -16.519 -0.380 1.00 . A A . 85 HIS O 1 1
10 27277 1 1 87 GLU C C -4.316 -16.537 1.208 1.00 . A A . 86 GLU C 1 1
10 27278 1 1 87 GLU CA C -4.684 -16.773 -0.260 1.00 . A A . 86 GLU CA 1 1
10 27279 1 1 87 GLU CB C -4.315 -18.206 -0.670 1.00 . A A . 86 GLU CB 1 1
10 27280 1 1 87 GLU CD C -5.075 -20.590 -0.701 1.00 . A A . 86 GLU CD 1 1
10 27281 1 1 87 GLU CG C -5.395 -19.184 -0.189 1.00 . A A . 86 GLU CG 1 1
10 27282 1 1 87 GLU H H -4.436 -15.196 -1.705 1.00 . A A . 86 GLU H 1 1
10 27283 1 1 87 GLU HA H -5.746 -16.621 -0.391 1.00 . A A . 86 GLU HA 1 1
10 27284 1 1 87 GLU HB2 H -4.238 -18.261 -1.746 1.00 . A A . 86 GLU HB2 1 1
10 27285 1 1 87 GLU HB3 H -3.367 -18.477 -0.229 1.00 . A A . 86 GLU HB3 1 1
10 27286 1 1 87 GLU HG2 H -5.422 -19.192 0.890 1.00 . A A . 86 GLU HG2 1 1
10 27287 1 1 87 GLU HG3 H -6.356 -18.875 -0.571 1.00 . A A . 86 GLU HG3 1 1
10 27288 1 1 87 GLU N N -3.943 -15.807 -1.119 1.00 . A A . 86 GLU N 1 1
10 27289 1 1 87 GLU O O -4.433 -17.417 2.037 1.00 . A A . 86 GLU O 1 1
10 27290 1 1 87 GLU OE1 O -4.527 -20.694 -1.785 1.00 . A A . 86 GLU OE1 1 1
10 27291 1 1 87 GLU OE2 O -5.385 -21.538 0.002 1.00 . A A . 86 GLU OE2 1 1
10 27292 1 1 88 PHE C C -4.757 -15.149 3.830 1.00 . A A . 87 PHE C 1 1
10 27293 1 1 88 PHE CA C -3.503 -15.080 2.956 1.00 . A A . 87 PHE CA 1 1
10 27294 1 1 88 PHE CB C -2.865 -13.694 3.071 1.00 . A A . 87 PHE CB 1 1
10 27295 1 1 88 PHE CD1 C -3.478 -12.499 0.939 1.00 . A A . 87 PHE CD1 1 1
10 27296 1 1 88 PHE CD2 C -4.652 -11.921 2.980 1.00 . A A . 87 PHE CD2 1 1
10 27297 1 1 88 PHE CE1 C -4.234 -11.554 0.236 1.00 . A A . 87 PHE CE1 1 1
10 27298 1 1 88 PHE CE2 C -5.407 -10.975 2.278 1.00 . A A . 87 PHE CE2 1 1
10 27299 1 1 88 PHE CG C -3.687 -12.683 2.311 1.00 . A A . 87 PHE CG 1 1
10 27300 1 1 88 PHE CZ C -5.198 -10.791 0.906 1.00 . A A . 87 PHE CZ 1 1
10 27301 1 1 88 PHE H H -3.783 -14.654 0.862 1.00 . A A . 87 PHE H 1 1
10 27302 1 1 88 PHE HA H -2.797 -15.827 3.290 1.00 . A A . 87 PHE HA 1 1
10 27303 1 1 88 PHE HB2 H -2.817 -13.408 4.111 1.00 . A A . 87 PHE HB2 1 1
10 27304 1 1 88 PHE HB3 H -1.867 -13.725 2.661 1.00 . A A . 87 PHE HB3 1 1
10 27305 1 1 88 PHE HD1 H -2.734 -13.087 0.423 1.00 . A A . 87 PHE HD1 1 1
10 27306 1 1 88 PHE HD2 H -4.814 -12.065 4.038 1.00 . A A . 87 PHE HD2 1 1
10 27307 1 1 88 PHE HE1 H -4.073 -11.412 -0.822 1.00 . A A . 87 PHE HE1 1 1
10 27308 1 1 88 PHE HE2 H -6.150 -10.386 2.795 1.00 . A A . 87 PHE HE2 1 1
10 27309 1 1 88 PHE HZ H -5.780 -10.060 0.365 1.00 . A A . 87 PHE HZ 1 1
10 27310 1 1 88 PHE N N -3.872 -15.356 1.540 1.00 . A A . 87 PHE N 1 1
10 27311 1 1 88 PHE O O -4.684 -15.410 5.014 1.00 . A A . 87 PHE O 1 1
10 27312 1 1 89 PHE C C -7.187 -16.310 4.838 1.00 . A A . 88 PHE C 1 1
10 27313 1 1 89 PHE CA C -7.162 -14.991 4.062 1.00 . A A . 88 PHE CA 1 1
10 27314 1 1 89 PHE CB C -8.383 -14.923 3.138 1.00 . A A . 88 PHE CB 1 1
10 27315 1 1 89 PHE CD1 C -8.354 -12.474 2.522 1.00 . A A . 88 PHE CD1 1 1
10 27316 1 1 89 PHE CD2 C -7.895 -14.116 0.796 1.00 . A A . 88 PHE CD2 1 1
10 27317 1 1 89 PHE CE1 C -8.197 -11.445 1.583 1.00 . A A . 88 PHE CE1 1 1
10 27318 1 1 89 PHE CE2 C -7.736 -13.088 -0.140 1.00 . A A . 88 PHE CE2 1 1
10 27319 1 1 89 PHE CG C -8.203 -13.811 2.128 1.00 . A A . 88 PHE CG 1 1
10 27320 1 1 89 PHE CZ C -7.888 -11.753 0.253 1.00 . A A . 88 PHE CZ 1 1
10 27321 1 1 89 PHE H H -5.952 -14.724 2.299 1.00 . A A . 88 PHE H 1 1
10 27322 1 1 89 PHE HA H -7.195 -14.177 4.768 1.00 . A A . 88 PHE HA 1 1
10 27323 1 1 89 PHE HB2 H -8.495 -15.865 2.622 1.00 . A A . 88 PHE HB2 1 1
10 27324 1 1 89 PHE HB3 H -9.267 -14.731 3.728 1.00 . A A . 88 PHE HB3 1 1
10 27325 1 1 89 PHE HD1 H -8.591 -12.237 3.548 1.00 . A A . 88 PHE HD1 1 1
10 27326 1 1 89 PHE HD2 H -7.777 -15.146 0.492 1.00 . A A . 88 PHE HD2 1 1
10 27327 1 1 89 PHE HE1 H -8.312 -10.413 1.886 1.00 . A A . 88 PHE HE1 1 1
10 27328 1 1 89 PHE HE2 H -7.497 -13.324 -1.167 1.00 . A A . 88 PHE HE2 1 1
10 27329 1 1 89 PHE HZ H -7.768 -10.961 -0.471 1.00 . A A . 88 PHE HZ 1 1
10 27330 1 1 89 PHE N N -5.910 -14.927 3.256 1.00 . A A . 88 PHE N 1 1
10 27331 1 1 89 PHE O O -7.599 -16.365 5.980 1.00 . A A . 88 PHE O 1 1
10 27332 1 1 90 GLU C C -5.451 -18.825 5.736 1.00 . A A . 89 GLU C 1 1
10 27333 1 1 90 GLU CA C -6.735 -18.691 4.915 1.00 . A A . 89 GLU CA 1 1
10 27334 1 1 90 GLU CB C -6.791 -19.812 3.874 1.00 . A A . 89 GLU CB 1 1
10 27335 1 1 90 GLU CD C -8.315 -18.556 2.344 1.00 . A A . 89 GLU CD 1 1
10 27336 1 1 90 GLU CG C -8.165 -19.815 3.200 1.00 . A A . 89 GLU CG 1 1
10 27337 1 1 90 GLU H H -6.418 -17.300 3.304 1.00 . A A . 89 GLU H 1 1
10 27338 1 1 90 GLU HA H -7.591 -18.764 5.568 1.00 . A A . 89 GLU HA 1 1
10 27339 1 1 90 GLU HB2 H -6.024 -19.651 3.130 1.00 . A A . 89 GLU HB2 1 1
10 27340 1 1 90 GLU HB3 H -6.629 -20.763 4.359 1.00 . A A . 89 GLU HB3 1 1
10 27341 1 1 90 GLU HG2 H -8.256 -20.690 2.573 1.00 . A A . 89 GLU HG2 1 1
10 27342 1 1 90 GLU HG3 H -8.937 -19.829 3.954 1.00 . A A . 89 GLU HG3 1 1
10 27343 1 1 90 GLU N N -6.745 -17.371 4.223 1.00 . A A . 89 GLU N 1 1
10 27344 1 1 90 GLU O O -4.654 -19.717 5.519 1.00 . A A . 89 GLU O 1 1
10 27345 1 1 90 GLU OE1 O -7.308 -18.074 1.852 1.00 . A A . 89 GLU OE1 1 1
10 27346 1 1 90 GLU OE2 O -9.435 -18.095 2.194 1.00 . A A . 89 GLU OE2 1 1
10 27347 1 1 91 HIS C C -4.116 -19.247 8.446 1.00 . A A . 90 HIS C 1 1
10 27348 1 1 91 HIS CA C -4.015 -18.034 7.519 1.00 . A A . 90 HIS CA 1 1
10 27349 1 1 91 HIS CB C -3.876 -16.763 8.359 1.00 . A A . 90 HIS CB 1 1
10 27350 1 1 91 HIS CD2 C -1.398 -16.112 8.944 1.00 . A A . 90 HIS CD2 1 1
10 27351 1 1 91 HIS CE1 C -1.117 -17.431 10.640 1.00 . A A . 90 HIS CE1 1 1
10 27352 1 1 91 HIS CG C -2.574 -16.800 9.111 1.00 . A A . 90 HIS CG 1 1
10 27353 1 1 91 HIS H H -5.901 -17.240 6.846 1.00 . A A . 90 HIS H 1 1
10 27354 1 1 91 HIS HA H -3.150 -18.141 6.880 1.00 . A A . 90 HIS HA 1 1
10 27355 1 1 91 HIS HB2 H -3.893 -15.899 7.710 1.00 . A A . 90 HIS HB2 1 1
10 27356 1 1 91 HIS HB3 H -4.695 -16.703 9.060 1.00 . A A . 90 HIS HB3 1 1
10 27357 1 1 91 HIS HD1 H -3.024 -18.261 10.578 1.00 . A A . 90 HIS HD1 1 1
10 27358 1 1 91 HIS HD2 H -1.213 -15.374 8.178 1.00 . A A . 90 HIS HD2 1 1
10 27359 1 1 91 HIS HE1 H -0.679 -17.946 11.482 1.00 . A A . 90 HIS HE1 1 1
10 27360 1 1 91 HIS N N -5.245 -17.950 6.683 1.00 . A A . 90 HIS N 1 1
10 27361 1 1 91 HIS ND1 N -2.372 -17.635 10.199 1.00 . A A . 90 HIS ND1 1 1
10 27362 1 1 91 HIS NE2 N -0.479 -16.512 9.910 1.00 . A A . 90 HIS NE2 1 1
10 27363 1 1 91 HIS O O -4.865 -19.247 9.402 1.00 . A A . 90 HIS O 1 1
10 27364 1 1 92 GLU C C -3.162 -21.086 10.492 1.00 . A A . 91 GLU C 1 1
10 27365 1 1 92 GLU CA C -3.427 -21.489 9.039 1.00 . A A . 91 GLU CA 1 1
10 27366 1 1 92 GLU CB C -2.365 -22.493 8.586 1.00 . A A . 91 GLU CB 1 1
10 27367 1 1 92 GLU CD C 0.065 -22.739 8.060 1.00 . A A . 91 GLU CD 1 1
10 27368 1 1 92 GLU CG C -0.972 -21.903 8.813 1.00 . A A . 91 GLU CG 1 1
10 27369 1 1 92 GLU H H -2.771 -20.261 7.396 1.00 . A A . 91 GLU H 1 1
10 27370 1 1 92 GLU HA H -4.405 -21.940 8.964 1.00 . A A . 91 GLU HA 1 1
10 27371 1 1 92 GLU HB2 H -2.468 -23.406 9.154 1.00 . A A . 91 GLU HB2 1 1
10 27372 1 1 92 GLU HB3 H -2.497 -22.706 7.535 1.00 . A A . 91 GLU HB3 1 1
10 27373 1 1 92 GLU HG2 H -0.949 -20.886 8.450 1.00 . A A . 91 GLU HG2 1 1
10 27374 1 1 92 GLU HG3 H -0.744 -21.915 9.868 1.00 . A A . 91 GLU HG3 1 1
10 27375 1 1 92 GLU N N -3.369 -20.280 8.172 1.00 . A A . 91 GLU N 1 1
10 27376 1 1 92 GLU O O -2.591 -20.027 10.697 1.00 . A A . 91 GLU O 1 1
10 27377 1 1 92 GLU OXT O -3.535 -21.842 11.373 1.00 . A A . 91 GLU OXT 1 1
10 27378 1 1 92 GLU OE1 O 0.324 -23.852 8.488 1.00 . A A . 91 GLU OE1 1 1
10 27379 1 1 92 GLU OE2 O 0.583 -22.251 7.069 1.00 . A A . 91 GLU OE2 1 1
10 27380 2 1 2 SER C C 6.986 -3.560 14.337 1.00 . B B . 1 SER C 1 1
10 27381 2 1 2 SER CA C 8.394 -4.159 14.304 1.00 . B B . 1 SER CA 1 1
10 27382 2 1 2 SER CB C 9.172 -3.571 13.127 1.00 . B B . 1 SER CB 1 1
10 27383 2 1 2 SER H H 8.319 -6.037 13.249 1.00 . B B . 1 SER H 1 1
10 27384 2 1 2 SER HA H 8.904 -3.928 15.229 1.00 . B B . 1 SER HA 1 1
10 27385 2 1 2 SER HB2 H 9.460 -2.558 13.352 1.00 . B B . 1 SER HB2 1 1
10 27386 2 1 2 SER HB3 H 10.059 -4.165 12.951 1.00 . B B . 1 SER HB3 1 1
10 27387 2 1 2 SER HG H 7.991 -2.691 11.855 1.00 . B B . 1 SER HG 1 1
10 27388 2 1 2 SER N N 8.293 -5.639 14.144 1.00 . B B . 1 SER N 1 1
10 27389 2 1 2 SER O O 6.009 -4.233 14.071 1.00 . B B . 1 SER O 1 1
10 27390 2 1 2 SER OG O 8.345 -3.576 11.969 1.00 . B B . 1 SER OG 1 1
10 27391 2 1 3 GLU C C 4.871 -1.757 13.334 1.00 . B B . 2 GLU C 1 1
10 27392 2 1 3 GLU CA C 5.522 -1.675 14.716 1.00 . B B . 2 GLU CA 1 1
10 27393 2 1 3 GLU CB C 5.655 -0.208 15.135 1.00 . B B . 2 GLU CB 1 1
10 27394 2 1 3 GLU CD C 4.337 1.754 15.957 1.00 . B B . 2 GLU CD 1 1
10 27395 2 1 3 GLU CG C 4.270 0.447 15.164 1.00 . B B . 2 GLU CG 1 1
10 27396 2 1 3 GLU H H 7.668 -1.774 14.879 1.00 . B B . 2 GLU H 1 1
10 27397 2 1 3 GLU HA H 4.908 -2.200 15.433 1.00 . B B . 2 GLU HA 1 1
10 27398 2 1 3 GLU HB2 H 6.100 -0.156 16.119 1.00 . B B . 2 GLU HB2 1 1
10 27399 2 1 3 GLU HB3 H 6.283 0.313 14.428 1.00 . B B . 2 GLU HB3 1 1
10 27400 2 1 3 GLU HG2 H 3.950 0.654 14.153 1.00 . B B . 2 GLU HG2 1 1
10 27401 2 1 3 GLU HG3 H 3.564 -0.221 15.635 1.00 . B B . 2 GLU HG3 1 1
10 27402 2 1 3 GLU N N 6.871 -2.303 14.665 1.00 . B B . 2 GLU N 1 1
10 27403 2 1 3 GLU O O 3.672 -1.899 13.209 1.00 . B B . 2 GLU O 1 1
10 27404 2 1 3 GLU OE1 O 4.485 1.683 17.166 1.00 . B B . 2 GLU OE1 1 1
10 27405 2 1 3 GLU OE2 O 4.238 2.803 15.342 1.00 . B B . 2 GLU OE2 1 1
10 27406 2 1 4 LEU C C 4.362 -3.073 10.733 1.00 . B B . 3 LEU C 1 1
10 27407 2 1 4 LEU CA C 5.080 -1.729 10.922 1.00 . B B . 3 LEU CA 1 1
10 27408 2 1 4 LEU CB C 6.218 -1.576 9.891 1.00 . B B . 3 LEU CB 1 1
10 27409 2 1 4 LEU CD1 C 6.867 -0.661 7.653 1.00 . B B . 3 LEU CD1 1 1
10 27410 2 1 4 LEU CD2 C 4.639 -1.759 7.952 1.00 . B B . 3 LEU CD2 1 1
10 27411 2 1 4 LEU CG C 5.703 -0.883 8.622 1.00 . B B . 3 LEU CG 1 1
10 27412 2 1 4 LEU H H 6.618 -1.536 12.417 1.00 . B B . 3 LEU H 1 1
10 27413 2 1 4 LEU HA H 4.367 -0.925 10.800 1.00 . B B . 3 LEU HA 1 1
10 27414 2 1 4 LEU HB2 H 7.008 -0.979 10.324 1.00 . B B . 3 LEU HB2 1 1
10 27415 2 1 4 LEU HB3 H 6.612 -2.549 9.632 1.00 . B B . 3 LEU HB3 1 1
10 27416 2 1 4 LEU HD11 H 7.723 -0.287 8.196 1.00 . B B . 3 LEU HD11 1 1
10 27417 2 1 4 LEU HD12 H 7.123 -1.595 7.177 1.00 . B B . 3 LEU HD12 1 1
10 27418 2 1 4 LEU HD13 H 6.577 0.059 6.901 1.00 . B B . 3 LEU HD13 1 1
10 27419 2 1 4 LEU HD21 H 4.964 -2.790 7.955 1.00 . B B . 3 LEU HD21 1 1
10 27420 2 1 4 LEU HD22 H 3.710 -1.673 8.495 1.00 . B B . 3 LEU HD22 1 1
10 27421 2 1 4 LEU HD23 H 4.490 -1.432 6.933 1.00 . B B . 3 LEU HD23 1 1
10 27422 2 1 4 LEU HG H 5.271 0.072 8.885 1.00 . B B . 3 LEU HG 1 1
10 27423 2 1 4 LEU N N 5.653 -1.663 12.295 1.00 . B B . 3 LEU N 1 1
10 27424 2 1 4 LEU O O 3.241 -3.128 10.270 1.00 . B B . 3 LEU O 1 1
10 27425 2 1 5 GLU C C 2.941 -5.439 11.543 1.00 . B B . 4 GLU C 1 1
10 27426 2 1 5 GLU CA C 4.343 -5.488 10.933 1.00 . B B . 4 GLU CA 1 1
10 27427 2 1 5 GLU CB C 5.172 -6.556 11.651 1.00 . B B . 4 GLU CB 1 1
10 27428 2 1 5 GLU CD C 7.273 -7.899 11.516 1.00 . B B . 4 GLU CD 1 1
10 27429 2 1 5 GLU CG C 6.555 -6.649 11.004 1.00 . B B . 4 GLU CG 1 1
10 27430 2 1 5 GLU H H 5.900 -4.097 11.467 1.00 . B B . 4 GLU H 1 1
10 27431 2 1 5 GLU HA H 4.272 -5.732 9.884 1.00 . B B . 4 GLU HA 1 1
10 27432 2 1 5 GLU HB2 H 5.278 -6.289 12.693 1.00 . B B . 4 GLU HB2 1 1
10 27433 2 1 5 GLU HB3 H 4.675 -7.511 11.571 1.00 . B B . 4 GLU HB3 1 1
10 27434 2 1 5 GLU HG2 H 6.446 -6.710 9.931 1.00 . B B . 4 GLU HG2 1 1
10 27435 2 1 5 GLU HG3 H 7.132 -5.774 11.260 1.00 . B B . 4 GLU HG3 1 1
10 27436 2 1 5 GLU N N 4.997 -4.157 11.092 1.00 . B B . 4 GLU N 1 1
10 27437 2 1 5 GLU O O 1.981 -5.917 10.971 1.00 . B B . 4 GLU O 1 1
10 27438 2 1 5 GLU OE1 O 6.594 -8.865 11.822 1.00 . B B . 4 GLU OE1 1 1
10 27439 2 1 5 GLU OE2 O 8.490 -7.868 11.595 1.00 . B B . 4 GLU OE2 1 1
10 27440 2 1 6 LYS C C 0.467 -4.179 12.385 1.00 . B B . 5 LYS C 1 1
10 27441 2 1 6 LYS CA C 1.495 -4.746 13.367 1.00 . B B . 5 LYS CA 1 1
10 27442 2 1 6 LYS CB C 1.618 -3.786 14.553 1.00 . B B . 5 LYS CB 1 1
10 27443 2 1 6 LYS CD C 0.299 -2.664 16.357 1.00 . B B . 5 LYS CD 1 1
10 27444 2 1 6 LYS CE C -0.894 -2.805 17.303 1.00 . B B . 5 LYS CE 1 1
10 27445 2 1 6 LYS CG C 0.360 -3.874 15.422 1.00 . B B . 5 LYS CG 1 1
10 27446 2 1 6 LYS H H 3.616 -4.470 13.134 1.00 . B B . 5 LYS H 1 1
10 27447 2 1 6 LYS HA H 1.184 -5.713 13.735 1.00 . B B . 5 LYS HA 1 1
10 27448 2 1 6 LYS HB2 H 2.483 -4.054 15.143 1.00 . B B . 5 LYS HB2 1 1
10 27449 2 1 6 LYS HB3 H 1.730 -2.777 14.187 1.00 . B B . 5 LYS HB3 1 1
10 27450 2 1 6 LYS HD2 H 1.212 -2.609 16.933 1.00 . B B . 5 LYS HD2 1 1
10 27451 2 1 6 LYS HD3 H 0.188 -1.763 15.773 1.00 . B B . 5 LYS HD3 1 1
10 27452 2 1 6 LYS HE2 H -1.809 -2.814 16.729 1.00 . B B . 5 LYS HE2 1 1
10 27453 2 1 6 LYS HE3 H -0.808 -3.728 17.858 1.00 . B B . 5 LYS HE3 1 1
10 27454 2 1 6 LYS HG2 H -0.516 -3.885 14.789 1.00 . B B . 5 LYS HG2 1 1
10 27455 2 1 6 LYS HG3 H 0.390 -4.779 16.010 1.00 . B B . 5 LYS HG3 1 1
10 27456 2 1 6 LYS HZ1 H -0.314 -0.890 17.880 1.00 . B B . 5 LYS HZ1 1 1
10 27457 2 1 6 LYS HZ2 H -1.890 -1.311 18.359 1.00 . B B . 5 LYS HZ2 1 1
10 27458 2 1 6 LYS HZ3 H -0.548 -1.961 19.174 1.00 . B B . 5 LYS HZ3 1 1
10 27459 2 1 6 LYS N N 2.823 -4.851 12.701 1.00 . B B . 5 LYS N 1 1
10 27460 2 1 6 LYS NZ N -0.913 -1.655 18.251 1.00 . B B . 5 LYS NZ 1 1
10 27461 2 1 6 LYS O O -0.663 -4.619 12.315 1.00 . B B . 5 LYS O 1 1
10 27462 2 1 7 ALA C C -0.234 -3.403 9.408 1.00 . B B . 6 ALA C 1 1
10 27463 2 1 7 ALA CA C -0.053 -2.535 10.661 1.00 . B B . 6 ALA CA 1 1
10 27464 2 1 7 ALA CB C 0.541 -1.175 10.267 1.00 . B B . 6 ALA CB 1 1
10 27465 2 1 7 ALA H H 1.781 -2.849 11.731 1.00 . B B . 6 ALA H 1 1
10 27466 2 1 7 ALA HA H -1.024 -2.388 11.108 1.00 . B B . 6 ALA HA 1 1
10 27467 2 1 7 ALA HB1 H 1.619 -1.252 10.236 1.00 . B B . 6 ALA HB1 1 1
10 27468 2 1 7 ALA HB2 H 0.177 -0.881 9.295 1.00 . B B . 6 ALA HB2 1 1
10 27469 2 1 7 ALA HB3 H 0.258 -0.433 10.998 1.00 . B B . 6 ALA HB3 1 1
10 27470 2 1 7 ALA N N 0.865 -3.185 11.639 1.00 . B B . 6 ALA N 1 1
10 27471 2 1 7 ALA O O -1.273 -3.371 8.780 1.00 . B B . 6 ALA O 1 1
10 27472 2 1 8 MET C C -0.549 -6.066 8.135 1.00 . B B . 7 MET C 1 1
10 27473 2 1 8 MET CA C 0.554 -5.039 7.830 1.00 . B B . 7 MET CA 1 1
10 27474 2 1 8 MET CB C 1.891 -5.746 7.484 1.00 . B B . 7 MET CB 1 1
10 27475 2 1 8 MET CE C 1.459 -4.327 3.733 1.00 . B B . 7 MET CE 1 1
10 27476 2 1 8 MET CG C 2.395 -5.300 6.102 1.00 . B B . 7 MET CG 1 1
10 27477 2 1 8 MET H H 1.574 -4.219 9.550 1.00 . B B . 7 MET H 1 1
10 27478 2 1 8 MET HA H 0.235 -4.418 7.006 1.00 . B B . 7 MET HA 1 1
10 27479 2 1 8 MET HB2 H 2.629 -5.486 8.228 1.00 . B B . 7 MET HB2 1 1
10 27480 2 1 8 MET HB3 H 1.757 -6.820 7.481 1.00 . B B . 7 MET HB3 1 1
10 27481 2 1 8 MET HE1 H 2.513 -4.089 3.727 1.00 . B B . 7 MET HE1 1 1
10 27482 2 1 8 MET HE2 H 1.137 -4.587 2.734 1.00 . B B . 7 MET HE2 1 1
10 27483 2 1 8 MET HE3 H 0.901 -3.471 4.076 1.00 . B B . 7 MET HE3 1 1
10 27484 2 1 8 MET HG2 H 2.552 -4.231 6.103 1.00 . B B . 7 MET HG2 1 1
10 27485 2 1 8 MET HG3 H 3.326 -5.800 5.880 1.00 . B B . 7 MET HG3 1 1
10 27486 2 1 8 MET N N 0.739 -4.185 9.037 1.00 . B B . 7 MET N 1 1
10 27487 2 1 8 MET O O -1.460 -6.274 7.352 1.00 . B B . 7 MET O 1 1
10 27488 2 1 8 MET SD S 1.164 -5.728 4.843 1.00 . B B . 7 MET SD 1 1
10 27489 2 1 9 VAL C C -2.847 -6.997 9.883 1.00 . B B . 8 VAL C 1 1
10 27490 2 1 9 VAL CA C -1.515 -7.707 9.632 1.00 . B B . 8 VAL CA 1 1
10 27491 2 1 9 VAL CB C -1.086 -8.458 10.893 1.00 . B B . 8 VAL CB 1 1
10 27492 2 1 9 VAL CG1 C -2.051 -9.616 11.154 1.00 . B B . 8 VAL CG1 1 1
10 27493 2 1 9 VAL CG2 C 0.329 -9.009 10.699 1.00 . B B . 8 VAL CG2 1 1
10 27494 2 1 9 VAL H H 0.261 -6.516 9.892 1.00 . B B . 8 VAL H 1 1
10 27495 2 1 9 VAL HA H -1.630 -8.406 8.816 1.00 . B B . 8 VAL HA 1 1
10 27496 2 1 9 VAL HB H -1.099 -7.782 11.736 1.00 . B B . 8 VAL HB 1 1
10 27497 2 1 9 VAL HG11 H -3.053 -9.230 11.271 1.00 . B B . 8 VAL HG11 1 1
10 27498 2 1 9 VAL HG12 H -2.025 -10.301 10.319 1.00 . B B . 8 VAL HG12 1 1
10 27499 2 1 9 VAL HG13 H -1.757 -10.134 12.054 1.00 . B B . 8 VAL HG13 1 1
10 27500 2 1 9 VAL HG21 H 0.365 -9.598 9.794 1.00 . B B . 8 VAL HG21 1 1
10 27501 2 1 9 VAL HG22 H 1.028 -8.189 10.623 1.00 . B B . 8 VAL HG22 1 1
10 27502 2 1 9 VAL HG23 H 0.593 -9.630 11.543 1.00 . B B . 8 VAL HG23 1 1
10 27503 2 1 9 VAL N N -0.476 -6.702 9.273 1.00 . B B . 8 VAL N 1 1
10 27504 2 1 9 VAL O O -3.899 -7.493 9.532 1.00 . B B . 8 VAL O 1 1
10 27505 2 1 10 ALA C C -4.807 -4.882 9.403 1.00 . B B . 9 ALA C 1 1
10 27506 2 1 10 ALA CA C -4.083 -5.095 10.732 1.00 . B B . 9 ALA CA 1 1
10 27507 2 1 10 ALA CB C -3.764 -3.737 11.361 1.00 . B B . 9 ALA CB 1 1
10 27508 2 1 10 ALA H H -1.958 -5.439 10.743 1.00 . B B . 9 ALA H 1 1
10 27509 2 1 10 ALA HA H -4.708 -5.666 11.403 1.00 . B B . 9 ALA HA 1 1
10 27510 2 1 10 ALA HB1 H -3.094 -3.876 12.196 1.00 . B B . 9 ALA HB1 1 1
10 27511 2 1 10 ALA HB2 H -3.296 -3.101 10.625 1.00 . B B . 9 ALA HB2 1 1
10 27512 2 1 10 ALA HB3 H -4.678 -3.276 11.706 1.00 . B B . 9 ALA HB3 1 1
10 27513 2 1 10 ALA N N -2.814 -5.833 10.476 1.00 . B B . 9 ALA N 1 1
10 27514 2 1 10 ALA O O -5.989 -5.125 9.282 1.00 . B B . 9 ALA O 1 1
10 27515 2 1 11 LEU C C -5.593 -5.417 6.719 1.00 . B B . 10 LEU C 1 1
10 27516 2 1 11 LEU CA C -4.766 -4.188 7.088 1.00 . B B . 10 LEU CA 1 1
10 27517 2 1 11 LEU CB C -3.686 -3.979 6.019 1.00 . B B . 10 LEU CB 1 1
10 27518 2 1 11 LEU CD1 C -1.852 -2.480 5.219 1.00 . B B . 10 LEU CD1 1 1
10 27519 2 1 11 LEU CD2 C -4.089 -1.483 5.798 1.00 . B B . 10 LEU CD2 1 1
10 27520 2 1 11 LEU CG C -3.060 -2.580 6.158 1.00 . B B . 10 LEU CG 1 1
10 27521 2 1 11 LEU H H -3.156 -4.216 8.528 1.00 . B B . 10 LEU H 1 1
10 27522 2 1 11 LEU HA H -5.381 -3.303 7.143 1.00 . B B . 10 LEU HA 1 1
10 27523 2 1 11 LEU HB2 H -2.916 -4.727 6.141 1.00 . B B . 10 LEU HB2 1 1
10 27524 2 1 11 LEU HB3 H -4.125 -4.079 5.037 1.00 . B B . 10 LEU HB3 1 1
10 27525 2 1 11 LEU HD11 H -2.142 -2.789 4.226 1.00 . B B . 10 LEU HD11 1 1
10 27526 2 1 11 LEU HD12 H -1.503 -1.459 5.190 1.00 . B B . 10 LEU HD12 1 1
10 27527 2 1 11 LEU HD13 H -1.062 -3.120 5.579 1.00 . B B . 10 LEU HD13 1 1
10 27528 2 1 11 LEU HD21 H -4.794 -1.859 5.071 1.00 . B B . 10 LEU HD21 1 1
10 27529 2 1 11 LEU HD22 H -4.619 -1.183 6.690 1.00 . B B . 10 LEU HD22 1 1
10 27530 2 1 11 LEU HD23 H -3.579 -0.622 5.386 1.00 . B B . 10 LEU HD23 1 1
10 27531 2 1 11 LEU HG H -2.728 -2.441 7.177 1.00 . B B . 10 LEU HG 1 1
10 27532 2 1 11 LEU N N -4.109 -4.422 8.406 1.00 . B B . 10 LEU N 1 1
10 27533 2 1 11 LEU O O -6.749 -5.321 6.357 1.00 . B B . 10 LEU O 1 1
10 27534 2 1 12 ILE C C -6.964 -7.909 7.442 1.00 . B B . 11 ILE C 1 1
10 27535 2 1 12 ILE CA C -5.758 -7.821 6.506 1.00 . B B . 11 ILE CA 1 1
10 27536 2 1 12 ILE CB C -4.849 -9.035 6.727 1.00 . B B . 11 ILE CB 1 1
10 27537 2 1 12 ILE CD1 C -3.729 -8.406 4.562 1.00 . B B . 11 ILE CD1 1 1
10 27538 2 1 12 ILE CG1 C -3.503 -8.814 6.022 1.00 . B B . 11 ILE CG1 1 1
10 27539 2 1 12 ILE CG2 C -5.520 -10.290 6.166 1.00 . B B . 11 ILE CG2 1 1
10 27540 2 1 12 ILE H H -4.077 -6.630 7.138 1.00 . B B . 11 ILE H 1 1
10 27541 2 1 12 ILE HA H -6.084 -7.789 5.478 1.00 . B B . 11 ILE HA 1 1
10 27542 2 1 12 ILE HB H -4.681 -9.165 7.787 1.00 . B B . 11 ILE HB 1 1
10 27543 2 1 12 ILE HD11 H -4.526 -8.999 4.138 1.00 . B B . 11 ILE HD11 1 1
10 27544 2 1 12 ILE HD12 H -3.994 -7.361 4.516 1.00 . B B . 11 ILE HD12 1 1
10 27545 2 1 12 ILE HD13 H -2.821 -8.570 3.999 1.00 . B B . 11 ILE HD13 1 1
10 27546 2 1 12 ILE HG12 H -2.957 -8.032 6.531 1.00 . B B . 11 ILE HG12 1 1
10 27547 2 1 12 ILE HG13 H -2.929 -9.728 6.052 1.00 . B B . 11 ILE HG13 1 1
10 27548 2 1 12 ILE HG21 H -5.793 -10.123 5.135 1.00 . B B . 11 ILE HG21 1 1
10 27549 2 1 12 ILE HG22 H -4.834 -11.123 6.227 1.00 . B B . 11 ILE HG22 1 1
10 27550 2 1 12 ILE HG23 H -6.407 -10.512 6.742 1.00 . B B . 11 ILE HG23 1 1
10 27551 2 1 12 ILE N N -5.006 -6.578 6.829 1.00 . B B . 11 ILE N 1 1
10 27552 2 1 12 ILE O O -8.065 -8.228 7.037 1.00 . B B . 11 ILE O 1 1
10 27553 2 1 13 ASP C C -9.063 -6.884 9.181 1.00 . B B . 12 ASP C 1 1
10 27554 2 1 13 ASP CA C -7.854 -7.668 9.694 1.00 . B B . 12 ASP CA 1 1
10 27555 2 1 13 ASP CB C -7.366 -7.018 11.000 1.00 . B B . 12 ASP CB 1 1
10 27556 2 1 13 ASP CG C -8.257 -7.463 12.165 1.00 . B B . 12 ASP CG 1 1
10 27557 2 1 13 ASP H H -5.851 -7.368 8.988 1.00 . B B . 12 ASP H 1 1
10 27558 2 1 13 ASP HA H -8.118 -8.695 9.910 1.00 . B B . 12 ASP HA 1 1
10 27559 2 1 13 ASP HB2 H -6.348 -7.323 11.191 1.00 . B B . 12 ASP HB2 1 1
10 27560 2 1 13 ASP HB3 H -7.408 -5.943 10.914 1.00 . B B . 12 ASP HB3 1 1
10 27561 2 1 13 ASP N N -6.751 -7.620 8.697 1.00 . B B . 12 ASP N 1 1
10 27562 2 1 13 ASP O O -10.181 -7.359 9.195 1.00 . B B . 12 ASP O 1 1
10 27563 2 1 13 ASP OD1 O -9.396 -7.030 12.212 1.00 . B B . 12 ASP OD1 1 1
10 27564 2 1 13 ASP OD2 O -7.783 -8.230 12.987 1.00 . B B . 12 ASP OD2 1 1
10 27565 2 1 14 VAL C C -10.435 -5.257 6.881 1.00 . B B . 13 VAL C 1 1
10 27566 2 1 14 VAL CA C -9.974 -4.824 8.275 1.00 . B B . 13 VAL CA 1 1
10 27567 2 1 14 VAL CB C -9.552 -3.353 8.254 1.00 . B B . 13 VAL CB 1 1
10 27568 2 1 14 VAL CG1 C -10.729 -2.490 7.794 1.00 . B B . 13 VAL CG1 1 1
10 27569 2 1 14 VAL CG2 C -9.125 -2.922 9.660 1.00 . B B . 13 VAL CG2 1 1
10 27570 2 1 14 VAL H H -7.928 -5.296 8.774 1.00 . B B . 13 VAL H 1 1
10 27571 2 1 14 VAL HA H -10.819 -4.958 8.930 1.00 . B B . 13 VAL HA 1 1
10 27572 2 1 14 VAL HB H -8.721 -3.226 7.570 1.00 . B B . 13 VAL HB 1 1
10 27573 2 1 14 VAL HG11 H -11.622 -2.788 8.323 1.00 . B B . 13 VAL HG11 1 1
10 27574 2 1 14 VAL HG12 H -10.517 -1.452 8.000 1.00 . B B . 13 VAL HG12 1 1
10 27575 2 1 14 VAL HG13 H -10.879 -2.623 6.732 1.00 . B B . 13 VAL HG13 1 1
10 27576 2 1 14 VAL HG21 H -8.374 -3.603 10.032 1.00 . B B . 13 VAL HG21 1 1
10 27577 2 1 14 VAL HG22 H -8.717 -1.922 9.622 1.00 . B B . 13 VAL HG22 1 1
10 27578 2 1 14 VAL HG23 H -9.982 -2.937 10.317 1.00 . B B . 13 VAL HG23 1 1
10 27579 2 1 14 VAL N N -8.842 -5.666 8.756 1.00 . B B . 13 VAL N 1 1
10 27580 2 1 14 VAL O O -11.620 -5.378 6.639 1.00 . B B . 13 VAL O 1 1
10 27581 2 1 15 PHE C C -10.932 -7.112 4.738 1.00 . B B . 14 PHE C 1 1
10 27582 2 1 15 PHE CA C -10.036 -5.879 4.600 1.00 . B B . 14 PHE CA 1 1
10 27583 2 1 15 PHE CB C -8.860 -6.203 3.680 1.00 . B B . 14 PHE CB 1 1
10 27584 2 1 15 PHE CD1 C -9.884 -7.834 2.047 1.00 . B B . 14 PHE CD1 1 1
10 27585 2 1 15 PHE CD2 C -9.397 -5.580 1.295 1.00 . B B . 14 PHE CD2 1 1
10 27586 2 1 15 PHE CE1 C -10.381 -8.150 0.776 1.00 . B B . 14 PHE CE1 1 1
10 27587 2 1 15 PHE CE2 C -9.894 -5.897 0.025 1.00 . B B . 14 PHE CE2 1 1
10 27588 2 1 15 PHE CG C -9.391 -6.548 2.307 1.00 . B B . 14 PHE CG 1 1
10 27589 2 1 15 PHE CZ C -10.387 -7.181 -0.234 1.00 . B B . 14 PHE CZ 1 1
10 27590 2 1 15 PHE H H -8.594 -5.371 6.132 1.00 . B B . 14 PHE H 1 1
10 27591 2 1 15 PHE HA H -10.599 -5.052 4.192 1.00 . B B . 14 PHE HA 1 1
10 27592 2 1 15 PHE HB2 H -8.207 -5.345 3.611 1.00 . B B . 14 PHE HB2 1 1
10 27593 2 1 15 PHE HB3 H -8.311 -7.045 4.075 1.00 . B B . 14 PHE HB3 1 1
10 27594 2 1 15 PHE HD1 H -9.879 -8.581 2.827 1.00 . B B . 14 PHE HD1 1 1
10 27595 2 1 15 PHE HD2 H -9.017 -4.588 1.494 1.00 . B B . 14 PHE HD2 1 1
10 27596 2 1 15 PHE HE1 H -10.760 -9.142 0.575 1.00 . B B . 14 PHE HE1 1 1
10 27597 2 1 15 PHE HE2 H -9.899 -5.150 -0.755 1.00 . B B . 14 PHE HE2 1 1
10 27598 2 1 15 PHE HZ H -10.770 -7.425 -1.214 1.00 . B B . 14 PHE HZ 1 1
10 27599 2 1 15 PHE N N -9.551 -5.478 5.952 1.00 . B B . 14 PHE N 1 1
10 27600 2 1 15 PHE O O -11.900 -7.279 4.021 1.00 . B B . 14 PHE O 1 1
10 27601 2 1 16 HIS C C -12.701 -8.879 6.622 1.00 . B B . 15 HIS C 1 1
10 27602 2 1 16 HIS CA C -11.419 -9.213 5.853 1.00 . B B . 15 HIS CA 1 1
10 27603 2 1 16 HIS CB C -10.602 -10.237 6.644 1.00 . B B . 15 HIS CB 1 1
10 27604 2 1 16 HIS CD2 C -11.338 -12.747 6.395 1.00 . B B . 15 HIS CD2 1 1
10 27605 2 1 16 HIS CE1 C -13.044 -12.709 7.730 1.00 . B B . 15 HIS CE1 1 1
10 27606 2 1 16 HIS CG C -11.432 -11.468 6.884 1.00 . B B . 15 HIS CG 1 1
10 27607 2 1 16 HIS H H -9.818 -7.823 6.219 1.00 . B B . 15 HIS H 1 1
10 27608 2 1 16 HIS HA H -11.677 -9.629 4.890 1.00 . B B . 15 HIS HA 1 1
10 27609 2 1 16 HIS HB2 H -9.719 -10.503 6.082 1.00 . B B . 15 HIS HB2 1 1
10 27610 2 1 16 HIS HB3 H -10.310 -9.810 7.592 1.00 . B B . 15 HIS HB3 1 1
10 27611 2 1 16 HIS HD1 H -12.864 -10.701 8.244 1.00 . B B . 15 HIS HD1 1 1
10 27612 2 1 16 HIS HD2 H -10.586 -13.094 5.702 1.00 . B B . 15 HIS HD2 1 1
10 27613 2 1 16 HIS HE1 H -13.909 -13.007 8.304 1.00 . B B . 15 HIS HE1 1 1
10 27614 2 1 16 HIS N N -10.606 -7.980 5.657 1.00 . B B . 15 HIS N 1 1
10 27615 2 1 16 HIS ND1 N -12.527 -11.467 7.733 1.00 . B B . 15 HIS ND1 1 1
10 27616 2 1 16 HIS NE2 N -12.357 -13.529 6.930 1.00 . B B . 15 HIS NE2 1 1
10 27617 2 1 16 HIS O O -13.727 -9.505 6.444 1.00 . B B . 15 HIS O 1 1
10 27618 2 1 17 GLN C C -15.017 -7.237 7.362 1.00 . B B . 16 GLN C 1 1
10 27619 2 1 17 GLN CA C -13.843 -7.538 8.293 1.00 . B B . 16 GLN CA 1 1
10 27620 2 1 17 GLN CB C -13.534 -6.307 9.148 1.00 . B B . 16 GLN CB 1 1
10 27621 2 1 17 GLN CD C -14.400 -4.833 10.969 1.00 . B B . 16 GLN CD 1 1
10 27622 2 1 17 GLN CG C -14.767 -5.934 9.973 1.00 . B B . 16 GLN CG 1 1
10 27623 2 1 17 GLN H H -11.798 -7.424 7.628 1.00 . B B . 16 GLN H 1 1
10 27624 2 1 17 GLN HA H -14.107 -8.366 8.933 1.00 . B B . 16 GLN HA 1 1
10 27625 2 1 17 GLN HB2 H -12.711 -6.529 9.812 1.00 . B B . 16 GLN HB2 1 1
10 27626 2 1 17 GLN HB3 H -13.268 -5.480 8.507 1.00 . B B . 16 GLN HB3 1 1
10 27627 2 1 17 GLN HE21 H -16.168 -4.862 11.870 1.00 . B B . 16 GLN HE21 1 1
10 27628 2 1 17 GLN HE22 H -15.055 -3.744 12.494 1.00 . B B . 16 GLN HE22 1 1
10 27629 2 1 17 GLN HG2 H -15.546 -5.579 9.313 1.00 . B B . 16 GLN HG2 1 1
10 27630 2 1 17 GLN HG3 H -15.117 -6.801 10.511 1.00 . B B . 16 GLN HG3 1 1
10 27631 2 1 17 GLN N N -12.640 -7.905 7.492 1.00 . B B . 16 GLN N 1 1
10 27632 2 1 17 GLN NE2 N -15.281 -4.448 11.851 1.00 . B B . 16 GLN NE2 1 1
10 27633 2 1 17 GLN O O -16.128 -7.672 7.594 1.00 . B B . 16 GLN O 1 1
10 27634 2 1 17 GLN OE1 O -13.299 -4.318 10.945 1.00 . B B . 16 GLN OE1 1 1
10 27635 2 1 18 TYR C C -16.285 -7.443 4.602 1.00 . B B . 17 TYR C 1 1
10 27636 2 1 18 TYR CA C -15.906 -6.180 5.378 1.00 . B B . 17 TYR CA 1 1
10 27637 2 1 18 TYR CB C -15.460 -5.082 4.399 1.00 . B B . 17 TYR CB 1 1
10 27638 2 1 18 TYR CD1 C -14.719 -3.385 6.115 1.00 . B B . 17 TYR CD1 1 1
10 27639 2 1 18 TYR CD2 C -16.541 -2.808 4.622 1.00 . B B . 17 TYR CD2 1 1
10 27640 2 1 18 TYR CE1 C -14.827 -2.131 6.730 1.00 . B B . 17 TYR CE1 1 1
10 27641 2 1 18 TYR CE2 C -16.648 -1.554 5.236 1.00 . B B . 17 TYR CE2 1 1
10 27642 2 1 18 TYR CG C -15.576 -3.725 5.061 1.00 . B B . 17 TYR CG 1 1
10 27643 2 1 18 TYR CZ C -15.791 -1.216 6.290 1.00 . B B . 17 TYR CZ 1 1
10 27644 2 1 18 TYR H H -13.893 -6.148 6.138 1.00 . B B . 17 TYR H 1 1
10 27645 2 1 18 TYR HA H -16.762 -5.838 5.943 1.00 . B B . 17 TYR HA 1 1
10 27646 2 1 18 TYR HB2 H -14.432 -5.254 4.114 1.00 . B B . 17 TYR HB2 1 1
10 27647 2 1 18 TYR HB3 H -16.084 -5.107 3.517 1.00 . B B . 17 TYR HB3 1 1
10 27648 2 1 18 TYR HD1 H -13.976 -4.090 6.455 1.00 . B B . 17 TYR HD1 1 1
10 27649 2 1 18 TYR HD2 H -17.203 -3.068 3.808 1.00 . B B . 17 TYR HD2 1 1
10 27650 2 1 18 TYR HE1 H -14.166 -1.870 7.543 1.00 . B B . 17 TYR HE1 1 1
10 27651 2 1 18 TYR HE2 H -17.392 -0.848 4.897 1.00 . B B . 17 TYR HE2 1 1
10 27652 2 1 18 TYR HH H -15.543 -0.057 7.786 1.00 . B B . 17 TYR HH 1 1
10 27653 2 1 18 TYR N N -14.791 -6.498 6.311 1.00 . B B . 17 TYR N 1 1
10 27654 2 1 18 TYR O O -17.447 -7.763 4.449 1.00 . B B . 17 TYR O 1 1
10 27655 2 1 18 TYR OH O -15.897 0.019 6.897 1.00 . B B . 17 TYR OH 1 1
10 27656 2 1 19 SER C C -15.415 -10.639 4.218 1.00 . B B . 18 SER C 1 1
10 27657 2 1 19 SER CA C -15.605 -9.404 3.330 1.00 . B B . 18 SER CA 1 1
10 27658 2 1 19 SER CB C -14.648 -9.491 2.141 1.00 . B B . 18 SER CB 1 1
10 27659 2 1 19 SER H H -14.381 -7.879 4.240 1.00 . B B . 18 SER H 1 1
10 27660 2 1 19 SER HA H -16.623 -9.380 2.965 1.00 . B B . 18 SER HA 1 1
10 27661 2 1 19 SER HB2 H -13.645 -9.659 2.495 1.00 . B B . 18 SER HB2 1 1
10 27662 2 1 19 SER HB3 H -14.945 -10.313 1.502 1.00 . B B . 18 SER HB3 1 1
10 27663 2 1 19 SER HG H -15.581 -8.153 1.079 1.00 . B B . 18 SER HG 1 1
10 27664 2 1 19 SER N N -15.310 -8.161 4.106 1.00 . B B . 18 SER N 1 1
10 27665 2 1 19 SER O O -14.611 -11.499 3.921 1.00 . B B . 18 SER O 1 1
10 27666 2 1 19 SER OG O -14.689 -8.270 1.415 1.00 . B B . 18 SER OG 1 1
10 27667 2 1 20 GLY C C -17.419 -12.648 6.206 1.00 . B B . 19 GLY C 1 1
10 27668 2 1 20 GLY CA C -16.059 -11.947 6.192 1.00 . B B . 19 GLY CA 1 1
10 27669 2 1 20 GLY H H -16.830 -10.060 5.504 1.00 . B B . 19 GLY H 1 1
10 27670 2 1 20 GLY HA2 H -15.300 -12.625 5.824 1.00 . B B . 19 GLY HA2 1 1
10 27671 2 1 20 GLY HA3 H -15.813 -11.636 7.196 1.00 . B B . 19 GLY HA3 1 1
10 27672 2 1 20 GLY N N -16.167 -10.749 5.292 1.00 . B B . 19 GLY N 1 1
10 27673 2 1 20 GLY O O -17.542 -13.785 6.617 1.00 . B B . 19 GLY O 1 1
10 27674 2 1 21 ARG C C -19.734 -13.808 4.715 1.00 . B B . 20 ARG C 1 1
10 27675 2 1 21 ARG CA C -19.785 -12.606 5.657 1.00 . B B . 20 ARG CA 1 1
10 27676 2 1 21 ARG CB C -20.811 -11.588 5.143 1.00 . B B . 20 ARG CB 1 1
10 27677 2 1 21 ARG CD C -20.869 -10.396 7.347 1.00 . B B . 20 ARG CD 1 1
10 27678 2 1 21 ARG CG C -20.613 -10.241 5.846 1.00 . B B . 20 ARG CG 1 1
10 27679 2 1 21 ARG CZ C -23.291 -10.400 7.395 1.00 . B B . 20 ARG CZ 1 1
10 27680 2 1 21 ARG H H -18.297 -11.083 5.366 1.00 . B B . 20 ARG H 1 1
10 27681 2 1 21 ARG HA H -20.107 -13.004 6.608 1.00 . B B . 20 ARG HA 1 1
10 27682 2 1 21 ARG HB2 H -20.684 -11.459 4.078 1.00 . B B . 20 ARG HB2 1 1
10 27683 2 1 21 ARG HB3 H -21.808 -11.952 5.343 1.00 . B B . 20 ARG HB3 1 1
10 27684 2 1 21 ARG HD2 H -20.083 -10.990 7.788 1.00 . B B . 20 ARG HD2 1 1
10 27685 2 1 21 ARG HD3 H -20.887 -9.421 7.811 1.00 . B B . 20 ARG HD3 1 1
10 27686 2 1 21 ARG HE H -22.212 -12.013 7.823 1.00 . B B . 20 ARG HE 1 1
10 27687 2 1 21 ARG HG2 H -19.604 -9.893 5.686 1.00 . B B . 20 ARG HG2 1 1
10 27688 2 1 21 ARG HG3 H -21.308 -9.521 5.440 1.00 . B B . 20 ARG HG3 1 1
10 27689 2 1 21 ARG HH11 H -23.225 -10.484 5.396 1.00 . B B . 20 ARG HH11 1 1
10 27690 2 1 21 ARG HH12 H -24.583 -9.644 6.066 1.00 . B B . 20 ARG HH12 1 1
10 27691 2 1 21 ARG HH21 H -23.616 -10.158 9.355 1.00 . B B . 20 ARG HH21 1 1
10 27692 2 1 21 ARG HH22 H -24.805 -9.461 8.306 1.00 . B B . 20 ARG HH22 1 1
10 27693 2 1 21 ARG N N -18.432 -11.985 5.722 1.00 . B B . 20 ARG N 1 1
10 27694 2 1 21 ARG NE N -22.182 -11.069 7.559 1.00 . B B . 20 ARG NE 1 1
10 27695 2 1 21 ARG NH1 N -23.734 -10.157 6.192 1.00 . B B . 20 ARG NH1 1 1
10 27696 2 1 21 ARG NH2 N -23.955 -9.973 8.433 1.00 . B B . 20 ARG NH2 1 1
10 27697 2 1 21 ARG O O -20.429 -14.781 4.931 1.00 . B B . 20 ARG O 1 1
10 27698 2 1 22 GLU C C -17.390 -15.174 2.309 1.00 . B B . 21 GLU C 1 1
10 27699 2 1 22 GLU CA C -18.829 -14.986 2.796 1.00 . B B . 21 GLU CA 1 1
10 27700 2 1 22 GLU CB C -19.761 -14.792 1.588 1.00 . B B . 21 GLU CB 1 1
10 27701 2 1 22 GLU CD C -21.339 -16.625 2.237 1.00 . B B . 21 GLU CD 1 1
10 27702 2 1 22 GLU CG C -21.207 -15.123 1.975 1.00 . B B . 21 GLU CG 1 1
10 27703 2 1 22 GLU H H -18.328 -13.014 3.543 1.00 . B B . 21 GLU H 1 1
10 27704 2 1 22 GLU HA H -19.124 -15.867 3.349 1.00 . B B . 21 GLU HA 1 1
10 27705 2 1 22 GLU HB2 H -19.707 -13.765 1.257 1.00 . B B . 21 GLU HB2 1 1
10 27706 2 1 22 GLU HB3 H -19.452 -15.443 0.783 1.00 . B B . 21 GLU HB3 1 1
10 27707 2 1 22 GLU HG2 H -21.479 -14.574 2.863 1.00 . B B . 21 GLU HG2 1 1
10 27708 2 1 22 GLU HG3 H -21.866 -14.844 1.166 1.00 . B B . 21 GLU HG3 1 1
10 27709 2 1 22 GLU N N -18.907 -13.790 3.698 1.00 . B B . 21 GLU N 1 1
10 27710 2 1 22 GLU O O -16.872 -16.273 2.306 1.00 . B B . 21 GLU O 1 1
10 27711 2 1 22 GLU OE1 O -20.758 -17.391 1.486 1.00 . B B . 21 GLU OE1 1 1
10 27712 2 1 22 GLU OE2 O -22.019 -16.983 3.185 1.00 . B B . 21 GLU OE2 1 1
10 27713 2 1 23 GLY C C -15.241 -15.444 0.442 1.00 . B B . 22 GLY C 1 1
10 27714 2 1 23 GLY CA C -15.331 -14.263 1.411 1.00 . B B . 22 GLY CA 1 1
10 27715 2 1 23 GLY H H -17.165 -13.240 1.901 1.00 . B B . 22 GLY H 1 1
10 27716 2 1 23 GLY HA2 H -15.026 -13.350 0.920 1.00 . B B . 22 GLY HA2 1 1
10 27717 2 1 23 GLY HA3 H -14.673 -14.445 2.248 1.00 . B B . 22 GLY HA3 1 1
10 27718 2 1 23 GLY N N -16.736 -14.122 1.896 1.00 . B B . 22 GLY N 1 1
10 27719 2 1 23 GLY O O -14.167 -15.920 0.132 1.00 . B B . 22 GLY O 1 1
10 27720 2 1 24 ASP C C -15.280 -16.789 -2.066 1.00 . B B . 23 ASP C 1 1
10 27721 2 1 24 ASP CA C -16.328 -17.074 -0.988 1.00 . B B . 23 ASP CA 1 1
10 27722 2 1 24 ASP CB C -17.704 -17.238 -1.637 1.00 . B B . 23 ASP CB 1 1
10 27723 2 1 24 ASP CG C -17.738 -18.534 -2.448 1.00 . B B . 23 ASP CG 1 1
10 27724 2 1 24 ASP H H -17.213 -15.530 0.238 1.00 . B B . 23 ASP H 1 1
10 27725 2 1 24 ASP HA H -16.065 -17.977 -0.456 1.00 . B B . 23 ASP HA 1 1
10 27726 2 1 24 ASP HB2 H -18.462 -17.273 -0.868 1.00 . B B . 23 ASP HB2 1 1
10 27727 2 1 24 ASP HB3 H -17.895 -16.401 -2.292 1.00 . B B . 23 ASP HB3 1 1
10 27728 2 1 24 ASP N N -16.359 -15.923 -0.038 1.00 . B B . 23 ASP N 1 1
10 27729 2 1 24 ASP O O -14.299 -17.494 -2.193 1.00 . B B . 23 ASP O 1 1
10 27730 2 1 24 ASP OD1 O -17.073 -18.589 -3.470 1.00 . B B . 23 ASP OD1 1 1
10 27731 2 1 24 ASP OD2 O -18.430 -19.450 -2.034 1.00 . B B . 23 ASP OD2 1 1
10 27732 2 1 25 LYS C C -13.420 -14.456 -3.232 1.00 . B B . 24 LYS C 1 1
10 27733 2 1 25 LYS CA C -14.460 -15.386 -3.864 1.00 . B B . 24 LYS CA 1 1
10 27734 2 1 25 LYS CB C -15.156 -14.667 -5.023 1.00 . B B . 24 LYS CB 1 1
10 27735 2 1 25 LYS CD C -17.116 -14.701 -6.571 1.00 . B B . 24 LYS CD 1 1
10 27736 2 1 25 LYS CE C -18.333 -15.508 -7.026 1.00 . B B . 24 LYS CE 1 1
10 27737 2 1 25 LYS CG C -16.441 -15.410 -5.395 1.00 . B B . 24 LYS CG 1 1
10 27738 2 1 25 LYS H H -16.250 -15.172 -2.684 1.00 . B B . 24 LYS H 1 1
10 27739 2 1 25 LYS HA H -13.974 -16.281 -4.230 1.00 . B B . 24 LYS HA 1 1
10 27740 2 1 25 LYS HB2 H -15.398 -13.657 -4.727 1.00 . B B . 24 LYS HB2 1 1
10 27741 2 1 25 LYS HB3 H -14.497 -14.645 -5.878 1.00 . B B . 24 LYS HB3 1 1
10 27742 2 1 25 LYS HD2 H -17.431 -13.715 -6.263 1.00 . B B . 24 LYS HD2 1 1
10 27743 2 1 25 LYS HD3 H -16.416 -14.616 -7.390 1.00 . B B . 24 LYS HD3 1 1
10 27744 2 1 25 LYS HE2 H -18.719 -15.090 -7.944 1.00 . B B . 24 LYS HE2 1 1
10 27745 2 1 25 LYS HE3 H -18.042 -16.535 -7.192 1.00 . B B . 24 LYS HE3 1 1
10 27746 2 1 25 LYS HG2 H -16.202 -16.426 -5.675 1.00 . B B . 24 LYS HG2 1 1
10 27747 2 1 25 LYS HG3 H -17.112 -15.417 -4.549 1.00 . B B . 24 LYS HG3 1 1
10 27748 2 1 25 LYS HZ1 H -18.939 -15.401 -5.037 1.00 . B B . 24 LYS HZ1 1 1
10 27749 2 1 25 LYS HZ2 H -19.981 -14.612 -6.123 1.00 . B B . 24 LYS HZ2 1 1
10 27750 2 1 25 LYS HZ3 H -19.975 -16.309 -6.027 1.00 . B B . 24 LYS HZ3 1 1
10 27751 2 1 25 LYS N N -15.464 -15.741 -2.821 1.00 . B B . 24 LYS N 1 1
10 27752 2 1 25 LYS NZ N -19.387 -15.453 -5.974 1.00 . B B . 24 LYS NZ 1 1
10 27753 2 1 25 LYS O O -13.528 -14.076 -2.083 1.00 . B B . 24 LYS O 1 1
10 27754 2 1 26 HIS C C -11.319 -11.933 -4.428 1.00 . B B . 25 HIS C 1 1
10 27755 2 1 26 HIS CA C -11.375 -13.132 -3.479 1.00 . B B . 25 HIS CA 1 1
10 27756 2 1 26 HIS CB C -10.020 -13.851 -3.459 1.00 . B B . 25 HIS CB 1 1
10 27757 2 1 26 HIS CD2 C -8.502 -13.665 -5.598 1.00 . B B . 25 HIS CD2 1 1
10 27758 2 1 26 HIS CE1 C -9.595 -15.028 -6.880 1.00 . B B . 25 HIS CE1 1 1
10 27759 2 1 26 HIS CG C -9.567 -14.132 -4.867 1.00 . B B . 25 HIS CG 1 1
10 27760 2 1 26 HIS H H -12.381 -14.377 -4.919 1.00 . B B . 25 HIS H 1 1
10 27761 2 1 26 HIS HA H -11.624 -12.792 -2.482 1.00 . B B . 25 HIS HA 1 1
10 27762 2 1 26 HIS HB2 H -9.290 -13.227 -2.964 1.00 . B B . 25 HIS HB2 1 1
10 27763 2 1 26 HIS HB3 H -10.119 -14.782 -2.922 1.00 . B B . 25 HIS HB3 1 1
10 27764 2 1 26 HIS HD1 H -11.061 -15.502 -5.482 1.00 . B B . 25 HIS HD1 1 1
10 27765 2 1 26 HIS HD2 H -7.762 -12.964 -5.241 1.00 . B B . 25 HIS HD2 1 1
10 27766 2 1 26 HIS HE1 H -9.899 -15.621 -7.729 1.00 . B B . 25 HIS HE1 1 1
10 27767 2 1 26 HIS N N -12.427 -14.066 -3.992 1.00 . B B . 25 HIS N 1 1
10 27768 2 1 26 HIS ND1 N -10.249 -15.000 -5.705 1.00 . B B . 25 HIS ND1 1 1
10 27769 2 1 26 HIS NE2 N -8.522 -14.232 -6.869 1.00 . B B . 25 HIS NE2 1 1
10 27770 2 1 26 HIS O O -10.261 -11.501 -4.843 1.00 . B B . 25 HIS O 1 1
10 27771 2 1 27 LYS C C -13.418 -9.143 -5.085 1.00 . B B . 26 LYS C 1 1
10 27772 2 1 27 LYS CA C -12.528 -10.231 -5.694 1.00 . B B . 26 LYS CA 1 1
10 27773 2 1 27 LYS CB C -13.118 -10.693 -7.027 1.00 . B B . 26 LYS CB 1 1
10 27774 2 1 27 LYS CD C -15.172 -11.621 -8.129 1.00 . B B . 26 LYS CD 1 1
10 27775 2 1 27 LYS CE C -14.348 -12.545 -9.034 1.00 . B B . 26 LYS CE 1 1
10 27776 2 1 27 LYS CG C -14.454 -11.407 -6.790 1.00 . B B . 26 LYS CG 1 1
10 27777 2 1 27 LYS H H -13.292 -11.772 -4.420 1.00 . B B . 26 LYS H 1 1
10 27778 2 1 27 LYS HA H -11.538 -9.836 -5.860 1.00 . B B . 26 LYS HA 1 1
10 27779 2 1 27 LYS HB2 H -13.273 -9.839 -7.668 1.00 . B B . 26 LYS HB2 1 1
10 27780 2 1 27 LYS HB3 H -12.430 -11.376 -7.494 1.00 . B B . 26 LYS HB3 1 1
10 27781 2 1 27 LYS HD2 H -16.139 -12.067 -7.948 1.00 . B B . 26 LYS HD2 1 1
10 27782 2 1 27 LYS HD3 H -15.304 -10.668 -8.619 1.00 . B B . 26 LYS HD3 1 1
10 27783 2 1 27 LYS HE2 H -14.974 -12.915 -9.832 1.00 . B B . 26 LYS HE2 1 1
10 27784 2 1 27 LYS HE3 H -13.521 -11.994 -9.456 1.00 . B B . 26 LYS HE3 1 1
10 27785 2 1 27 LYS HG2 H -14.272 -12.360 -6.320 1.00 . B B . 26 LYS HG2 1 1
10 27786 2 1 27 LYS HG3 H -15.079 -10.806 -6.148 1.00 . B B . 26 LYS HG3 1 1
10 27787 2 1 27 LYS HZ1 H -14.624 -14.222 -7.830 1.00 . B B . 26 LYS HZ1 1 1
10 27788 2 1 27 LYS HZ2 H -13.284 -14.328 -8.865 1.00 . B B . 26 LYS HZ2 1 1
10 27789 2 1 27 LYS HZ3 H -13.212 -13.344 -7.481 1.00 . B B . 26 LYS HZ3 1 1
10 27790 2 1 27 LYS N N -12.465 -11.400 -4.772 1.00 . B B . 26 LYS N 1 1
10 27791 2 1 27 LYS NZ N -13.828 -13.696 -8.243 1.00 . B B . 26 LYS NZ 1 1
10 27792 2 1 27 LYS O O -14.361 -9.433 -4.376 1.00 . B B . 26 LYS O 1 1
10 27793 2 1 28 LEU C C -14.446 -5.920 -5.979 1.00 . B B . 27 LEU C 1 1
10 27794 2 1 28 LEU CA C -13.957 -6.773 -4.808 1.00 . B B . 27 LEU CA 1 1
10 27795 2 1 28 LEU CB C -13.090 -5.927 -3.866 1.00 . B B . 27 LEU CB 1 1
10 27796 2 1 28 LEU CD1 C -14.859 -5.833 -2.049 1.00 . B B . 27 LEU CD1 1 1
10 27797 2 1 28 LEU CD2 C -13.060 -4.079 -2.174 1.00 . B B . 27 LEU CD2 1 1
10 27798 2 1 28 LEU CG C -13.968 -5.004 -3.000 1.00 . B B . 27 LEU CG 1 1
10 27799 2 1 28 LEU H H -12.364 -7.690 -5.938 1.00 . B B . 27 LEU H 1 1
10 27800 2 1 28 LEU HA H -14.808 -7.165 -4.273 1.00 . B B . 27 LEU HA 1 1
10 27801 2 1 28 LEU HB2 H -12.518 -6.582 -3.225 1.00 . B B . 27 LEU HB2 1 1
10 27802 2 1 28 LEU HB3 H -12.413 -5.326 -4.455 1.00 . B B . 27 LEU HB3 1 1
10 27803 2 1 28 LEU HD11 H -14.367 -6.763 -1.800 1.00 . B B . 27 LEU HD11 1 1
10 27804 2 1 28 LEU HD12 H -15.046 -5.275 -1.140 1.00 . B B . 27 LEU HD12 1 1
10 27805 2 1 28 LEU HD13 H -15.801 -6.043 -2.530 1.00 . B B . 27 LEU HD13 1 1
10 27806 2 1 28 LEU HD21 H -12.255 -3.713 -2.791 1.00 . B B . 27 LEU HD21 1 1
10 27807 2 1 28 LEU HD22 H -13.638 -3.245 -1.806 1.00 . B B . 27 LEU HD22 1 1
10 27808 2 1 28 LEU HD23 H -12.652 -4.630 -1.340 1.00 . B B . 27 LEU HD23 1 1
10 27809 2 1 28 LEU HG H -14.596 -4.406 -3.644 1.00 . B B . 27 LEU HG 1 1
10 27810 2 1 28 LEU N N -13.130 -7.895 -5.360 1.00 . B B . 27 LEU N 1 1
10 27811 2 1 28 LEU O O -13.727 -5.702 -6.933 1.00 . B B . 27 LEU O 1 1
10 27812 2 1 29 LYS C C -15.989 -3.131 -6.768 1.00 . B B . 28 LYS C 1 1
10 27813 2 1 29 LYS CA C -16.196 -4.620 -7.064 1.00 . B B . 28 LYS CA 1 1
10 27814 2 1 29 LYS CB C -17.685 -4.915 -7.259 1.00 . B B . 28 LYS CB 1 1
10 27815 2 1 29 LYS CD C -19.328 -6.694 -7.902 1.00 . B B . 28 LYS CD 1 1
10 27816 2 1 29 LYS CE C -19.468 -8.174 -8.270 1.00 . B B . 28 LYS CE 1 1
10 27817 2 1 29 LYS CG C -17.846 -6.311 -7.866 1.00 . B B . 28 LYS CG 1 1
10 27818 2 1 29 LYS H H -16.239 -5.640 -5.159 1.00 . B B . 28 LYS H 1 1
10 27819 2 1 29 LYS HA H -15.659 -4.882 -7.967 1.00 . B B . 28 LYS HA 1 1
10 27820 2 1 29 LYS HB2 H -18.189 -4.874 -6.303 1.00 . B B . 28 LYS HB2 1 1
10 27821 2 1 29 LYS HB3 H -18.115 -4.182 -7.925 1.00 . B B . 28 LYS HB3 1 1
10 27822 2 1 29 LYS HD2 H -19.768 -6.521 -6.930 1.00 . B B . 28 LYS HD2 1 1
10 27823 2 1 29 LYS HD3 H -19.837 -6.092 -8.640 1.00 . B B . 28 LYS HD3 1 1
10 27824 2 1 29 LYS HE2 H -20.483 -8.373 -8.580 1.00 . B B . 28 LYS HE2 1 1
10 27825 2 1 29 LYS HE3 H -18.793 -8.411 -9.080 1.00 . B B . 28 LYS HE3 1 1
10 27826 2 1 29 LYS HG2 H -17.449 -6.314 -8.870 1.00 . B B . 28 LYS HG2 1 1
10 27827 2 1 29 LYS HG3 H -17.307 -7.028 -7.265 1.00 . B B . 28 LYS HG3 1 1
10 27828 2 1 29 LYS HZ1 H -18.408 -8.540 -6.516 1.00 . B B . 28 LYS HZ1 1 1
10 27829 2 1 29 LYS HZ2 H -19.990 -9.152 -6.508 1.00 . B B . 28 LYS HZ2 1 1
10 27830 2 1 29 LYS HZ3 H -18.781 -9.939 -7.405 1.00 . B B . 28 LYS HZ3 1 1
10 27831 2 1 29 LYS N N -15.668 -5.446 -5.932 1.00 . B B . 28 LYS N 1 1
10 27832 2 1 29 LYS NZ N -19.137 -9.015 -7.085 1.00 . B B . 28 LYS NZ 1 1
10 27833 2 1 29 LYS O O -15.977 -2.709 -5.630 1.00 . B B . 28 LYS O 1 1
10 27834 2 1 30 LYS C C -16.796 -0.258 -6.832 1.00 . B B . 29 LYS C 1 1
10 27835 2 1 30 LYS CA C -15.616 -0.872 -7.591 1.00 . B B . 29 LYS CA 1 1
10 27836 2 1 30 LYS CB C -15.495 -0.195 -8.964 1.00 . B B . 29 LYS CB 1 1
10 27837 2 1 30 LYS CD C -17.678 0.710 -9.891 1.00 . B B . 29 LYS CD 1 1
10 27838 2 1 30 LYS CE C -18.888 0.384 -10.768 1.00 . B B . 29 LYS CE 1 1
10 27839 2 1 30 LYS CG C -16.739 -0.504 -9.843 1.00 . B B . 29 LYS CG 1 1
10 27840 2 1 30 LYS H H -15.841 -2.705 -8.698 1.00 . B B . 29 LYS H 1 1
10 27841 2 1 30 LYS HA H -14.702 -0.699 -7.041 1.00 . B B . 29 LYS HA 1 1
10 27842 2 1 30 LYS HB2 H -15.396 0.874 -8.824 1.00 . B B . 29 LYS HB2 1 1
10 27843 2 1 30 LYS HB3 H -14.607 -0.566 -9.456 1.00 . B B . 29 LYS HB3 1 1
10 27844 2 1 30 LYS HD2 H -18.010 0.951 -8.893 1.00 . B B . 29 LYS HD2 1 1
10 27845 2 1 30 LYS HD3 H -17.152 1.554 -10.309 1.00 . B B . 29 LYS HD3 1 1
10 27846 2 1 30 LYS HE2 H -18.551 0.098 -11.754 1.00 . B B . 29 LYS HE2 1 1
10 27847 2 1 30 LYS HE3 H -19.444 -0.430 -10.327 1.00 . B B . 29 LYS HE3 1 1
10 27848 2 1 30 LYS HG2 H -16.418 -0.738 -10.849 1.00 . B B . 29 LYS HG2 1 1
10 27849 2 1 30 LYS HG3 H -17.276 -1.352 -9.440 1.00 . B B . 29 LYS HG3 1 1
10 27850 2 1 30 LYS HZ1 H -19.653 2.170 -10.020 1.00 . B B . 29 LYS HZ1 1 1
10 27851 2 1 30 LYS HZ2 H -19.492 2.141 -11.708 1.00 . B B . 29 LYS HZ2 1 1
10 27852 2 1 30 LYS HZ3 H -20.755 1.284 -10.962 1.00 . B B . 29 LYS HZ3 1 1
10 27853 2 1 30 LYS N N -15.826 -2.336 -7.790 1.00 . B B . 29 LYS N 1 1
10 27854 2 1 30 LYS NZ N -19.763 1.585 -10.872 1.00 . B B . 29 LYS NZ 1 1
10 27855 2 1 30 LYS O O -16.623 0.597 -5.986 1.00 . B B . 29 LYS O 1 1
10 27856 2 1 31 SER C C -19.066 -0.310 -4.933 1.00 . B B . 30 SER C 1 1
10 27857 2 1 31 SER CA C -19.180 -0.091 -6.444 1.00 . B B . 30 SER CA 1 1
10 27858 2 1 31 SER CB C -20.451 -0.766 -6.960 1.00 . B B . 30 SER CB 1 1
10 27859 2 1 31 SER H H -18.114 -1.347 -7.836 1.00 . B B . 30 SER H 1 1
10 27860 2 1 31 SER HA H -19.230 0.968 -6.648 1.00 . B B . 30 SER HA 1 1
10 27861 2 1 31 SER HB2 H -20.483 -0.706 -8.035 1.00 . B B . 30 SER HB2 1 1
10 27862 2 1 31 SER HB3 H -20.453 -1.806 -6.660 1.00 . B B . 30 SER HB3 1 1
10 27863 2 1 31 SER HG H -21.926 0.497 -7.090 1.00 . B B . 30 SER HG 1 1
10 27864 2 1 31 SER N N -17.994 -0.670 -7.138 1.00 . B B . 30 SER N 1 1
10 27865 2 1 31 SER O O -19.341 0.577 -4.141 1.00 . B B . 30 SER O 1 1
10 27866 2 1 31 SER OG O -21.587 -0.102 -6.421 1.00 . B B . 30 SER OG 1 1
10 27867 2 1 32 GLU C C -17.188 -1.127 -2.581 1.00 . B B . 31 GLU C 1 1
10 27868 2 1 32 GLU CA C -18.511 -1.726 -3.055 1.00 . B B . 31 GLU CA 1 1
10 27869 2 1 32 GLU CB C -18.551 -3.230 -2.763 1.00 . B B . 31 GLU CB 1 1
10 27870 2 1 32 GLU CD C -20.558 -3.553 -4.220 1.00 . B B . 31 GLU CD 1 1
10 27871 2 1 32 GLU CG C -19.999 -3.727 -2.807 1.00 . B B . 31 GLU CG 1 1
10 27872 2 1 32 GLU H H -18.401 -2.162 -5.176 1.00 . B B . 31 GLU H 1 1
10 27873 2 1 32 GLU HA H -19.336 -1.225 -2.564 1.00 . B B . 31 GLU HA 1 1
10 27874 2 1 32 GLU HB2 H -17.968 -3.755 -3.505 1.00 . B B . 31 GLU HB2 1 1
10 27875 2 1 32 GLU HB3 H -18.139 -3.418 -1.783 1.00 . B B . 31 GLU HB3 1 1
10 27876 2 1 32 GLU HG2 H -20.028 -4.772 -2.533 1.00 . B B . 31 GLU HG2 1 1
10 27877 2 1 32 GLU HG3 H -20.597 -3.156 -2.112 1.00 . B B . 31 GLU HG3 1 1
10 27878 2 1 32 GLU N N -18.645 -1.476 -4.520 1.00 . B B . 31 GLU N 1 1
10 27879 2 1 32 GLU O O -17.076 -0.629 -1.478 1.00 . B B . 31 GLU O 1 1
10 27880 2 1 32 GLU OE1 O -20.181 -4.327 -5.084 1.00 . B B . 31 GLU OE1 1 1
10 27881 2 1 32 GLU OE2 O -21.353 -2.649 -4.414 1.00 . B B . 31 GLU OE2 1 1
10 27882 2 1 33 LEU C C -15.079 0.929 -2.785 1.00 . B B . 32 LEU C 1 1
10 27883 2 1 33 LEU CA C -14.876 -0.568 -3.041 1.00 . B B . 32 LEU CA 1 1
10 27884 2 1 33 LEU CB C -13.861 -0.800 -4.179 1.00 . B B . 32 LEU CB 1 1
10 27885 2 1 33 LEU CD1 C -11.491 -1.453 -4.683 1.00 . B B . 32 LEU CD1 1 1
10 27886 2 1 33 LEU CD2 C -11.940 0.621 -3.373 1.00 . B B . 32 LEU CD2 1 1
10 27887 2 1 33 LEU CG C -12.415 -0.811 -3.643 1.00 . B B . 32 LEU CG 1 1
10 27888 2 1 33 LEU H H -16.309 -1.547 -4.313 1.00 . B B . 32 LEU H 1 1
10 27889 2 1 33 LEU HA H -14.532 -1.029 -2.128 1.00 . B B . 32 LEU HA 1 1
10 27890 2 1 33 LEU HB2 H -14.071 -1.753 -4.643 1.00 . B B . 32 LEU HB2 1 1
10 27891 2 1 33 LEU HB3 H -13.964 -0.020 -4.918 1.00 . B B . 32 LEU HB3 1 1
10 27892 2 1 33 LEU HD11 H -11.710 -1.049 -5.658 1.00 . B B . 32 LEU HD11 1 1
10 27893 2 1 33 LEU HD12 H -10.461 -1.245 -4.430 1.00 . B B . 32 LEU HD12 1 1
10 27894 2 1 33 LEU HD13 H -11.648 -2.521 -4.695 1.00 . B B . 32 LEU HD13 1 1
10 27895 2 1 33 LEU HD21 H -12.166 1.248 -4.221 1.00 . B B . 32 LEU HD21 1 1
10 27896 2 1 33 LEU HD22 H -12.437 1.004 -2.498 1.00 . B B . 32 LEU HD22 1 1
10 27897 2 1 33 LEU HD23 H -10.873 0.618 -3.205 1.00 . B B . 32 LEU HD23 1 1
10 27898 2 1 33 LEU HG H -12.367 -1.385 -2.729 1.00 . B B . 32 LEU HG 1 1
10 27899 2 1 33 LEU N N -16.189 -1.154 -3.423 1.00 . B B . 32 LEU N 1 1
10 27900 2 1 33 LEU O O -14.604 1.465 -1.807 1.00 . B B . 32 LEU O 1 1
10 27901 2 1 34 LYS C C -16.513 3.283 -2.003 1.00 . B B . 33 LYS C 1 1
10 27902 2 1 34 LYS CA C -15.971 3.078 -3.415 1.00 . B B . 33 LYS CA 1 1
10 27903 2 1 34 LYS CB C -16.965 3.641 -4.435 1.00 . B B . 33 LYS CB 1 1
10 27904 2 1 34 LYS CD C -18.047 5.732 -5.283 1.00 . B B . 33 LYS CD 1 1
10 27905 2 1 34 LYS CE C -18.202 7.235 -5.040 1.00 . B B . 33 LYS CE 1 1
10 27906 2 1 34 LYS CG C -16.969 5.170 -4.352 1.00 . B B . 33 LYS CG 1 1
10 27907 2 1 34 LYS H H -16.156 1.198 -4.443 1.00 . B B . 33 LYS H 1 1
10 27908 2 1 34 LYS HA H -15.021 3.580 -3.518 1.00 . B B . 33 LYS HA 1 1
10 27909 2 1 34 LYS HB2 H -16.674 3.334 -5.429 1.00 . B B . 33 LYS HB2 1 1
10 27910 2 1 34 LYS HB3 H -17.954 3.269 -4.217 1.00 . B B . 33 LYS HB3 1 1
10 27911 2 1 34 LYS HD2 H -17.760 5.559 -6.310 1.00 . B B . 33 LYS HD2 1 1
10 27912 2 1 34 LYS HD3 H -18.986 5.238 -5.084 1.00 . B B . 33 LYS HD3 1 1
10 27913 2 1 34 LYS HE2 H -19.076 7.595 -5.562 1.00 . B B . 33 LYS HE2 1 1
10 27914 2 1 34 LYS HE3 H -18.313 7.420 -3.982 1.00 . B B . 33 LYS HE3 1 1
10 27915 2 1 34 LYS HG2 H -17.175 5.475 -3.336 1.00 . B B . 33 LYS HG2 1 1
10 27916 2 1 34 LYS HG3 H -16.004 5.550 -4.653 1.00 . B B . 33 LYS HG3 1 1
10 27917 2 1 34 LYS HZ1 H -16.588 7.422 -6.344 1.00 . B B . 33 LYS HZ1 1 1
10 27918 2 1 34 LYS HZ2 H -17.264 8.904 -5.860 1.00 . B B . 33 LYS HZ2 1 1
10 27919 2 1 34 LYS HZ3 H -16.289 8.020 -4.785 1.00 . B B . 33 LYS HZ3 1 1
10 27920 2 1 34 LYS N N -15.775 1.621 -3.648 1.00 . B B . 33 LYS N 1 1
10 27921 2 1 34 LYS NZ N -16.995 7.949 -5.546 1.00 . B B . 33 LYS NZ 1 1
10 27922 2 1 34 LYS O O -15.943 4.002 -1.207 1.00 . B B . 33 LYS O 1 1
10 27923 2 1 35 GLU C C -17.092 2.657 0.728 1.00 . B B . 34 GLU C 1 1
10 27924 2 1 35 GLU CA C -18.197 2.834 -0.322 1.00 . B B . 34 GLU CA 1 1
10 27925 2 1 35 GLU CB C -19.295 1.794 -0.091 1.00 . B B . 34 GLU CB 1 1
10 27926 2 1 35 GLU CD C -21.128 1.069 1.447 1.00 . B B . 34 GLU CD 1 1
10 27927 2 1 35 GLU CG C -20.019 2.099 1.223 1.00 . B B . 34 GLU CG 1 1
10 27928 2 1 35 GLU H H -18.068 2.103 -2.359 1.00 . B B . 34 GLU H 1 1
10 27929 2 1 35 GLU HA H -18.611 3.828 -0.235 1.00 . B B . 34 GLU HA 1 1
10 27930 2 1 35 GLU HB2 H -20.001 1.827 -0.908 1.00 . B B . 34 GLU HB2 1 1
10 27931 2 1 35 GLU HB3 H -18.853 0.810 -0.036 1.00 . B B . 34 GLU HB3 1 1
10 27932 2 1 35 GLU HG2 H -19.313 2.054 2.040 1.00 . B B . 34 GLU HG2 1 1
10 27933 2 1 35 GLU HG3 H -20.452 3.087 1.174 1.00 . B B . 34 GLU HG3 1 1
10 27934 2 1 35 GLU N N -17.617 2.661 -1.689 1.00 . B B . 34 GLU N 1 1
10 27935 2 1 35 GLU O O -17.090 3.316 1.749 1.00 . B B . 34 GLU O 1 1
10 27936 2 1 35 GLU OE1 O -20.823 -0.003 1.943 1.00 . B B . 34 GLU OE1 1 1
10 27937 2 1 35 GLU OE2 O -22.264 1.371 1.119 1.00 . B B . 34 GLU OE2 1 1
10 27938 2 1 36 LEU C C -14.176 2.852 1.521 1.00 . B B . 35 LEU C 1 1
10 27939 2 1 36 LEU CA C -15.052 1.594 1.484 1.00 . B B . 35 LEU CA 1 1
10 27940 2 1 36 LEU CB C -14.208 0.369 1.104 1.00 . B B . 35 LEU CB 1 1
10 27941 2 1 36 LEU CD1 C -13.722 -0.157 3.527 1.00 . B B . 35 LEU CD1 1 1
10 27942 2 1 36 LEU CD2 C -12.253 -1.064 1.701 1.00 . B B . 35 LEU CD2 1 1
10 27943 2 1 36 LEU CG C -13.105 0.131 2.147 1.00 . B B . 35 LEU CG 1 1
10 27944 2 1 36 LEU H H -16.156 1.269 -0.343 1.00 . B B . 35 LEU H 1 1
10 27945 2 1 36 LEU HA H -15.473 1.454 2.468 1.00 . B B . 35 LEU HA 1 1
10 27946 2 1 36 LEU HB2 H -14.845 -0.501 1.054 1.00 . B B . 35 LEU HB2 1 1
10 27947 2 1 36 LEU HB3 H -13.753 0.533 0.141 1.00 . B B . 35 LEU HB3 1 1
10 27948 2 1 36 LEU HD11 H -14.648 -0.703 3.408 1.00 . B B . 35 LEU HD11 1 1
10 27949 2 1 36 LEU HD12 H -13.035 -0.746 4.120 1.00 . B B . 35 LEU HD12 1 1
10 27950 2 1 36 LEU HD13 H -13.918 0.776 4.035 1.00 . B B . 35 LEU HD13 1 1
10 27951 2 1 36 LEU HD21 H -12.011 -0.964 0.654 1.00 . B B . 35 LEU HD21 1 1
10 27952 2 1 36 LEU HD22 H -11.342 -1.093 2.281 1.00 . B B . 35 LEU HD22 1 1
10 27953 2 1 36 LEU HD23 H -12.808 -1.978 1.856 1.00 . B B . 35 LEU HD23 1 1
10 27954 2 1 36 LEU HG H -12.479 1.010 2.212 1.00 . B B . 35 LEU HG 1 1
10 27955 2 1 36 LEU N N -16.149 1.786 0.490 1.00 . B B . 35 LEU N 1 1
10 27956 2 1 36 LEU O O -13.784 3.304 2.576 1.00 . B B . 35 LEU O 1 1
10 27957 2 1 37 ILE C C -13.709 5.748 1.261 1.00 . B B . 36 ILE C 1 1
10 27958 2 1 37 ILE CA C -13.051 4.680 0.384 1.00 . B B . 36 ILE CA 1 1
10 27959 2 1 37 ILE CB C -12.953 5.202 -1.055 1.00 . B B . 36 ILE CB 1 1
10 27960 2 1 37 ILE CD1 C -12.159 4.611 -3.365 1.00 . B B . 36 ILE CD1 1 1
10 27961 2 1 37 ILE CG1 C -12.159 4.193 -1.892 1.00 . B B . 36 ILE CG1 1 1
10 27962 2 1 37 ILE CG2 C -12.236 6.559 -1.061 1.00 . B B . 36 ILE CG2 1 1
10 27963 2 1 37 ILE H H -14.213 3.085 -0.461 1.00 . B B . 36 ILE H 1 1
10 27964 2 1 37 ILE HA H -12.051 4.479 0.742 1.00 . B B . 36 ILE HA 1 1
10 27965 2 1 37 ILE HB H -13.946 5.316 -1.467 1.00 . B B . 36 ILE HB 1 1
10 27966 2 1 37 ILE HD11 H -13.141 4.966 -3.642 1.00 . B B . 36 ILE HD11 1 1
10 27967 2 1 37 ILE HD12 H -11.436 5.399 -3.515 1.00 . B B . 36 ILE HD12 1 1
10 27968 2 1 37 ILE HD13 H -11.897 3.762 -3.978 1.00 . B B . 36 ILE HD13 1 1
10 27969 2 1 37 ILE HG12 H -11.142 4.150 -1.532 1.00 . B B . 36 ILE HG12 1 1
10 27970 2 1 37 ILE HG13 H -12.613 3.218 -1.799 1.00 . B B . 36 ILE HG13 1 1
10 27971 2 1 37 ILE HG21 H -11.342 6.494 -0.462 1.00 . B B . 36 ILE HG21 1 1
10 27972 2 1 37 ILE HG22 H -11.971 6.828 -2.072 1.00 . B B . 36 ILE HG22 1 1
10 27973 2 1 37 ILE HG23 H -12.890 7.314 -0.651 1.00 . B B . 36 ILE HG23 1 1
10 27974 2 1 37 ILE N N -13.882 3.439 0.391 1.00 . B B . 36 ILE N 1 1
10 27975 2 1 37 ILE O O -13.052 6.439 2.013 1.00 . B B . 36 ILE O 1 1
10 27976 2 1 38 ASN C C -15.500 6.744 3.435 1.00 . B B . 37 ASN C 1 1
10 27977 2 1 38 ASN CA C -15.699 6.963 1.931 1.00 . B B . 37 ASN CA 1 1
10 27978 2 1 38 ASN CB C -17.194 6.911 1.612 1.00 . B B . 37 ASN CB 1 1
10 27979 2 1 38 ASN CG C -17.391 6.900 0.096 1.00 . B B . 37 ASN CG 1 1
10 27980 2 1 38 ASN H H -15.504 5.360 0.506 1.00 . B B . 37 ASN H 1 1
10 27981 2 1 38 ASN HA H -15.314 7.931 1.646 1.00 . B B . 37 ASN HA 1 1
10 27982 2 1 38 ASN HB2 H -17.622 6.015 2.038 1.00 . B B . 37 ASN HB2 1 1
10 27983 2 1 38 ASN HB3 H -17.682 7.778 2.031 1.00 . B B . 37 ASN HB3 1 1
10 27984 2 1 38 ASN HD21 H -19.321 7.350 0.203 1.00 . B B . 37 ASN HD21 1 1
10 27985 2 1 38 ASN HD22 H -18.709 7.151 -1.368 1.00 . B B . 37 ASN HD22 1 1
10 27986 2 1 38 ASN N N -14.997 5.912 1.140 1.00 . B B . 37 ASN N 1 1
10 27987 2 1 38 ASN ND2 N -18.572 7.155 -0.397 1.00 . B B . 37 ASN ND2 1 1
10 27988 2 1 38 ASN O O -15.123 7.645 4.158 1.00 . B B . 37 ASN O 1 1
10 27989 2 1 38 ASN OD1 O -16.461 6.658 -0.648 1.00 . B B . 37 ASN OD1 1 1
10 27990 2 1 39 ASN C C -14.226 4.831 5.728 1.00 . B B . 38 ASN C 1 1
10 27991 2 1 39 ASN CA C -15.645 5.289 5.378 1.00 . B B . 38 ASN CA 1 1
10 27992 2 1 39 ASN CB C -16.630 4.186 5.768 1.00 . B B . 38 ASN CB 1 1
10 27993 2 1 39 ASN CG C -18.060 4.717 5.661 1.00 . B B . 38 ASN CG 1 1
10 27994 2 1 39 ASN H H -16.106 4.859 3.315 1.00 . B B . 38 ASN H 1 1
10 27995 2 1 39 ASN HA H -15.882 6.180 5.941 1.00 . B B . 38 ASN HA 1 1
10 27996 2 1 39 ASN HB2 H -16.506 3.342 5.104 1.00 . B B . 38 ASN HB2 1 1
10 27997 2 1 39 ASN HB3 H -16.438 3.875 6.784 1.00 . B B . 38 ASN HB3 1 1
10 27998 2 1 39 ASN HD21 H -18.260 4.201 3.754 1.00 . B B . 38 ASN HD21 1 1
10 27999 2 1 39 ASN HD22 H -19.615 4.950 4.449 1.00 . B B . 38 ASN HD22 1 1
10 28000 2 1 39 ASN N N -15.781 5.564 3.915 1.00 . B B . 38 ASN N 1 1
10 28001 2 1 39 ASN ND2 N -18.698 4.615 4.527 1.00 . B B . 38 ASN ND2 1 1
10 28002 2 1 39 ASN O O -13.947 4.515 6.868 1.00 . B B . 38 ASN O 1 1
10 28003 2 1 39 ASN OD1 O -18.601 5.232 6.618 1.00 . B B . 38 ASN OD1 1 1
10 28004 2 1 40 GLU C C -10.958 5.489 5.088 1.00 . B B . 39 GLU C 1 1
10 28005 2 1 40 GLU CA C -11.933 4.310 5.080 1.00 . B B . 39 GLU CA 1 1
10 28006 2 1 40 GLU CB C -11.490 3.307 4.013 1.00 . B B . 39 GLU CB 1 1
10 28007 2 1 40 GLU CD C -9.742 1.595 3.496 1.00 . B B . 39 GLU CD 1 1
10 28008 2 1 40 GLU CG C -10.053 2.861 4.297 1.00 . B B . 39 GLU CG 1 1
10 28009 2 1 40 GLU H H -13.573 5.021 3.857 1.00 . B B . 39 GLU H 1 1
10 28010 2 1 40 GLU HA H -11.905 3.824 6.046 1.00 . B B . 39 GLU HA 1 1
10 28011 2 1 40 GLU HB2 H -12.146 2.449 4.033 1.00 . B B . 39 GLU HB2 1 1
10 28012 2 1 40 GLU HB3 H -11.533 3.773 3.041 1.00 . B B . 39 GLU HB3 1 1
10 28013 2 1 40 GLU HG2 H -9.370 3.647 4.010 1.00 . B B . 39 GLU HG2 1 1
10 28014 2 1 40 GLU HG3 H -9.942 2.654 5.351 1.00 . B B . 39 GLU HG3 1 1
10 28015 2 1 40 GLU N N -13.329 4.773 4.773 1.00 . B B . 39 GLU N 1 1
10 28016 2 1 40 GLU O O -9.974 5.475 5.800 1.00 . B B . 39 GLU O 1 1
10 28017 2 1 40 GLU OE1 O -9.505 1.715 2.305 1.00 . B B . 39 GLU OE1 1 1
10 28018 2 1 40 GLU OE2 O -9.748 0.527 4.086 1.00 . B B . 39 GLU OE2 1 1
10 28019 2 1 41 LEU C C -11.089 8.969 4.610 1.00 . B B . 40 LEU C 1 1
10 28020 2 1 41 LEU CA C -10.306 7.701 4.267 1.00 . B B . 40 LEU CA 1 1
10 28021 2 1 41 LEU CB C -9.712 7.840 2.863 1.00 . B B . 40 LEU CB 1 1
10 28022 2 1 41 LEU CD1 C -8.524 6.649 1.008 1.00 . B B . 40 LEU CD1 1 1
10 28023 2 1 41 LEU CD2 C -7.837 6.246 3.386 1.00 . B B . 40 LEU CD2 1 1
10 28024 2 1 41 LEU CG C -9.026 6.531 2.452 1.00 . B B . 40 LEU CG 1 1
10 28025 2 1 41 LEU H H -12.023 6.496 3.744 1.00 . B B . 40 LEU H 1 1
10 28026 2 1 41 LEU HA H -9.505 7.583 4.982 1.00 . B B . 40 LEU HA 1 1
10 28027 2 1 41 LEU HB2 H -10.502 8.068 2.161 1.00 . B B . 40 LEU HB2 1 1
10 28028 2 1 41 LEU HB3 H -8.987 8.640 2.858 1.00 . B B . 40 LEU HB3 1 1
10 28029 2 1 41 LEU HD11 H -9.278 7.126 0.400 1.00 . B B . 40 LEU HD11 1 1
10 28030 2 1 41 LEU HD12 H -7.621 7.241 0.988 1.00 . B B . 40 LEU HD12 1 1
10 28031 2 1 41 LEU HD13 H -8.318 5.664 0.617 1.00 . B B . 40 LEU HD13 1 1
10 28032 2 1 41 LEU HD21 H -7.326 7.169 3.618 1.00 . B B . 40 LEU HD21 1 1
10 28033 2 1 41 LEU HD22 H -8.196 5.795 4.299 1.00 . B B . 40 LEU HD22 1 1
10 28034 2 1 41 LEU HD23 H -7.149 5.566 2.902 1.00 . B B . 40 LEU HD23 1 1
10 28035 2 1 41 LEU HG H -9.738 5.720 2.517 1.00 . B B . 40 LEU HG 1 1
10 28036 2 1 41 LEU N N -11.221 6.510 4.307 1.00 . B B . 40 LEU N 1 1
10 28037 2 1 41 LEU O O -10.727 10.061 4.220 1.00 . B B . 40 LEU O 1 1
10 28038 2 1 42 SER C C -12.084 11.048 6.424 1.00 . B B . 41 SER C 1 1
10 28039 2 1 42 SER CA C -12.973 10.022 5.718 1.00 . B B . 41 SER CA 1 1
10 28040 2 1 42 SER CB C -14.098 9.591 6.660 1.00 . B B . 41 SER CB 1 1
10 28041 2 1 42 SER H H -12.432 7.939 5.646 1.00 . B B . 41 SER H 1 1
10 28042 2 1 42 SER HA H -13.400 10.468 4.831 1.00 . B B . 41 SER HA 1 1
10 28043 2 1 42 SER HB2 H -14.662 8.793 6.208 1.00 . B B . 41 SER HB2 1 1
10 28044 2 1 42 SER HB3 H -13.672 9.246 7.593 1.00 . B B . 41 SER HB3 1 1
10 28045 2 1 42 SER HG H -14.481 11.337 7.428 1.00 . B B . 41 SER HG 1 1
10 28046 2 1 42 SER N N -12.161 8.830 5.341 1.00 . B B . 41 SER N 1 1
10 28047 2 1 42 SER O O -11.956 12.174 5.985 1.00 . B B . 41 SER O 1 1
10 28048 2 1 42 SER OG O -14.960 10.696 6.898 1.00 . B B . 41 SER OG 1 1
10 28049 2 1 43 HIS C C -9.431 12.058 7.346 1.00 . B B . 42 HIS C 1 1
10 28050 2 1 43 HIS CA C -10.600 11.642 8.242 1.00 . B B . 42 HIS CA 1 1
10 28051 2 1 43 HIS CB C -10.055 10.980 9.509 1.00 . B B . 42 HIS CB 1 1
10 28052 2 1 43 HIS CD2 C -11.674 10.524 11.528 1.00 . B B . 42 HIS CD2 1 1
10 28053 2 1 43 HIS CE1 C -12.866 8.955 10.627 1.00 . B B . 42 HIS CE1 1 1
10 28054 2 1 43 HIS CG C -11.181 10.327 10.261 1.00 . B B . 42 HIS CG 1 1
10 28055 2 1 43 HIS H H -11.588 9.768 7.862 1.00 . B B . 42 HIS H 1 1
10 28056 2 1 43 HIS HA H -11.175 12.515 8.512 1.00 . B B . 42 HIS HA 1 1
10 28057 2 1 43 HIS HB2 H -9.323 10.234 9.239 1.00 . B B . 42 HIS HB2 1 1
10 28058 2 1 43 HIS HB3 H -9.592 11.728 10.135 1.00 . B B . 42 HIS HB3 1 1
10 28059 2 1 43 HIS HD1 H -11.860 8.946 8.806 1.00 . B B . 42 HIS HD1 1 1
10 28060 2 1 43 HIS HD2 H -11.292 11.241 12.239 1.00 . B B . 42 HIS HD2 1 1
10 28061 2 1 43 HIS HE1 H -13.609 8.187 10.472 1.00 . B B . 42 HIS HE1 1 1
10 28062 2 1 43 HIS N N -11.473 10.677 7.515 1.00 . B B . 42 HIS N 1 1
10 28063 2 1 43 HIS ND1 N -11.957 9.322 9.705 1.00 . B B . 42 HIS ND1 1 1
10 28064 2 1 43 HIS NE2 N -12.738 9.656 11.756 1.00 . B B . 42 HIS NE2 1 1
10 28065 2 1 43 HIS O O -9.075 13.217 7.274 1.00 . B B . 42 HIS O 1 1
10 28066 2 1 44 PHE C C -8.143 12.476 4.724 1.00 . B B . 43 PHE C 1 1
10 28067 2 1 44 PHE CA C -7.679 11.463 5.782 1.00 . B B . 43 PHE CA 1 1
10 28068 2 1 44 PHE CB C -7.160 10.168 5.109 1.00 . B B . 43 PHE CB 1 1
10 28069 2 1 44 PHE CD1 C -4.985 9.800 6.336 1.00 . B B . 43 PHE CD1 1 1
10 28070 2 1 44 PHE CD2 C -4.905 10.395 3.986 1.00 . B B . 43 PHE CD2 1 1
10 28071 2 1 44 PHE CE1 C -3.587 9.753 6.372 1.00 . B B . 43 PHE CE1 1 1
10 28072 2 1 44 PHE CE2 C -3.506 10.348 4.022 1.00 . B B . 43 PHE CE2 1 1
10 28073 2 1 44 PHE CG C -5.645 10.121 5.143 1.00 . B B . 43 PHE CG 1 1
10 28074 2 1 44 PHE CZ C -2.847 10.027 5.215 1.00 . B B . 43 PHE CZ 1 1
10 28075 2 1 44 PHE H H -9.129 10.191 6.743 1.00 . B B . 43 PHE H 1 1
10 28076 2 1 44 PHE HA H -6.897 11.910 6.380 1.00 . B B . 43 PHE HA 1 1
10 28077 2 1 44 PHE HB2 H -7.549 9.315 5.644 1.00 . B B . 43 PHE HB2 1 1
10 28078 2 1 44 PHE HB3 H -7.496 10.122 4.081 1.00 . B B . 43 PHE HB3 1 1
10 28079 2 1 44 PHE HD1 H -5.556 9.589 7.228 1.00 . B B . 43 PHE HD1 1 1
10 28080 2 1 44 PHE HD2 H -5.414 10.642 3.066 1.00 . B B . 43 PHE HD2 1 1
10 28081 2 1 44 PHE HE1 H -3.078 9.506 7.292 1.00 . B B . 43 PHE HE1 1 1
10 28082 2 1 44 PHE HE2 H -2.936 10.559 3.130 1.00 . B B . 43 PHE HE2 1 1
10 28083 2 1 44 PHE HZ H -1.768 9.991 5.243 1.00 . B B . 43 PHE HZ 1 1
10 28084 2 1 44 PHE N N -8.829 11.121 6.667 1.00 . B B . 43 PHE N 1 1
10 28085 2 1 44 PHE O O -7.373 13.278 4.234 1.00 . B B . 43 PHE O 1 1
10 28086 2 1 45 LEU C C -9.471 14.791 3.639 1.00 . B B . 44 LEU C 1 1
10 28087 2 1 45 LEU CA C -9.922 13.360 3.327 1.00 . B B . 44 LEU CA 1 1
10 28088 2 1 45 LEU CB C -11.460 13.280 3.325 1.00 . B B . 44 LEU CB 1 1
10 28089 2 1 45 LEU CD1 C -13.459 13.246 1.804 1.00 . B B . 44 LEU CD1 1 1
10 28090 2 1 45 LEU CD2 C -12.116 15.337 1.999 1.00 . B B . 44 LEU CD2 1 1
10 28091 2 1 45 LEU CG C -12.045 13.802 1.993 1.00 . B B . 44 LEU CG 1 1
10 28092 2 1 45 LEU H H -9.992 11.759 4.765 1.00 . B B . 44 LEU H 1 1
10 28093 2 1 45 LEU HA H -9.541 13.065 2.364 1.00 . B B . 44 LEU HA 1 1
10 28094 2 1 45 LEU HB2 H -11.753 12.248 3.462 1.00 . B B . 44 LEU HB2 1 1
10 28095 2 1 45 LEU HB3 H -11.849 13.866 4.144 1.00 . B B . 44 LEU HB3 1 1
10 28096 2 1 45 LEU HD11 H -14.058 13.482 2.671 1.00 . B B . 44 LEU HD11 1 1
10 28097 2 1 45 LEU HD12 H -13.906 13.691 0.926 1.00 . B B . 44 LEU HD12 1 1
10 28098 2 1 45 LEU HD13 H -13.411 12.175 1.679 1.00 . B B . 44 LEU HD13 1 1
10 28099 2 1 45 LEU HD21 H -12.551 15.681 2.925 1.00 . B B . 44 LEU HD21 1 1
10 28100 2 1 45 LEU HD22 H -11.125 15.746 1.892 1.00 . B B . 44 LEU HD22 1 1
10 28101 2 1 45 LEU HD23 H -12.728 15.669 1.173 1.00 . B B . 44 LEU HD23 1 1
10 28102 2 1 45 LEU HG H -11.428 13.474 1.169 1.00 . B B . 44 LEU HG 1 1
10 28103 2 1 45 LEU N N -9.396 12.425 4.363 1.00 . B B . 44 LEU N 1 1
10 28104 2 1 45 LEU O O -8.983 15.498 2.781 1.00 . B B . 44 LEU O 1 1
10 28105 2 1 46 GLU C C -7.763 16.851 4.788 1.00 . B B . 45 GLU C 1 1
10 28106 2 1 46 GLU CA C -9.219 16.616 5.201 1.00 . B B . 45 GLU CA 1 1
10 28107 2 1 46 GLU CB C -9.358 16.822 6.711 1.00 . B B . 45 GLU CB 1 1
10 28108 2 1 46 GLU CD C -9.323 18.511 8.551 1.00 . B B . 45 GLU CD 1 1
10 28109 2 1 46 GLU CG C -9.282 18.315 7.035 1.00 . B B . 45 GLU CG 1 1
10 28110 2 1 46 GLU H H -10.030 14.651 5.538 1.00 . B B . 45 GLU H 1 1
10 28111 2 1 46 GLU HA H -9.853 17.318 4.685 1.00 . B B . 45 GLU HA 1 1
10 28112 2 1 46 GLU HB2 H -10.310 16.429 7.041 1.00 . B B . 45 GLU HB2 1 1
10 28113 2 1 46 GLU HB3 H -8.559 16.304 7.221 1.00 . B B . 45 GLU HB3 1 1
10 28114 2 1 46 GLU HG2 H -8.361 18.722 6.643 1.00 . B B . 45 GLU HG2 1 1
10 28115 2 1 46 GLU HG3 H -10.121 18.824 6.585 1.00 . B B . 45 GLU HG3 1 1
10 28116 2 1 46 GLU N N -9.633 15.228 4.854 1.00 . B B . 45 GLU N 1 1
10 28117 2 1 46 GLU O O -7.396 17.929 4.362 1.00 . B B . 45 GLU O 1 1
10 28118 2 1 46 GLU OE1 O -10.416 18.593 9.089 1.00 . B B . 45 GLU OE1 1 1
10 28119 2 1 46 GLU OE2 O -8.262 18.574 9.150 1.00 . B B . 45 GLU OE2 1 1
10 28120 2 1 47 GLU C C -5.281 15.855 3.052 1.00 . B B . 46 GLU C 1 1
10 28121 2 1 47 GLU CA C -5.489 16.037 4.563 1.00 . B B . 46 GLU CA 1 1
10 28122 2 1 47 GLU CB C -4.650 15.000 5.318 1.00 . B B . 46 GLU CB 1 1
10 28123 2 1 47 GLU CD C -2.363 14.441 6.153 1.00 . B B . 46 GLU CD 1 1
10 28124 2 1 47 GLU CG C -3.177 15.415 5.300 1.00 . B B . 46 GLU CG 1 1
10 28125 2 1 47 GLU H H -7.239 15.007 5.293 1.00 . B B . 46 GLU H 1 1
10 28126 2 1 47 GLU HA H -5.168 17.028 4.849 1.00 . B B . 46 GLU HA 1 1
10 28127 2 1 47 GLU HB2 H -4.994 14.936 6.340 1.00 . B B . 46 GLU HB2 1 1
10 28128 2 1 47 GLU HB3 H -4.756 14.036 4.843 1.00 . B B . 46 GLU HB3 1 1
10 28129 2 1 47 GLU HG2 H -2.810 15.398 4.283 1.00 . B B . 46 GLU HG2 1 1
10 28130 2 1 47 GLU HG3 H -3.078 16.411 5.703 1.00 . B B . 46 GLU HG3 1 1
10 28131 2 1 47 GLU N N -6.927 15.861 4.928 1.00 . B B . 46 GLU N 1 1
10 28132 2 1 47 GLU O O -4.502 15.025 2.627 1.00 . B B . 46 GLU O 1 1
10 28133 2 1 47 GLU OE1 O -1.959 13.417 5.627 1.00 . B B . 46 GLU OE1 1 1
10 28134 2 1 47 GLU OE2 O -2.157 14.736 7.319 1.00 . B B . 46 GLU OE2 1 1
10 28135 2 1 48 ILE C C -5.426 17.922 0.196 1.00 . B B . 47 ILE C 1 1
10 28136 2 1 48 ILE CA C -5.777 16.538 0.751 1.00 . B B . 47 ILE CA 1 1
10 28137 2 1 48 ILE CB C -7.077 16.048 0.100 1.00 . B B . 47 ILE CB 1 1
10 28138 2 1 48 ILE CD1 C -8.724 14.161 0.038 1.00 . B B . 47 ILE CD1 1 1
10 28139 2 1 48 ILE CG1 C -7.325 14.588 0.492 1.00 . B B . 47 ILE CG1 1 1
10 28140 2 1 48 ILE CG2 C -6.956 16.150 -1.427 1.00 . B B . 47 ILE CG2 1 1
10 28141 2 1 48 ILE H H -6.560 17.313 2.611 1.00 . B B . 47 ILE H 1 1
10 28142 2 1 48 ILE HA H -4.976 15.850 0.514 1.00 . B B . 47 ILE HA 1 1
10 28143 2 1 48 ILE HB H -7.902 16.659 0.438 1.00 . B B . 47 ILE HB 1 1
10 28144 2 1 48 ILE HD11 H -8.871 14.445 -0.993 1.00 . B B . 47 ILE HD11 1 1
10 28145 2 1 48 ILE HD12 H -8.823 13.090 0.133 1.00 . B B . 47 ILE HD12 1 1
10 28146 2 1 48 ILE HD13 H -9.466 14.648 0.651 1.00 . B B . 47 ILE HD13 1 1
10 28147 2 1 48 ILE HG12 H -6.585 13.959 0.018 1.00 . B B . 47 ILE HG12 1 1
10 28148 2 1 48 ILE HG13 H -7.249 14.485 1.564 1.00 . B B . 47 ILE HG13 1 1
10 28149 2 1 48 ILE HG21 H -6.006 15.742 -1.739 1.00 . B B . 47 ILE HG21 1 1
10 28150 2 1 48 ILE HG22 H -7.756 15.594 -1.893 1.00 . B B . 47 ILE HG22 1 1
10 28151 2 1 48 ILE HG23 H -7.018 17.186 -1.725 1.00 . B B . 47 ILE HG23 1 1
10 28152 2 1 48 ILE N N -5.951 16.640 2.241 1.00 . B B . 47 ILE N 1 1
10 28153 2 1 48 ILE O O -5.709 18.933 0.807 1.00 . B B . 47 ILE O 1 1
10 28154 2 1 49 LYS C C -4.618 19.197 -3.094 1.00 . B B . 48 LYS C 1 1
10 28155 2 1 49 LYS CA C -4.474 19.300 -1.572 1.00 . B B . 48 LYS CA 1 1
10 28156 2 1 49 LYS CB C -3.031 19.663 -1.210 1.00 . B B . 48 LYS CB 1 1
10 28157 2 1 49 LYS CD C -1.511 20.351 0.652 1.00 . B B . 48 LYS CD 1 1
10 28158 2 1 49 LYS CE C -1.313 20.315 2.168 1.00 . B B . 48 LYS CE 1 1
10 28159 2 1 49 LYS CG C -2.912 19.843 0.305 1.00 . B B . 48 LYS CG 1 1
10 28160 2 1 49 LYS H H -4.615 17.154 -1.454 1.00 . B B . 48 LYS H 1 1
10 28161 2 1 49 LYS HA H -5.149 20.055 -1.191 1.00 . B B . 48 LYS HA 1 1
10 28162 2 1 49 LYS HB2 H -2.370 18.872 -1.533 1.00 . B B . 48 LYS HB2 1 1
10 28163 2 1 49 LYS HB3 H -2.757 20.585 -1.702 1.00 . B B . 48 LYS HB3 1 1
10 28164 2 1 49 LYS HD2 H -0.772 19.722 0.177 1.00 . B B . 48 LYS HD2 1 1
10 28165 2 1 49 LYS HD3 H -1.399 21.366 0.300 1.00 . B B . 48 LYS HD3 1 1
10 28166 2 1 49 LYS HE2 H -0.444 20.900 2.432 1.00 . B B . 48 LYS HE2 1 1
10 28167 2 1 49 LYS HE3 H -2.185 20.727 2.655 1.00 . B B . 48 LYS HE3 1 1
10 28168 2 1 49 LYS HG2 H -3.649 20.557 0.641 1.00 . B B . 48 LYS HG2 1 1
10 28169 2 1 49 LYS HG3 H -3.079 18.895 0.794 1.00 . B B . 48 LYS HG3 1 1
10 28170 2 1 49 LYS HZ1 H -1.178 18.272 1.790 1.00 . B B . 48 LYS HZ1 1 1
10 28171 2 1 49 LYS HZ2 H -0.179 18.809 3.052 1.00 . B B . 48 LYS HZ2 1 1
10 28172 2 1 49 LYS HZ3 H -1.852 18.654 3.302 1.00 . B B . 48 LYS HZ3 1 1
10 28173 2 1 49 LYS N N -4.827 17.978 -0.968 1.00 . B B . 48 LYS N 1 1
10 28174 2 1 49 LYS NZ N -1.116 18.906 2.611 1.00 . B B . 48 LYS NZ 1 1
10 28175 2 1 49 LYS O O -5.149 20.077 -3.741 1.00 . B B . 48 LYS O 1 1
10 28176 2 1 50 GLU C C -5.653 17.340 -5.456 1.00 . B B . 49 GLU C 1 1
10 28177 2 1 50 GLU CA C -4.274 17.927 -5.140 1.00 . B B . 49 GLU CA 1 1
10 28178 2 1 50 GLU CB C -3.187 16.962 -5.619 1.00 . B B . 49 GLU CB 1 1
10 28179 2 1 50 GLU CD C -1.478 18.782 -5.721 1.00 . B B . 49 GLU CD 1 1
10 28180 2 1 50 GLU CG C -1.823 17.426 -5.103 1.00 . B B . 49 GLU CG 1 1
10 28181 2 1 50 GLU H H -3.744 17.415 -3.116 1.00 . B B . 49 GLU H 1 1
10 28182 2 1 50 GLU HA H -4.165 18.875 -5.645 1.00 . B B . 49 GLU HA 1 1
10 28183 2 1 50 GLU HB2 H -3.396 15.970 -5.245 1.00 . B B . 49 GLU HB2 1 1
10 28184 2 1 50 GLU HB3 H -3.173 16.945 -6.697 1.00 . B B . 49 GLU HB3 1 1
10 28185 2 1 50 GLU HG2 H -1.855 17.517 -4.027 1.00 . B B . 49 GLU HG2 1 1
10 28186 2 1 50 GLU HG3 H -1.069 16.705 -5.381 1.00 . B B . 49 GLU HG3 1 1
10 28187 2 1 50 GLU N N -4.158 18.114 -3.664 1.00 . B B . 49 GLU N 1 1
10 28188 2 1 50 GLU O O -5.773 16.225 -5.922 1.00 . B B . 49 GLU O 1 1
10 28189 2 1 50 GLU OE1 O -1.084 18.801 -6.876 1.00 . B B . 49 GLU OE1 1 1
10 28190 2 1 50 GLU OE2 O -1.614 19.778 -5.030 1.00 . B B . 49 GLU OE2 1 1
10 28191 2 1 51 GLN C C -8.172 16.911 -6.812 1.00 . B B . 50 GLN C 1 1
10 28192 2 1 51 GLN CA C -8.071 17.564 -5.429 1.00 . B B . 50 GLN CA 1 1
10 28193 2 1 51 GLN CB C -9.059 18.730 -5.357 1.00 . B B . 50 GLN CB 1 1
10 28194 2 1 51 GLN CD C -11.473 19.295 -5.041 1.00 . B B . 50 GLN CD 1 1
10 28195 2 1 51 GLN CG C -10.490 18.192 -5.436 1.00 . B B . 50 GLN CG 1 1
10 28196 2 1 51 GLN H H -6.569 18.964 -4.783 1.00 . B B . 50 GLN H 1 1
10 28197 2 1 51 GLN HA H -8.316 16.853 -4.655 1.00 . B B . 50 GLN HA 1 1
10 28198 2 1 51 GLN HB2 H -8.924 19.260 -4.426 1.00 . B B . 50 GLN HB2 1 1
10 28199 2 1 51 GLN HB3 H -8.884 19.403 -6.184 1.00 . B B . 50 GLN HB3 1 1
10 28200 2 1 51 GLN HE21 H -12.130 19.567 -6.895 1.00 . B B . 50 GLN HE21 1 1
10 28201 2 1 51 GLN HE22 H -12.844 20.561 -5.719 1.00 . B B . 50 GLN HE22 1 1
10 28202 2 1 51 GLN HG2 H -10.697 17.868 -6.446 1.00 . B B . 50 GLN HG2 1 1
10 28203 2 1 51 GLN HG3 H -10.599 17.358 -4.760 1.00 . B B . 50 GLN HG3 1 1
10 28204 2 1 51 GLN N N -6.693 18.076 -5.179 1.00 . B B . 50 GLN N 1 1
10 28205 2 1 51 GLN NE2 N -12.210 19.854 -5.961 1.00 . B B . 50 GLN NE2 1 1
10 28206 2 1 51 GLN O O -8.961 16.011 -7.025 1.00 . B B . 50 GLN O 1 1
10 28207 2 1 51 GLN OE1 O -11.572 19.651 -3.884 1.00 . B B . 50 GLN OE1 1 1
10 28208 2 1 52 GLU C C -6.879 15.362 -9.133 1.00 . B B . 51 GLU C 1 1
10 28209 2 1 52 GLU CA C -7.475 16.772 -9.129 1.00 . B B . 51 GLU CA 1 1
10 28210 2 1 52 GLU CB C -6.745 17.661 -10.137 1.00 . B B . 51 GLU CB 1 1
10 28211 2 1 52 GLU CD C -6.440 18.091 -12.581 1.00 . B B . 51 GLU CD 1 1
10 28212 2 1 52 GLU CG C -6.876 17.060 -11.539 1.00 . B B . 51 GLU CG 1 1
10 28213 2 1 52 GLU H H -6.771 18.095 -7.574 1.00 . B B . 51 GLU H 1 1
10 28214 2 1 52 GLU HA H -8.514 16.676 -9.405 1.00 . B B . 51 GLU HA 1 1
10 28215 2 1 52 GLU HB2 H -7.182 18.649 -10.127 1.00 . B B . 51 GLU HB2 1 1
10 28216 2 1 52 GLU HB3 H -5.701 17.725 -9.872 1.00 . B B . 51 GLU HB3 1 1
10 28217 2 1 52 GLU HG2 H -6.249 16.183 -11.614 1.00 . B B . 51 GLU HG2 1 1
10 28218 2 1 52 GLU HG3 H -7.904 16.783 -11.717 1.00 . B B . 51 GLU HG3 1 1
10 28219 2 1 52 GLU N N -7.397 17.364 -7.760 1.00 . B B . 51 GLU N 1 1
10 28220 2 1 52 GLU O O -7.247 14.536 -9.945 1.00 . B B . 51 GLU O 1 1
10 28221 2 1 52 GLU OE1 O -5.345 18.612 -12.449 1.00 . B B . 51 GLU OE1 1 1
10 28222 2 1 52 GLU OE2 O -7.210 18.343 -13.494 1.00 . B B . 51 GLU OE2 1 1
10 28223 2 1 53 VAL C C -6.559 12.757 -7.633 1.00 . B B . 52 VAL C 1 1
10 28224 2 1 53 VAL CA C -5.461 13.665 -8.180 1.00 . B B . 52 VAL CA 1 1
10 28225 2 1 53 VAL CB C -4.240 13.609 -7.254 1.00 . B B . 52 VAL CB 1 1
10 28226 2 1 53 VAL CG1 C -3.852 12.151 -6.992 1.00 . B B . 52 VAL CG1 1 1
10 28227 2 1 53 VAL CG2 C -3.065 14.327 -7.914 1.00 . B B . 52 VAL CG2 1 1
10 28228 2 1 53 VAL H H -5.751 15.694 -7.524 1.00 . B B . 52 VAL H 1 1
10 28229 2 1 53 VAL HA H -5.188 13.332 -9.172 1.00 . B B . 52 VAL HA 1 1
10 28230 2 1 53 VAL HB H -4.478 14.091 -6.317 1.00 . B B . 52 VAL HB 1 1
10 28231 2 1 53 VAL HG11 H -3.852 11.605 -7.924 1.00 . B B . 52 VAL HG11 1 1
10 28232 2 1 53 VAL HG12 H -2.865 12.113 -6.553 1.00 . B B . 52 VAL HG12 1 1
10 28233 2 1 53 VAL HG13 H -4.564 11.705 -6.314 1.00 . B B . 52 VAL HG13 1 1
10 28234 2 1 53 VAL HG21 H -3.398 15.274 -8.310 1.00 . B B . 52 VAL HG21 1 1
10 28235 2 1 53 VAL HG22 H -2.290 14.493 -7.181 1.00 . B B . 52 VAL HG22 1 1
10 28236 2 1 53 VAL HG23 H -2.677 13.718 -8.717 1.00 . B B . 52 VAL HG23 1 1
10 28237 2 1 53 VAL N N -6.006 15.051 -8.219 1.00 . B B . 52 VAL N 1 1
10 28238 2 1 53 VAL O O -6.862 11.727 -8.202 1.00 . B B . 52 VAL O 1 1
10 28239 2 1 54 VAL C C -9.410 12.247 -6.997 1.00 . B B . 53 VAL C 1 1
10 28240 2 1 54 VAL CA C -8.257 12.280 -5.994 1.00 . B B . 53 VAL CA 1 1
10 28241 2 1 54 VAL CB C -8.740 12.869 -4.669 1.00 . B B . 53 VAL CB 1 1
10 28242 2 1 54 VAL CG1 C -9.945 12.074 -4.161 1.00 . B B . 53 VAL CG1 1 1
10 28243 2 1 54 VAL CG2 C -7.610 12.792 -3.640 1.00 . B B . 53 VAL CG2 1 1
10 28244 2 1 54 VAL H H -6.929 13.963 -6.091 1.00 . B B . 53 VAL H 1 1
10 28245 2 1 54 VAL HA H -7.880 11.281 -5.831 1.00 . B B . 53 VAL HA 1 1
10 28246 2 1 54 VAL HB H -9.026 13.901 -4.816 1.00 . B B . 53 VAL HB 1 1
10 28247 2 1 54 VAL HG11 H -9.727 11.018 -4.214 1.00 . B B . 53 VAL HG11 1 1
10 28248 2 1 54 VAL HG12 H -10.152 12.349 -3.137 1.00 . B B . 53 VAL HG12 1 1
10 28249 2 1 54 VAL HG13 H -10.806 12.295 -4.775 1.00 . B B . 53 VAL HG13 1 1
10 28250 2 1 54 VAL HG21 H -7.239 11.779 -3.589 1.00 . B B . 53 VAL HG21 1 1
10 28251 2 1 54 VAL HG22 H -6.809 13.454 -3.935 1.00 . B B . 53 VAL HG22 1 1
10 28252 2 1 54 VAL HG23 H -7.983 13.088 -2.672 1.00 . B B . 53 VAL HG23 1 1
10 28253 2 1 54 VAL N N -7.171 13.129 -6.547 1.00 . B B . 53 VAL N 1 1
10 28254 2 1 54 VAL O O -10.131 11.276 -7.106 1.00 . B B . 53 VAL O 1 1
10 28255 2 1 55 ASP C C -10.501 12.264 -9.772 1.00 . B B . 54 ASP C 1 1
10 28256 2 1 55 ASP CA C -10.692 13.364 -8.725 1.00 . B B . 54 ASP CA 1 1
10 28257 2 1 55 ASP CB C -10.693 14.727 -9.420 1.00 . B B . 54 ASP CB 1 1
10 28258 2 1 55 ASP CG C -12.004 14.907 -10.187 1.00 . B B . 54 ASP CG 1 1
10 28259 2 1 55 ASP H H -8.996 14.087 -7.618 1.00 . B B . 54 ASP H 1 1
10 28260 2 1 55 ASP HA H -11.635 13.223 -8.218 1.00 . B B . 54 ASP HA 1 1
10 28261 2 1 55 ASP HB2 H -10.598 15.509 -8.680 1.00 . B B . 54 ASP HB2 1 1
10 28262 2 1 55 ASP HB3 H -9.864 14.781 -10.110 1.00 . B B . 54 ASP HB3 1 1
10 28263 2 1 55 ASP N N -9.589 13.314 -7.728 1.00 . B B . 54 ASP N 1 1
10 28264 2 1 55 ASP O O -11.422 11.544 -10.102 1.00 . B B . 54 ASP O 1 1
10 28265 2 1 55 ASP OD1 O -12.946 15.415 -9.601 1.00 . B B . 54 ASP OD1 1 1
10 28266 2 1 55 ASP OD2 O -12.045 14.532 -11.348 1.00 . B B . 54 ASP OD2 1 1
10 28267 2 1 56 LYS C C -9.226 9.703 -10.720 1.00 . B B . 55 LYS C 1 1
10 28268 2 1 56 LYS CA C -9.090 11.088 -11.351 1.00 . B B . 55 LYS CA 1 1
10 28269 2 1 56 LYS CB C -7.703 11.251 -11.977 1.00 . B B . 55 LYS CB 1 1
10 28270 2 1 56 LYS CD C -6.288 12.794 -13.342 1.00 . B B . 55 LYS CD 1 1
10 28271 2 1 56 LYS CE C -6.300 13.751 -14.537 1.00 . B B . 55 LYS CE 1 1
10 28272 2 1 56 LYS CG C -7.724 12.408 -12.978 1.00 . B B . 55 LYS CG 1 1
10 28273 2 1 56 LYS H H -8.581 12.731 -10.045 1.00 . B B . 55 LYS H 1 1
10 28274 2 1 56 LYS HA H -9.856 11.183 -12.106 1.00 . B B . 55 LYS HA 1 1
10 28275 2 1 56 LYS HB2 H -6.983 11.458 -11.198 1.00 . B B . 55 LYS HB2 1 1
10 28276 2 1 56 LYS HB3 H -7.428 10.340 -12.489 1.00 . B B . 55 LYS HB3 1 1
10 28277 2 1 56 LYS HD2 H -5.821 13.278 -12.497 1.00 . B B . 55 LYS HD2 1 1
10 28278 2 1 56 LYS HD3 H -5.732 11.906 -13.600 1.00 . B B . 55 LYS HD3 1 1
10 28279 2 1 56 LYS HE2 H -5.289 13.899 -14.888 1.00 . B B . 55 LYS HE2 1 1
10 28280 2 1 56 LYS HE3 H -6.899 13.330 -15.331 1.00 . B B . 55 LYS HE3 1 1
10 28281 2 1 56 LYS HG2 H -8.253 12.103 -13.869 1.00 . B B . 55 LYS HG2 1 1
10 28282 2 1 56 LYS HG3 H -8.222 13.258 -12.536 1.00 . B B . 55 LYS HG3 1 1
10 28283 2 1 56 LYS HZ1 H -7.812 14.908 -13.693 1.00 . B B . 55 LYS HZ1 1 1
10 28284 2 1 56 LYS HZ2 H -6.249 15.509 -13.422 1.00 . B B . 55 LYS HZ2 1 1
10 28285 2 1 56 LYS HZ3 H -6.969 15.678 -14.952 1.00 . B B . 55 LYS HZ3 1 1
10 28286 2 1 56 LYS N N -9.315 12.135 -10.313 1.00 . B B . 55 LYS N 1 1
10 28287 2 1 56 LYS NZ N -6.876 15.060 -14.120 1.00 . B B . 55 LYS NZ 1 1
10 28288 2 1 56 LYS O O -9.606 8.756 -11.381 1.00 . B B . 55 LYS O 1 1
10 28289 2 1 57 VAL C C -10.625 7.872 -8.878 1.00 . B B . 56 VAL C 1 1
10 28290 2 1 57 VAL CA C -9.142 8.236 -8.809 1.00 . B B . 56 VAL CA 1 1
10 28291 2 1 57 VAL CB C -8.697 8.312 -7.345 1.00 . B B . 56 VAL CB 1 1
10 28292 2 1 57 VAL CG1 C -9.089 7.022 -6.619 1.00 . B B . 56 VAL CG1 1 1
10 28293 2 1 57 VAL CG2 C -7.177 8.485 -7.287 1.00 . B B . 56 VAL CG2 1 1
10 28294 2 1 57 VAL H H -8.700 10.333 -8.904 1.00 . B B . 56 VAL H 1 1
10 28295 2 1 57 VAL HA H -8.566 7.476 -9.320 1.00 . B B . 56 VAL HA 1 1
10 28296 2 1 57 VAL HB H -9.176 9.152 -6.866 1.00 . B B . 56 VAL HB 1 1
10 28297 2 1 57 VAL HG11 H -8.832 6.171 -7.233 1.00 . B B . 56 VAL HG11 1 1
10 28298 2 1 57 VAL HG12 H -8.560 6.961 -5.680 1.00 . B B . 56 VAL HG12 1 1
10 28299 2 1 57 VAL HG13 H -10.153 7.023 -6.433 1.00 . B B . 56 VAL HG13 1 1
10 28300 2 1 57 VAL HG21 H -6.884 9.310 -7.919 1.00 . B B . 56 VAL HG21 1 1
10 28301 2 1 57 VAL HG22 H -6.876 8.686 -6.269 1.00 . B B . 56 VAL HG22 1 1
10 28302 2 1 57 VAL HG23 H -6.699 7.580 -7.631 1.00 . B B . 56 VAL HG23 1 1
10 28303 2 1 57 VAL N N -8.968 9.567 -9.450 1.00 . B B . 56 VAL N 1 1
10 28304 2 1 57 VAL O O -11.001 6.838 -9.394 1.00 . B B . 56 VAL O 1 1
10 28305 2 1 58 MET C C -13.373 8.127 -9.819 1.00 . B B . 57 MET C 1 1
10 28306 2 1 58 MET CA C -12.930 8.432 -8.382 1.00 . B B . 57 MET CA 1 1
10 28307 2 1 58 MET CB C -13.699 9.653 -7.847 1.00 . B B . 57 MET CB 1 1
10 28308 2 1 58 MET CE C -12.565 8.954 -3.962 1.00 . B B . 57 MET CE 1 1
10 28309 2 1 58 MET CG C -13.757 9.607 -6.314 1.00 . B B . 57 MET CG 1 1
10 28310 2 1 58 MET H H -11.145 9.538 -7.924 1.00 . B B . 57 MET H 1 1
10 28311 2 1 58 MET HA H -13.135 7.573 -7.759 1.00 . B B . 57 MET HA 1 1
10 28312 2 1 58 MET HB2 H -13.197 10.556 -8.159 1.00 . B B . 57 MET HB2 1 1
10 28313 2 1 58 MET HB3 H -14.707 9.650 -8.239 1.00 . B B . 57 MET HB3 1 1
10 28314 2 1 58 MET HE1 H -13.349 9.612 -3.614 1.00 . B B . 57 MET HE1 1 1
10 28315 2 1 58 MET HE2 H -12.919 7.932 -3.962 1.00 . B B . 57 MET HE2 1 1
10 28316 2 1 58 MET HE3 H -11.713 9.037 -3.307 1.00 . B B . 57 MET HE3 1 1
10 28317 2 1 58 MET HG2 H -14.193 10.523 -5.944 1.00 . B B . 57 MET HG2 1 1
10 28318 2 1 58 MET HG3 H -14.363 8.770 -6.003 1.00 . B B . 57 MET HG3 1 1
10 28319 2 1 58 MET N N -11.469 8.719 -8.356 1.00 . B B . 57 MET N 1 1
10 28320 2 1 58 MET O O -14.290 7.362 -10.041 1.00 . B B . 57 MET O 1 1
10 28321 2 1 58 MET SD S -12.085 9.424 -5.644 1.00 . B B . 57 MET SD 1 1
10 28322 2 1 59 GLU C C -12.345 7.167 -12.698 1.00 . B B . 58 GLU C 1 1
10 28323 2 1 59 GLU CA C -13.089 8.413 -12.223 1.00 . B B . 58 GLU CA 1 1
10 28324 2 1 59 GLU CB C -12.748 9.609 -13.115 1.00 . B B . 58 GLU CB 1 1
10 28325 2 1 59 GLU CD C -13.202 10.673 -15.331 1.00 . B B . 58 GLU CD 1 1
10 28326 2 1 59 GLU CG C -13.342 9.390 -14.508 1.00 . B B . 58 GLU CG 1 1
10 28327 2 1 59 GLU H H -11.958 9.280 -10.608 1.00 . B B . 58 GLU H 1 1
10 28328 2 1 59 GLU HA H -14.146 8.194 -12.281 1.00 . B B . 58 GLU HA 1 1
10 28329 2 1 59 GLU HB2 H -13.161 10.509 -12.684 1.00 . B B . 58 GLU HB2 1 1
10 28330 2 1 59 GLU HB3 H -11.676 9.705 -13.194 1.00 . B B . 58 GLU HB3 1 1
10 28331 2 1 59 GLU HG2 H -12.816 8.586 -15.002 1.00 . B B . 58 GLU HG2 1 1
10 28332 2 1 59 GLU HG3 H -14.387 9.136 -14.419 1.00 . B B . 58 GLU HG3 1 1
10 28333 2 1 59 GLU N N -12.716 8.698 -10.804 1.00 . B B . 58 GLU N 1 1
10 28334 2 1 59 GLU O O -12.884 6.354 -13.422 1.00 . B B . 58 GLU O 1 1
10 28335 2 1 59 GLU OE1 O -12.191 11.340 -15.183 1.00 . B B . 58 GLU OE1 1 1
10 28336 2 1 59 GLU OE2 O -14.107 10.965 -16.094 1.00 . B B . 58 GLU OE2 1 1
10 28337 2 1 60 THR C C -11.019 4.571 -12.057 1.00 . B B . 59 THR C 1 1
10 28338 2 1 60 THR CA C -10.369 5.782 -12.719 1.00 . B B . 59 THR CA 1 1
10 28339 2 1 60 THR CB C -8.899 5.894 -12.315 1.00 . B B . 59 THR CB 1 1
10 28340 2 1 60 THR CG2 C -8.091 4.801 -13.014 1.00 . B B . 59 THR CG2 1 1
10 28341 2 1 60 THR H H -10.700 7.646 -11.688 1.00 . B B . 59 THR H 1 1
10 28342 2 1 60 THR HA H -10.458 5.658 -13.788 1.00 . B B . 59 THR HA 1 1
10 28343 2 1 60 THR HB H -8.809 5.777 -11.247 1.00 . B B . 59 THR HB 1 1
10 28344 2 1 60 THR HG1 H -7.444 7.143 -12.648 1.00 . B B . 59 THR HG1 1 1
10 28345 2 1 60 THR HG21 H -8.269 4.847 -14.078 1.00 . B B . 59 THR HG21 1 1
10 28346 2 1 60 THR HG22 H -7.039 4.948 -12.818 1.00 . B B . 59 THR HG22 1 1
10 28347 2 1 60 THR HG23 H -8.395 3.835 -12.641 1.00 . B B . 59 THR HG23 1 1
10 28348 2 1 60 THR N N -11.117 6.995 -12.289 1.00 . B B . 59 THR N 1 1
10 28349 2 1 60 THR O O -11.273 3.572 -12.700 1.00 . B B . 59 THR O 1 1
10 28350 2 1 60 THR OG1 O -8.403 7.170 -12.696 1.00 . B B . 59 THR OG1 1 1
10 28351 2 1 61 LEU C C -13.402 3.345 -10.806 1.00 . B B . 60 LEU C 1 1
10 28352 2 1 61 LEU CA C -12.036 3.516 -10.142 1.00 . B B . 60 LEU CA 1 1
10 28353 2 1 61 LEU CB C -12.231 3.836 -8.653 1.00 . B B . 60 LEU CB 1 1
10 28354 2 1 61 LEU CD1 C -11.358 1.782 -7.473 1.00 . B B . 60 LEU CD1 1 1
10 28355 2 1 61 LEU CD2 C -13.400 2.934 -6.619 1.00 . B B . 60 LEU CD2 1 1
10 28356 2 1 61 LEU CG C -12.617 2.557 -7.881 1.00 . B B . 60 LEU CG 1 1
10 28357 2 1 61 LEU H H -11.185 5.470 -10.276 1.00 . B B . 60 LEU H 1 1
10 28358 2 1 61 LEU HA H -11.490 2.591 -10.247 1.00 . B B . 60 LEU HA 1 1
10 28359 2 1 61 LEU HB2 H -11.312 4.243 -8.254 1.00 . B B . 60 LEU HB2 1 1
10 28360 2 1 61 LEU HB3 H -13.017 4.572 -8.550 1.00 . B B . 60 LEU HB3 1 1
10 28361 2 1 61 LEU HD11 H -10.691 2.435 -6.928 1.00 . B B . 60 LEU HD11 1 1
10 28362 2 1 61 LEU HD12 H -11.638 0.953 -6.844 1.00 . B B . 60 LEU HD12 1 1
10 28363 2 1 61 LEU HD13 H -10.858 1.410 -8.353 1.00 . B B . 60 LEU HD13 1 1
10 28364 2 1 61 LEU HD21 H -12.881 3.723 -6.096 1.00 . B B . 60 LEU HD21 1 1
10 28365 2 1 61 LEU HD22 H -14.387 3.275 -6.895 1.00 . B B . 60 LEU HD22 1 1
10 28366 2 1 61 LEU HD23 H -13.484 2.071 -5.976 1.00 . B B . 60 LEU HD23 1 1
10 28367 2 1 61 LEU HG H -13.234 1.928 -8.508 1.00 . B B . 60 LEU HG 1 1
10 28368 2 1 61 LEU N N -11.345 4.655 -10.800 1.00 . B B . 60 LEU N 1 1
10 28369 2 1 61 LEU O O -13.722 2.294 -11.326 1.00 . B B . 60 LEU O 1 1
10 28370 2 1 62 ASP C C -15.378 3.689 -12.856 1.00 . B B . 61 ASP C 1 1
10 28371 2 1 62 ASP CA C -15.547 4.261 -11.447 1.00 . B B . 61 ASP CA 1 1
10 28372 2 1 62 ASP CB C -16.191 5.646 -11.529 1.00 . B B . 61 ASP CB 1 1
10 28373 2 1 62 ASP CG C -17.592 5.523 -12.132 1.00 . B B . 61 ASP CG 1 1
10 28374 2 1 62 ASP H H -13.936 5.213 -10.380 1.00 . B B . 61 ASP H 1 1
10 28375 2 1 62 ASP HA H -16.175 3.605 -10.863 1.00 . B B . 61 ASP HA 1 1
10 28376 2 1 62 ASP HB2 H -16.261 6.070 -10.537 1.00 . B B . 61 ASP HB2 1 1
10 28377 2 1 62 ASP HB3 H -15.588 6.288 -12.153 1.00 . B B . 61 ASP HB3 1 1
10 28378 2 1 62 ASP N N -14.210 4.371 -10.803 1.00 . B B . 61 ASP N 1 1
10 28379 2 1 62 ASP O O -16.312 3.187 -13.449 1.00 . B B . 61 ASP O 1 1
10 28380 2 1 62 ASP OD1 O -17.684 5.208 -13.307 1.00 . B B . 61 ASP OD1 1 1
10 28381 2 1 62 ASP OD2 O -18.548 5.746 -11.408 1.00 . B B . 61 ASP OD2 1 1
10 28382 2 1 63 GLU C C -13.223 1.881 -14.653 1.00 . B B . 62 GLU C 1 1
10 28383 2 1 63 GLU CA C -13.929 3.222 -14.766 1.00 . B B . 62 GLU CA 1 1
10 28384 2 1 63 GLU CB C -13.043 4.177 -15.521 1.00 . B B . 62 GLU CB 1 1
10 28385 2 1 63 GLU CD C -14.719 5.055 -17.158 1.00 . B B . 62 GLU CD 1 1
10 28386 2 1 63 GLU CG C -13.843 5.410 -15.955 1.00 . B B . 62 GLU CG 1 1
10 28387 2 1 63 GLU H H -13.450 4.169 -12.889 1.00 . B B . 62 GLU H 1 1
10 28388 2 1 63 GLU HA H -14.863 3.083 -15.290 1.00 . B B . 62 GLU HA 1 1
10 28389 2 1 63 GLU HB2 H -12.241 4.466 -14.869 1.00 . B B . 62 GLU HB2 1 1
10 28390 2 1 63 GLU HB3 H -12.646 3.677 -16.386 1.00 . B B . 62 GLU HB3 1 1
10 28391 2 1 63 GLU HG2 H -14.469 5.741 -15.138 1.00 . B B . 62 GLU HG2 1 1
10 28392 2 1 63 GLU HG3 H -13.163 6.202 -16.230 1.00 . B B . 62 GLU HG3 1 1
10 28393 2 1 63 GLU N N -14.184 3.761 -13.393 1.00 . B B . 62 GLU N 1 1
10 28394 2 1 63 GLU O O -12.295 1.572 -15.375 1.00 . B B . 62 GLU O 1 1
10 28395 2 1 63 GLU OE1 O -15.808 4.547 -16.944 1.00 . B B . 62 GLU OE1 1 1
10 28396 2 1 63 GLU OE2 O -14.286 5.296 -18.273 1.00 . B B . 62 GLU OE2 1 1
10 28397 2 1 64 ASP C C -12.854 -0.940 -14.867 1.00 . B B . 63 ASP C 1 1
10 28398 2 1 64 ASP CA C -13.090 -0.254 -13.520 1.00 . B B . 63 ASP CA 1 1
10 28399 2 1 64 ASP CB C -14.104 -1.082 -12.733 1.00 . B B . 63 ASP CB 1 1
10 28400 2 1 64 ASP CG C -15.433 -1.112 -13.490 1.00 . B B . 63 ASP CG 1 1
10 28401 2 1 64 ASP H H -14.411 1.422 -13.215 1.00 . B B . 63 ASP H 1 1
10 28402 2 1 64 ASP HA H -12.172 -0.190 -12.957 1.00 . B B . 63 ASP HA 1 1
10 28403 2 1 64 ASP HB2 H -13.732 -2.089 -12.614 1.00 . B B . 63 ASP HB2 1 1
10 28404 2 1 64 ASP HB3 H -14.255 -0.636 -11.763 1.00 . B B . 63 ASP HB3 1 1
10 28405 2 1 64 ASP N N -13.676 1.103 -13.751 1.00 . B B . 63 ASP N 1 1
10 28406 2 1 64 ASP O O -11.883 -1.644 -15.059 1.00 . B B . 63 ASP O 1 1
10 28407 2 1 64 ASP OD1 O -15.678 -0.195 -14.256 1.00 . B B . 63 ASP OD1 1 1
10 28408 2 1 64 ASP OD2 O -16.184 -2.053 -13.290 1.00 . B B . 63 ASP OD2 1 1
10 28409 2 1 65 GLY C C -13.365 -2.799 -17.145 1.00 . B B . 64 GLY C 1 1
10 28410 2 1 65 GLY CA C -13.583 -1.273 -17.171 1.00 . B B . 64 GLY CA 1 1
10 28411 2 1 65 GLY H H -14.464 -0.073 -15.623 1.00 . B B . 64 GLY H 1 1
10 28412 2 1 65 GLY HA2 H -14.485 -1.062 -17.729 1.00 . B B . 64 GLY HA2 1 1
10 28413 2 1 65 GLY HA3 H -12.743 -0.796 -17.656 1.00 . B B . 64 GLY HA3 1 1
10 28414 2 1 65 GLY N N -13.724 -0.692 -15.803 1.00 . B B . 64 GLY N 1 1
10 28415 2 1 65 GLY O O -13.393 -3.437 -18.180 1.00 . B B . 64 GLY O 1 1
10 28416 2 1 66 ASP C C -14.187 -5.641 -15.405 1.00 . B B . 65 ASP C 1 1
10 28417 2 1 66 ASP CA C -12.937 -4.893 -15.943 1.00 . B B . 65 ASP CA 1 1
10 28418 2 1 66 ASP CB C -11.750 -5.189 -15.022 1.00 . B B . 65 ASP CB 1 1
10 28419 2 1 66 ASP CG C -11.887 -4.373 -13.735 1.00 . B B . 65 ASP CG 1 1
10 28420 2 1 66 ASP H H -13.117 -2.876 -15.171 1.00 . B B . 65 ASP H 1 1
10 28421 2 1 66 ASP HA H -12.706 -5.260 -16.933 1.00 . B B . 65 ASP HA 1 1
10 28422 2 1 66 ASP HB2 H -11.733 -6.242 -14.781 1.00 . B B . 65 ASP HB2 1 1
10 28423 2 1 66 ASP HB3 H -10.832 -4.918 -15.521 1.00 . B B . 65 ASP HB3 1 1
10 28424 2 1 66 ASP N N -13.151 -3.399 -15.994 1.00 . B B . 65 ASP N 1 1
10 28425 2 1 66 ASP O O -14.428 -6.763 -15.805 1.00 . B B . 65 ASP O 1 1
10 28426 2 1 66 ASP OD1 O -12.980 -4.336 -13.194 1.00 . B B . 65 ASP OD1 1 1
10 28427 2 1 66 ASP OD2 O -10.897 -3.798 -13.313 1.00 . B B . 65 ASP OD2 1 1
10 28428 2 1 67 GLY C C -15.893 -6.324 -12.591 1.00 . B B . 66 GLY C 1 1
10 28429 2 1 67 GLY CA C -16.186 -5.800 -14.000 1.00 . B B . 66 GLY CA 1 1
10 28430 2 1 67 GLY H H -14.807 -4.186 -14.163 1.00 . B B . 66 GLY H 1 1
10 28431 2 1 67 GLY HA2 H -17.026 -5.119 -13.961 1.00 . B B . 66 GLY HA2 1 1
10 28432 2 1 67 GLY HA3 H -16.429 -6.628 -14.649 1.00 . B B . 66 GLY HA3 1 1
10 28433 2 1 67 GLY N N -14.983 -5.073 -14.519 1.00 . B B . 66 GLY N 1 1
10 28434 2 1 67 GLY O O -16.787 -6.482 -11.783 1.00 . B B . 66 GLY O 1 1
10 28435 2 1 68 GLU C C -12.911 -6.562 -10.512 1.00 . B B . 67 GLU C 1 1
10 28436 2 1 68 GLU CA C -14.297 -7.082 -10.911 1.00 . B B . 67 GLU CA 1 1
10 28437 2 1 68 GLU CB C -14.290 -8.613 -10.911 1.00 . B B . 67 GLU CB 1 1
10 28438 2 1 68 GLU CD C -15.720 -10.641 -11.217 1.00 . B B . 67 GLU CD 1 1
10 28439 2 1 68 GLU CG C -15.626 -9.133 -11.449 1.00 . B B . 67 GLU CG 1 1
10 28440 2 1 68 GLU H H -13.945 -6.450 -12.954 1.00 . B B . 67 GLU H 1 1
10 28441 2 1 68 GLU HA H -15.038 -6.721 -10.210 1.00 . B B . 67 GLU HA 1 1
10 28442 2 1 68 GLU HB2 H -13.486 -8.969 -11.539 1.00 . B B . 67 GLU HB2 1 1
10 28443 2 1 68 GLU HB3 H -14.146 -8.973 -9.904 1.00 . B B . 67 GLU HB3 1 1
10 28444 2 1 68 GLU HG2 H -16.437 -8.639 -10.935 1.00 . B B . 67 GLU HG2 1 1
10 28445 2 1 68 GLU HG3 H -15.692 -8.929 -12.508 1.00 . B B . 67 GLU HG3 1 1
10 28446 2 1 68 GLU N N -14.645 -6.582 -12.281 1.00 . B B . 67 GLU N 1 1
10 28447 2 1 68 GLU O O -11.966 -6.673 -11.268 1.00 . B B . 67 GLU O 1 1
10 28448 2 1 68 GLU OE1 O -14.840 -11.348 -11.680 1.00 . B B . 67 GLU OE1 1 1
10 28449 2 1 68 GLU OE2 O -16.671 -11.064 -10.581 1.00 . B B . 67 GLU OE2 1 1
10 28450 2 1 69 CYS C C -10.869 -6.395 -7.795 1.00 . B B . 68 CYS C 1 1
10 28451 2 1 69 CYS CA C -11.440 -5.476 -8.881 1.00 . B B . 68 CYS CA 1 1
10 28452 2 1 69 CYS CB C -11.613 -4.062 -8.316 1.00 . B B . 68 CYS CB 1 1
10 28453 2 1 69 CYS H H -13.549 -5.924 -8.734 1.00 . B B . 68 CYS H 1 1
10 28454 2 1 69 CYS HA H -10.757 -5.444 -9.719 1.00 . B B . 68 CYS HA 1 1
10 28455 2 1 69 CYS HB2 H -12.037 -4.117 -7.324 1.00 . B B . 68 CYS HB2 1 1
10 28456 2 1 69 CYS HB3 H -10.651 -3.574 -8.268 1.00 . B B . 68 CYS HB3 1 1
10 28457 2 1 69 CYS HG H -13.180 -2.471 -8.848 1.00 . B B . 68 CYS HG 1 1
10 28458 2 1 69 CYS N N -12.775 -6.000 -9.330 1.00 . B B . 68 CYS N 1 1
10 28459 2 1 69 CYS O O -11.524 -6.697 -6.817 1.00 . B B . 68 CYS O 1 1
10 28460 2 1 69 CYS SG S -12.718 -3.113 -9.391 1.00 . B B . 68 CYS SG 1 1
10 28461 2 1 70 ASP C C -8.435 -6.926 -5.807 1.00 . B B . 69 ASP C 1 1
10 28462 2 1 70 ASP CA C -9.040 -7.754 -6.947 1.00 . B B . 69 ASP CA 1 1
10 28463 2 1 70 ASP CB C -7.940 -8.589 -7.610 1.00 . B B . 69 ASP CB 1 1
10 28464 2 1 70 ASP CG C -7.579 -9.772 -6.709 1.00 . B B . 69 ASP CG 1 1
10 28465 2 1 70 ASP H H -9.148 -6.597 -8.764 1.00 . B B . 69 ASP H 1 1
10 28466 2 1 70 ASP HA H -9.798 -8.413 -6.548 1.00 . B B . 69 ASP HA 1 1
10 28467 2 1 70 ASP HB2 H -8.293 -8.956 -8.563 1.00 . B B . 69 ASP HB2 1 1
10 28468 2 1 70 ASP HB3 H -7.064 -7.976 -7.763 1.00 . B B . 69 ASP HB3 1 1
10 28469 2 1 70 ASP N N -9.655 -6.848 -7.963 1.00 . B B . 69 ASP N 1 1
10 28470 2 1 70 ASP O O -8.603 -5.725 -5.741 1.00 . B B . 69 ASP O 1 1
10 28471 2 1 70 ASP OD1 O -8.383 -10.686 -6.614 1.00 . B B . 69 ASP OD1 1 1
10 28472 2 1 70 ASP OD2 O -6.506 -9.746 -6.129 1.00 . B B . 69 ASP OD2 1 1
10 28473 2 1 71 PHE C C -5.909 -6.013 -4.320 1.00 . B B . 70 PHE C 1 1
10 28474 2 1 71 PHE CA C -7.095 -6.818 -3.783 1.00 . B B . 70 PHE CA 1 1
10 28475 2 1 71 PHE CB C -6.621 -7.815 -2.719 1.00 . B B . 70 PHE CB 1 1
10 28476 2 1 71 PHE CD1 C -4.778 -6.516 -1.572 1.00 . B B . 70 PHE CD1 1 1
10 28477 2 1 71 PHE CD2 C -6.815 -6.987 -0.344 1.00 . B B . 70 PHE CD2 1 1
10 28478 2 1 71 PHE CE1 C -4.259 -5.851 -0.454 1.00 . B B . 70 PHE CE1 1 1
10 28479 2 1 71 PHE CE2 C -6.297 -6.323 0.772 1.00 . B B . 70 PHE CE2 1 1
10 28480 2 1 71 PHE CG C -6.059 -7.085 -1.518 1.00 . B B . 70 PHE CG 1 1
10 28481 2 1 71 PHE CZ C -5.019 -5.754 0.718 1.00 . B B . 70 PHE CZ 1 1
10 28482 2 1 71 PHE H H -7.587 -8.532 -4.996 1.00 . B B . 70 PHE H 1 1
10 28483 2 1 71 PHE HA H -7.813 -6.129 -3.366 1.00 . B B . 70 PHE HA 1 1
10 28484 2 1 71 PHE HB2 H -7.456 -8.427 -2.408 1.00 . B B . 70 PHE HB2 1 1
10 28485 2 1 71 PHE HB3 H -5.855 -8.448 -3.142 1.00 . B B . 70 PHE HB3 1 1
10 28486 2 1 71 PHE HD1 H -4.189 -6.591 -2.474 1.00 . B B . 70 PHE HD1 1 1
10 28487 2 1 71 PHE HD2 H -7.800 -7.426 -0.301 1.00 . B B . 70 PHE HD2 1 1
10 28488 2 1 71 PHE HE1 H -3.272 -5.412 -0.494 1.00 . B B . 70 PHE HE1 1 1
10 28489 2 1 71 PHE HE2 H -6.882 -6.251 1.677 1.00 . B B . 70 PHE HE2 1 1
10 28490 2 1 71 PHE HZ H -4.620 -5.242 1.580 1.00 . B B . 70 PHE HZ 1 1
10 28491 2 1 71 PHE N N -7.723 -7.564 -4.915 1.00 . B B . 70 PHE N 1 1
10 28492 2 1 71 PHE O O -5.665 -4.901 -3.896 1.00 . B B . 70 PHE O 1 1
10 28493 2 1 72 GLN C C -4.505 -4.411 -6.269 1.00 . B B . 71 GLN C 1 1
10 28494 2 1 72 GLN CA C -4.019 -5.788 -5.807 1.00 . B B . 71 GLN CA 1 1
10 28495 2 1 72 GLN CB C -3.434 -6.550 -6.998 1.00 . B B . 71 GLN CB 1 1
10 28496 2 1 72 GLN CD C -1.506 -6.678 -8.582 1.00 . B B . 71 GLN CD 1 1
10 28497 2 1 72 GLN CG C -2.176 -5.836 -7.493 1.00 . B B . 71 GLN CG 1 1
10 28498 2 1 72 GLN H H -5.385 -7.443 -5.593 1.00 . B B . 71 GLN H 1 1
10 28499 2 1 72 GLN HA H -3.260 -5.665 -5.048 1.00 . B B . 71 GLN HA 1 1
10 28500 2 1 72 GLN HB2 H -3.183 -7.556 -6.692 1.00 . B B . 71 GLN HB2 1 1
10 28501 2 1 72 GLN HB3 H -4.162 -6.587 -7.794 1.00 . B B . 71 GLN HB3 1 1
10 28502 2 1 72 GLN HE21 H -0.541 -7.837 -7.290 1.00 . B B . 71 GLN HE21 1 1
10 28503 2 1 72 GLN HE22 H -0.276 -8.198 -8.927 1.00 . B B . 71 GLN HE22 1 1
10 28504 2 1 72 GLN HG2 H -2.445 -4.871 -7.898 1.00 . B B . 71 GLN HG2 1 1
10 28505 2 1 72 GLN HG3 H -1.489 -5.703 -6.671 1.00 . B B . 71 GLN HG3 1 1
10 28506 2 1 72 GLN N N -5.175 -6.549 -5.253 1.00 . B B . 71 GLN N 1 1
10 28507 2 1 72 GLN NE2 N -0.708 -7.651 -8.238 1.00 . B B . 71 GLN NE2 1 1
10 28508 2 1 72 GLN O O -3.812 -3.423 -6.134 1.00 . B B . 71 GLN O 1 1
10 28509 2 1 72 GLN OE1 O -1.711 -6.447 -9.757 1.00 . B B . 71 GLN OE1 1 1
10 28510 2 1 73 GLU C C -6.594 -2.152 -6.058 1.00 . B B . 72 GLU C 1 1
10 28511 2 1 73 GLU CA C -6.218 -3.018 -7.267 1.00 . B B . 72 GLU CA 1 1
10 28512 2 1 73 GLU CB C -7.445 -3.234 -8.154 1.00 . B B . 72 GLU CB 1 1
10 28513 2 1 73 GLU CD C -6.090 -3.255 -10.252 1.00 . B B . 72 GLU CD 1 1
10 28514 2 1 73 GLU CG C -7.050 -4.063 -9.377 1.00 . B B . 72 GLU CG 1 1
10 28515 2 1 73 GLU H H -6.237 -5.142 -6.901 1.00 . B B . 72 GLU H 1 1
10 28516 2 1 73 GLU HA H -5.452 -2.501 -7.824 1.00 . B B . 72 GLU HA 1 1
10 28517 2 1 73 GLU HB2 H -8.206 -3.757 -7.593 1.00 . B B . 72 GLU HB2 1 1
10 28518 2 1 73 GLU HB3 H -7.828 -2.278 -8.478 1.00 . B B . 72 GLU HB3 1 1
10 28519 2 1 73 GLU HG2 H -6.565 -4.973 -9.053 1.00 . B B . 72 GLU HG2 1 1
10 28520 2 1 73 GLU HG3 H -7.933 -4.308 -9.947 1.00 . B B . 72 GLU HG3 1 1
10 28521 2 1 73 GLU N N -5.690 -4.335 -6.805 1.00 . B B . 72 GLU N 1 1
10 28522 2 1 73 GLU O O -6.584 -0.941 -6.121 1.00 . B B . 72 GLU O 1 1
10 28523 2 1 73 GLU OE1 O -6.419 -2.125 -10.572 1.00 . B B . 72 GLU OE1 1 1
10 28524 2 1 73 GLU OE2 O -5.041 -3.781 -10.588 1.00 . B B . 72 GLU OE2 1 1
10 28525 2 1 74 PHE C C -5.952 -1.418 -3.105 1.00 . B B . 73 PHE C 1 1
10 28526 2 1 74 PHE CA C -7.233 -1.993 -3.718 1.00 . B B . 73 PHE CA 1 1
10 28527 2 1 74 PHE CB C -7.962 -2.903 -2.720 1.00 . B B . 73 PHE CB 1 1
10 28528 2 1 74 PHE CD1 C -9.071 -1.270 -1.147 1.00 . B B . 73 PHE CD1 1 1
10 28529 2 1 74 PHE CD2 C -7.184 -2.564 -0.344 1.00 . B B . 73 PHE CD2 1 1
10 28530 2 1 74 PHE CE1 C -9.178 -0.651 0.104 1.00 . B B . 73 PHE CE1 1 1
10 28531 2 1 74 PHE CE2 C -7.292 -1.946 0.907 1.00 . B B . 73 PHE CE2 1 1
10 28532 2 1 74 PHE CG C -8.073 -2.226 -1.372 1.00 . B B . 73 PHE CG 1 1
10 28533 2 1 74 PHE CZ C -8.289 -0.989 1.131 1.00 . B B . 73 PHE CZ 1 1
10 28534 2 1 74 PHE H H -6.840 -3.745 -4.906 1.00 . B B . 73 PHE H 1 1
10 28535 2 1 74 PHE HA H -7.837 -1.129 -3.949 1.00 . B B . 73 PHE HA 1 1
10 28536 2 1 74 PHE HB2 H -8.952 -3.118 -3.093 1.00 . B B . 73 PHE HB2 1 1
10 28537 2 1 74 PHE HB3 H -7.412 -3.826 -2.613 1.00 . B B . 73 PHE HB3 1 1
10 28538 2 1 74 PHE HD1 H -9.757 -1.010 -1.940 1.00 . B B . 73 PHE HD1 1 1
10 28539 2 1 74 PHE HD2 H -6.414 -3.302 -0.517 1.00 . B B . 73 PHE HD2 1 1
10 28540 2 1 74 PHE HE1 H -9.947 0.087 0.276 1.00 . B B . 73 PHE HE1 1 1
10 28541 2 1 74 PHE HE2 H -6.606 -2.207 1.700 1.00 . B B . 73 PHE HE2 1 1
10 28542 2 1 74 PHE HZ H -8.373 -0.512 2.097 1.00 . B B . 73 PHE HZ 1 1
10 28543 2 1 74 PHE N N -6.889 -2.768 -4.947 1.00 . B B . 73 PHE N 1 1
10 28544 2 1 74 PHE O O -5.937 -0.294 -2.647 1.00 . B B . 73 PHE O 1 1
10 28545 2 1 75 MET C C -3.098 -0.471 -3.413 1.00 . B B . 74 MET C 1 1
10 28546 2 1 75 MET CA C -3.637 -1.578 -2.495 1.00 . B B . 74 MET CA 1 1
10 28547 2 1 75 MET CB C -2.586 -2.680 -2.314 1.00 . B B . 74 MET CB 1 1
10 28548 2 1 75 MET CE C -2.242 -0.647 0.891 1.00 . B B . 74 MET CE 1 1
10 28549 2 1 75 MET CG C -1.584 -2.267 -1.229 1.00 . B B . 74 MET CG 1 1
10 28550 2 1 75 MET H H -4.885 -3.055 -3.464 1.00 . B B . 74 MET H 1 1
10 28551 2 1 75 MET HA H -3.875 -1.133 -1.540 1.00 . B B . 74 MET HA 1 1
10 28552 2 1 75 MET HB2 H -3.076 -3.597 -2.020 1.00 . B B . 74 MET HB2 1 1
10 28553 2 1 75 MET HB3 H -2.061 -2.837 -3.246 1.00 . B B . 74 MET HB3 1 1
10 28554 2 1 75 MET HE1 H -2.734 -0.023 0.163 1.00 . B B . 74 MET HE1 1 1
10 28555 2 1 75 MET HE2 H -2.711 -0.508 1.855 1.00 . B B . 74 MET HE2 1 1
10 28556 2 1 75 MET HE3 H -1.200 -0.372 0.949 1.00 . B B . 74 MET HE3 1 1
10 28557 2 1 75 MET HG2 H -0.729 -2.927 -1.261 1.00 . B B . 74 MET HG2 1 1
10 28558 2 1 75 MET HG3 H -1.261 -1.252 -1.406 1.00 . B B . 74 MET HG3 1 1
10 28559 2 1 75 MET N N -4.880 -2.149 -3.088 1.00 . B B . 74 MET N 1 1
10 28560 2 1 75 MET O O -2.475 0.462 -2.947 1.00 . B B . 74 MET O 1 1
10 28561 2 1 75 MET SD S -2.380 -2.387 0.399 1.00 . B B . 74 MET SD 1 1
10 28562 2 1 76 ALA C C -3.740 1.787 -5.525 1.00 . B B . 75 ALA C 1 1
10 28563 2 1 76 ALA CA C -2.827 0.553 -5.595 1.00 . B B . 75 ALA CA 1 1
10 28564 2 1 76 ALA CB C -2.795 0.034 -7.033 1.00 . B B . 75 ALA CB 1 1
10 28565 2 1 76 ALA H H -3.840 -1.262 -5.104 1.00 . B B . 75 ALA H 1 1
10 28566 2 1 76 ALA HA H -1.836 0.881 -5.317 1.00 . B B . 75 ALA HA 1 1
10 28567 2 1 76 ALA HB1 H -3.770 -0.343 -7.302 1.00 . B B . 75 ALA HB1 1 1
10 28568 2 1 76 ALA HB2 H -2.523 0.839 -7.700 1.00 . B B . 75 ALA HB2 1 1
10 28569 2 1 76 ALA HB3 H -2.067 -0.760 -7.114 1.00 . B B . 75 ALA HB3 1 1
10 28570 2 1 76 ALA N N -3.329 -0.531 -4.696 1.00 . B B . 75 ALA N 1 1
10 28571 2 1 76 ALA O O -3.285 2.876 -5.237 1.00 . B B . 75 ALA O 1 1
10 28572 2 1 77 PHE C C -5.815 3.499 -4.362 1.00 . B B . 76 PHE C 1 1
10 28573 2 1 77 PHE CA C -5.900 2.850 -5.749 1.00 . B B . 76 PHE CA 1 1
10 28574 2 1 77 PHE CB C -7.357 2.444 -6.045 1.00 . B B . 76 PHE CB 1 1
10 28575 2 1 77 PHE CD1 C -7.376 3.392 -8.395 1.00 . B B . 76 PHE CD1 1 1
10 28576 2 1 77 PHE CD2 C -7.943 1.054 -8.079 1.00 . B B . 76 PHE CD2 1 1
10 28577 2 1 77 PHE CE1 C -7.563 3.247 -9.775 1.00 . B B . 76 PHE CE1 1 1
10 28578 2 1 77 PHE CE2 C -8.131 0.914 -9.458 1.00 . B B . 76 PHE CE2 1 1
10 28579 2 1 77 PHE CG C -7.565 2.293 -7.542 1.00 . B B . 76 PHE CG 1 1
10 28580 2 1 77 PHE CZ C -7.940 2.009 -10.306 1.00 . B B . 76 PHE CZ 1 1
10 28581 2 1 77 PHE H H -5.372 0.772 -6.041 1.00 . B B . 76 PHE H 1 1
10 28582 2 1 77 PHE HA H -5.565 3.561 -6.487 1.00 . B B . 76 PHE HA 1 1
10 28583 2 1 77 PHE HB2 H -7.572 1.506 -5.553 1.00 . B B . 76 PHE HB2 1 1
10 28584 2 1 77 PHE HB3 H -8.027 3.205 -5.668 1.00 . B B . 76 PHE HB3 1 1
10 28585 2 1 77 PHE HD1 H -7.092 4.351 -7.991 1.00 . B B . 76 PHE HD1 1 1
10 28586 2 1 77 PHE HD2 H -8.097 0.209 -7.429 1.00 . B B . 76 PHE HD2 1 1
10 28587 2 1 77 PHE HE1 H -7.416 4.092 -10.430 1.00 . B B . 76 PHE HE1 1 1
10 28588 2 1 77 PHE HE2 H -8.422 -0.042 -9.868 1.00 . B B . 76 PHE HE2 1 1
10 28589 2 1 77 PHE HZ H -8.083 1.898 -11.370 1.00 . B B . 76 PHE HZ 1 1
10 28590 2 1 77 PHE N N -5.010 1.649 -5.797 1.00 . B B . 76 PHE N 1 1
10 28591 2 1 77 PHE O O -5.927 4.701 -4.221 1.00 . B B . 76 PHE O 1 1
10 28592 2 1 78 VAL C C -4.220 4.088 -1.833 1.00 . B B . 77 VAL C 1 1
10 28593 2 1 78 VAL CA C -5.524 3.292 -1.971 1.00 . B B . 77 VAL CA 1 1
10 28594 2 1 78 VAL CB C -5.557 2.157 -0.940 1.00 . B B . 77 VAL CB 1 1
10 28595 2 1 78 VAL CG1 C -5.210 2.703 0.450 1.00 . B B . 77 VAL CG1 1 1
10 28596 2 1 78 VAL CG2 C -6.961 1.540 -0.907 1.00 . B B . 77 VAL CG2 1 1
10 28597 2 1 78 VAL H H -5.525 1.748 -3.483 1.00 . B B . 77 VAL H 1 1
10 28598 2 1 78 VAL HA H -6.363 3.951 -1.804 1.00 . B B . 77 VAL HA 1 1
10 28599 2 1 78 VAL HB H -4.838 1.400 -1.217 1.00 . B B . 77 VAL HB 1 1
10 28600 2 1 78 VAL HG11 H -5.761 3.615 0.626 1.00 . B B . 77 VAL HG11 1 1
10 28601 2 1 78 VAL HG12 H -5.475 1.972 1.200 1.00 . B B . 77 VAL HG12 1 1
10 28602 2 1 78 VAL HG13 H -4.151 2.907 0.502 1.00 . B B . 77 VAL HG13 1 1
10 28603 2 1 78 VAL HG21 H -7.336 1.435 -1.916 1.00 . B B . 77 VAL HG21 1 1
10 28604 2 1 78 VAL HG22 H -6.915 0.570 -0.439 1.00 . B B . 77 VAL HG22 1 1
10 28605 2 1 78 VAL HG23 H -7.625 2.180 -0.344 1.00 . B B . 77 VAL HG23 1 1
10 28606 2 1 78 VAL N N -5.617 2.716 -3.344 1.00 . B B . 77 VAL N 1 1
10 28607 2 1 78 VAL O O -4.157 5.071 -1.122 1.00 . B B . 77 VAL O 1 1
10 28608 2 1 79 SER C C -1.988 5.770 -3.077 1.00 . B B . 78 SER C 1 1
10 28609 2 1 79 SER CA C -1.881 4.402 -2.394 1.00 . B B . 78 SER CA 1 1
10 28610 2 1 79 SER CB C -0.783 3.584 -3.074 1.00 . B B . 78 SER CB 1 1
10 28611 2 1 79 SER H H -3.246 2.871 -3.062 1.00 . B B . 78 SER H 1 1
10 28612 2 1 79 SER HA H -1.630 4.540 -1.352 1.00 . B B . 78 SER HA 1 1
10 28613 2 1 79 SER HB2 H -0.773 2.585 -2.672 1.00 . B B . 78 SER HB2 1 1
10 28614 2 1 79 SER HB3 H -0.977 3.539 -4.138 1.00 . B B . 78 SER HB3 1 1
10 28615 2 1 79 SER HG H 0.317 5.073 -2.473 1.00 . B B . 78 SER HG 1 1
10 28616 2 1 79 SER N N -3.178 3.670 -2.498 1.00 . B B . 78 SER N 1 1
10 28617 2 1 79 SER O O -1.585 6.775 -2.526 1.00 . B B . 78 SER O 1 1
10 28618 2 1 79 SER OG O 0.477 4.198 -2.836 1.00 . B B . 78 SER OG 1 1
10 28619 2 1 80 MET C C -3.339 8.146 -4.103 1.00 . B B . 79 MET C 1 1
10 28620 2 1 80 MET CA C -2.603 7.133 -4.977 1.00 . B B . 79 MET CA 1 1
10 28621 2 1 80 MET CB C -3.362 6.946 -6.291 1.00 . B B . 79 MET CB 1 1
10 28622 2 1 80 MET CE C -3.128 4.028 -9.105 1.00 . B B . 79 MET CE 1 1
10 28623 2 1 80 MET CG C -2.739 5.791 -7.077 1.00 . B B . 79 MET CG 1 1
10 28624 2 1 80 MET H H -2.811 5.009 -4.723 1.00 . B B . 79 MET H 1 1
10 28625 2 1 80 MET HA H -1.610 7.503 -5.187 1.00 . B B . 79 MET HA 1 1
10 28626 2 1 80 MET HB2 H -4.398 6.722 -6.080 1.00 . B B . 79 MET HB2 1 1
10 28627 2 1 80 MET HB3 H -3.301 7.851 -6.876 1.00 . B B . 79 MET HB3 1 1
10 28628 2 1 80 MET HE1 H -3.623 3.436 -8.346 1.00 . B B . 79 MET HE1 1 1
10 28629 2 1 80 MET HE2 H -3.536 3.782 -10.072 1.00 . B B . 79 MET HE2 1 1
10 28630 2 1 80 MET HE3 H -2.068 3.817 -9.099 1.00 . B B . 79 MET HE3 1 1
10 28631 2 1 80 MET HG2 H -1.667 5.913 -7.106 1.00 . B B . 79 MET HG2 1 1
10 28632 2 1 80 MET HG3 H -2.982 4.856 -6.593 1.00 . B B . 79 MET HG3 1 1
10 28633 2 1 80 MET N N -2.504 5.824 -4.272 1.00 . B B . 79 MET N 1 1
10 28634 2 1 80 MET O O -2.861 9.236 -3.864 1.00 . B B . 79 MET O 1 1
10 28635 2 1 80 MET SD S -3.393 5.785 -8.764 1.00 . B B . 79 MET SD 1 1
10 28636 2 1 81 VAL C C -4.403 9.216 -1.614 1.00 . B B . 80 VAL C 1 1
10 28637 2 1 81 VAL CA C -5.271 8.767 -2.792 1.00 . B B . 80 VAL CA 1 1
10 28638 2 1 81 VAL CB C -6.538 8.092 -2.259 1.00 . B B . 80 VAL CB 1 1
10 28639 2 1 81 VAL CG1 C -7.343 9.098 -1.435 1.00 . B B . 80 VAL CG1 1 1
10 28640 2 1 81 VAL CG2 C -7.390 7.600 -3.433 1.00 . B B . 80 VAL CG2 1 1
10 28641 2 1 81 VAL H H -4.877 6.923 -3.856 1.00 . B B . 80 VAL H 1 1
10 28642 2 1 81 VAL HA H -5.544 9.623 -3.396 1.00 . B B . 80 VAL HA 1 1
10 28643 2 1 81 VAL HB H -6.263 7.254 -1.635 1.00 . B B . 80 VAL HB 1 1
10 28644 2 1 81 VAL HG11 H -7.489 10.000 -2.010 1.00 . B B . 80 VAL HG11 1 1
10 28645 2 1 81 VAL HG12 H -8.304 8.672 -1.185 1.00 . B B . 80 VAL HG12 1 1
10 28646 2 1 81 VAL HG13 H -6.806 9.332 -0.527 1.00 . B B . 80 VAL HG13 1 1
10 28647 2 1 81 VAL HG21 H -6.771 7.037 -4.116 1.00 . B B . 80 VAL HG21 1 1
10 28648 2 1 81 VAL HG22 H -8.184 6.967 -3.061 1.00 . B B . 80 VAL HG22 1 1
10 28649 2 1 81 VAL HG23 H -7.817 8.447 -3.948 1.00 . B B . 80 VAL HG23 1 1
10 28650 2 1 81 VAL N N -4.504 7.805 -3.637 1.00 . B B . 80 VAL N 1 1
10 28651 2 1 81 VAL O O -4.281 10.393 -1.338 1.00 . B B . 80 VAL O 1 1
10 28652 2 1 82 THR C C -1.692 9.417 -0.327 1.00 . B B . 81 THR C 1 1
10 28653 2 1 82 THR CA C -2.919 8.683 0.219 1.00 . B B . 81 THR CA 1 1
10 28654 2 1 82 THR CB C -2.478 7.421 0.972 1.00 . B B . 81 THR CB 1 1
10 28655 2 1 82 THR CG2 C -3.599 6.955 1.904 1.00 . B B . 81 THR CG2 1 1
10 28656 2 1 82 THR H H -3.886 7.351 -1.164 1.00 . B B . 81 THR H 1 1
10 28657 2 1 82 THR HA H -3.465 9.336 0.885 1.00 . B B . 81 THR HA 1 1
10 28658 2 1 82 THR HB H -1.600 7.638 1.555 1.00 . B B . 81 THR HB 1 1
10 28659 2 1 82 THR HG1 H -2.695 6.561 -0.759 1.00 . B B . 81 THR HG1 1 1
10 28660 2 1 82 THR HG21 H -4.527 6.903 1.354 1.00 . B B . 81 THR HG21 1 1
10 28661 2 1 82 THR HG22 H -3.357 5.978 2.296 1.00 . B B . 81 THR HG22 1 1
10 28662 2 1 82 THR HG23 H -3.702 7.654 2.720 1.00 . B B . 81 THR HG23 1 1
10 28663 2 1 82 THR N N -3.787 8.295 -0.924 1.00 . B B . 81 THR N 1 1
10 28664 2 1 82 THR O O -1.239 10.397 0.230 1.00 . B B . 81 THR O 1 1
10 28665 2 1 82 THR OG1 O -2.182 6.395 0.035 1.00 . B B . 81 THR OG1 1 1
10 28666 2 1 83 THR C C -0.394 10.943 -2.647 1.00 . B B . 82 THR C 1 1
10 28667 2 1 83 THR CA C 0.032 9.613 -2.022 1.00 . B B . 82 THR CA 1 1
10 28668 2 1 83 THR CB C 0.634 8.709 -3.101 1.00 . B B . 82 THR CB 1 1
10 28669 2 1 83 THR CG2 C 2.038 9.202 -3.457 1.00 . B B . 82 THR CG2 1 1
10 28670 2 1 83 THR H H -1.547 8.160 -1.855 1.00 . B B . 82 THR H 1 1
10 28671 2 1 83 THR HA H 0.767 9.796 -1.253 1.00 . B B . 82 THR HA 1 1
10 28672 2 1 83 THR HB H 0.013 8.735 -3.983 1.00 . B B . 82 THR HB 1 1
10 28673 2 1 83 THR HG1 H 1.536 7.281 -2.135 1.00 . B B . 82 THR HG1 1 1
10 28674 2 1 83 THR HG21 H 2.006 10.263 -3.659 1.00 . B B . 82 THR HG21 1 1
10 28675 2 1 83 THR HG22 H 2.707 9.013 -2.631 1.00 . B B . 82 THR HG22 1 1
10 28676 2 1 83 THR HG23 H 2.391 8.679 -4.334 1.00 . B B . 82 THR HG23 1 1
10 28677 2 1 83 THR N N -1.158 8.949 -1.422 1.00 . B B . 82 THR N 1 1
10 28678 2 1 83 THR O O 0.416 11.819 -2.878 1.00 . B B . 82 THR O 1 1
10 28679 2 1 83 THR OG1 O 0.707 7.377 -2.611 1.00 . B B . 82 THR OG1 1 1
10 28680 2 1 84 ALA C C -1.682 13.542 -2.655 1.00 . B B . 83 ALA C 1 1
10 28681 2 1 84 ALA CA C -2.137 12.375 -3.528 1.00 . B B . 83 ALA CA 1 1
10 28682 2 1 84 ALA CB C -3.664 12.360 -3.608 1.00 . B B . 83 ALA CB 1 1
10 28683 2 1 84 ALA H H -2.300 10.387 -2.718 1.00 . B B . 83 ALA H 1 1
10 28684 2 1 84 ALA HA H -1.723 12.480 -4.519 1.00 . B B . 83 ALA HA 1 1
10 28685 2 1 84 ALA HB1 H -3.992 11.437 -4.063 1.00 . B B . 83 ALA HB1 1 1
10 28686 2 1 84 ALA HB2 H -4.078 12.437 -2.613 1.00 . B B . 83 ALA HB2 1 1
10 28687 2 1 84 ALA HB3 H -4.002 13.195 -4.203 1.00 . B B . 83 ALA HB3 1 1
10 28688 2 1 84 ALA N N -1.661 11.101 -2.920 1.00 . B B . 83 ALA N 1 1
10 28689 2 1 84 ALA O O -1.168 14.531 -3.140 1.00 . B B . 83 ALA O 1 1
10 28690 2 1 85 CYS C C 0.106 14.502 -0.352 1.00 . B B . 84 CYS C 1 1
10 28691 2 1 85 CYS CA C -1.420 14.531 -0.463 1.00 . B B . 84 CYS CA 1 1
10 28692 2 1 85 CYS CB C -2.040 14.332 0.922 1.00 . B B . 84 CYS CB 1 1
10 28693 2 1 85 CYS H H -2.267 12.621 -0.996 1.00 . B B . 84 CYS H 1 1
10 28694 2 1 85 CYS HA H -1.736 15.481 -0.869 1.00 . B B . 84 CYS HA 1 1
10 28695 2 1 85 CYS HB2 H -1.771 15.162 1.560 1.00 . B B . 84 CYS HB2 1 1
10 28696 2 1 85 CYS HB3 H -3.115 14.283 0.831 1.00 . B B . 84 CYS HB3 1 1
10 28697 2 1 85 CYS HG H -0.646 12.999 2.167 1.00 . B B . 84 CYS HG 1 1
10 28698 2 1 85 CYS N N -1.856 13.431 -1.368 1.00 . B B . 84 CYS N 1 1
10 28699 2 1 85 CYS O O 0.661 14.424 0.726 1.00 . B B . 84 CYS O 1 1
10 28700 2 1 85 CYS SG S -1.425 12.791 1.644 1.00 . B B . 84 CYS SG 1 1
10 28701 2 1 86 HIS C C 2.804 15.528 -0.418 1.00 . B B . 85 HIS C 1 1
10 28702 2 1 86 HIS CA C 2.275 14.523 -1.443 1.00 . B B . 85 HIS CA 1 1
10 28703 2 1 86 HIS CB C 2.808 14.884 -2.831 1.00 . B B . 85 HIS CB 1 1
10 28704 2 1 86 HIS CD2 C 5.090 13.581 -2.871 1.00 . B B . 85 HIS CD2 1 1
10 28705 2 1 86 HIS CE1 C 6.426 15.286 -2.902 1.00 . B B . 85 HIS CE1 1 1
10 28706 2 1 86 HIS CG C 4.301 14.704 -2.858 1.00 . B B . 85 HIS CG 1 1
10 28707 2 1 86 HIS H H 0.312 14.612 -2.322 1.00 . B B . 85 HIS H 1 1
10 28708 2 1 86 HIS HA H 2.608 13.531 -1.178 1.00 . B B . 85 HIS HA 1 1
10 28709 2 1 86 HIS HB2 H 2.355 14.239 -3.569 1.00 . B B . 85 HIS HB2 1 1
10 28710 2 1 86 HIS HB3 H 2.566 15.912 -3.053 1.00 . B B . 85 HIS HB3 1 1
10 28711 2 1 86 HIS HD1 H 4.926 16.728 -2.876 1.00 . B B . 85 HIS HD1 1 1
10 28712 2 1 86 HIS HD2 H 4.724 12.564 -2.862 1.00 . B B . 85 HIS HD2 1 1
10 28713 2 1 86 HIS HE1 H 7.317 15.895 -2.922 1.00 . B B . 85 HIS HE1 1 1
10 28714 2 1 86 HIS N N 0.785 14.556 -1.466 1.00 . B B . 85 HIS N 1 1
10 28715 2 1 86 HIS ND1 N 5.174 15.780 -2.878 1.00 . B B . 85 HIS ND1 1 1
10 28716 2 1 86 HIS NE2 N 6.431 13.950 -2.898 1.00 . B B . 85 HIS NE2 1 1
10 28717 2 1 86 HIS O O 2.054 16.265 0.191 1.00 . B B . 85 HIS O 1 1
10 28718 2 1 87 GLU C C 4.078 16.262 2.139 1.00 . B B . 86 GLU C 1 1
10 28719 2 1 87 GLU CA C 4.683 16.516 0.755 1.00 . B B . 86 GLU CA 1 1
10 28720 2 1 87 GLU CB C 4.384 17.955 0.309 1.00 . B B . 86 GLU CB 1 1
10 28721 2 1 87 GLU CD C 5.135 20.338 0.434 1.00 . B B . 86 GLU CD 1 1
10 28722 2 1 87 GLU CG C 5.368 18.925 0.973 1.00 . B B . 86 GLU CG 1 1
10 28723 2 1 87 GLU H H 4.679 14.958 -0.731 1.00 . B B . 86 GLU H 1 1
10 28724 2 1 87 GLU HA H 5.752 16.366 0.799 1.00 . B B . 86 GLU HA 1 1
10 28725 2 1 87 GLU HB2 H 4.485 18.023 -0.765 1.00 . B B . 86 GLU HB2 1 1
10 28726 2 1 87 GLU HB3 H 3.375 18.220 0.591 1.00 . B B . 86 GLU HB3 1 1
10 28727 2 1 87 GLU HG2 H 5.217 18.920 2.042 1.00 . B B . 86 GLU HG2 1 1
10 28728 2 1 87 GLU HG3 H 6.380 18.621 0.751 1.00 . B B . 86 GLU HG3 1 1
10 28729 2 1 87 GLU N N 4.094 15.562 -0.227 1.00 . B B . 86 GLU N 1 1
10 28730 2 1 87 GLU O O 4.056 17.131 2.987 1.00 . B B . 86 GLU O 1 1
10 28731 2 1 87 GLU OE1 O 4.773 20.456 -0.724 1.00 . B B . 86 GLU OE1 1 1
10 28732 2 1 87 GLU OE2 O 5.323 21.277 1.190 1.00 . B B . 86 GLU OE2 1 1
10 28733 2 1 88 PHE C C 4.084 14.840 4.780 1.00 . B B . 87 PHE C 1 1
10 28734 2 1 88 PHE CA C 2.991 14.783 3.711 1.00 . B B . 87 PHE CA 1 1
10 28735 2 1 88 PHE CB C 2.345 13.396 3.702 1.00 . B B . 87 PHE CB 1 1
10 28736 2 1 88 PHE CD1 C 3.302 12.227 1.684 1.00 . B B . 87 PHE CD1 1 1
10 28737 2 1 88 PHE CD2 C 4.125 11.623 3.883 1.00 . B B . 87 PHE CD2 1 1
10 28738 2 1 88 PHE CE1 C 4.165 11.291 1.104 1.00 . B B . 87 PHE CE1 1 1
10 28739 2 1 88 PHE CE2 C 4.987 10.685 3.303 1.00 . B B . 87 PHE CE2 1 1
10 28740 2 1 88 PHE CG C 3.283 12.394 3.074 1.00 . B B . 87 PHE CG 1 1
10 28741 2 1 88 PHE CZ C 5.007 10.519 1.913 1.00 . B B . 87 PHE CZ 1 1
10 28742 2 1 88 PHE H H 3.613 14.384 1.686 1.00 . B B . 87 PHE H 1 1
10 28743 2 1 88 PHE HA H 2.238 15.525 3.934 1.00 . B B . 87 PHE HA 1 1
10 28744 2 1 88 PHE HB2 H 2.127 13.096 4.716 1.00 . B B . 87 PHE HB2 1 1
10 28745 2 1 88 PHE HB3 H 1.428 13.432 3.133 1.00 . B B . 87 PHE HB3 1 1
10 28746 2 1 88 PHE HD1 H 2.652 12.823 1.060 1.00 . B B . 87 PHE HD1 1 1
10 28747 2 1 88 PHE HD2 H 4.110 11.753 4.955 1.00 . B B . 87 PHE HD2 1 1
10 28748 2 1 88 PHE HE1 H 4.181 11.163 0.032 1.00 . B B . 87 PHE HE1 1 1
10 28749 2 1 88 PHE HE2 H 5.636 10.090 3.927 1.00 . B B . 87 PHE HE2 1 1
10 28750 2 1 88 PHE HZ H 5.671 9.795 1.466 1.00 . B B . 87 PHE HZ 1 1
10 28751 2 1 88 PHE N N 3.587 15.077 2.379 1.00 . B B . 87 PHE N 1 1
10 28752 2 1 88 PHE O O 3.817 15.085 5.940 1.00 . B B . 87 PHE O 1 1
10 28753 2 1 89 PHE C C 6.313 15.986 6.191 1.00 . B B . 88 PHE C 1 1
10 28754 2 1 89 PHE CA C 6.419 14.679 5.405 1.00 . B B . 88 PHE CA 1 1
10 28755 2 1 89 PHE CB C 7.774 14.621 4.693 1.00 . B B . 88 PHE CB 1 1
10 28756 2 1 89 PHE CD1 C 7.851 12.180 4.048 1.00 . B B . 88 PHE CD1 1 1
10 28757 2 1 89 PHE CD2 C 7.680 13.844 2.292 1.00 . B B . 88 PHE CD2 1 1
10 28758 2 1 89 PHE CE1 C 7.852 11.163 3.083 1.00 . B B . 88 PHE CE1 1 1
10 28759 2 1 89 PHE CE2 C 7.679 12.828 1.329 1.00 . B B . 88 PHE CE2 1 1
10 28760 2 1 89 PHE CG C 7.765 13.521 3.652 1.00 . B B . 88 PHE CG 1 1
10 28761 2 1 89 PHE CZ C 7.766 11.488 1.724 1.00 . B B . 88 PHE CZ 1 1
10 28762 2 1 89 PHE H H 5.516 14.434 3.461 1.00 . B B . 88 PHE H 1 1
10 28763 2 1 89 PHE HA H 6.334 13.850 6.089 1.00 . B B . 88 PHE HA 1 1
10 28764 2 1 89 PHE HB2 H 7.968 15.569 4.213 1.00 . B B . 88 PHE HB2 1 1
10 28765 2 1 89 PHE HB3 H 8.550 14.420 5.417 1.00 . B B . 88 PHE HB3 1 1
10 28766 2 1 89 PHE HD1 H 7.917 11.929 5.097 1.00 . B B . 88 PHE HD1 1 1
10 28767 2 1 89 PHE HD2 H 7.612 14.878 1.986 1.00 . B B . 88 PHE HD2 1 1
10 28768 2 1 89 PHE HE1 H 7.917 10.127 3.388 1.00 . B B . 88 PHE HE1 1 1
10 28769 2 1 89 PHE HE2 H 7.612 13.078 0.280 1.00 . B B . 88 PHE HE2 1 1
10 28770 2 1 89 PHE HZ H 7.769 10.705 0.980 1.00 . B B . 88 PHE HZ 1 1
10 28771 2 1 89 PHE N N 5.317 14.625 4.402 1.00 . B B . 88 PHE N 1 1
10 28772 2 1 89 PHE O O 6.531 16.026 7.385 1.00 . B B . 88 PHE O 1 1
10 28773 2 1 90 GLU C C 4.449 18.490 6.822 1.00 . B B . 89 GLU C 1 1
10 28774 2 1 90 GLU CA C 5.850 18.366 6.221 1.00 . B B . 89 GLU CA 1 1
10 28775 2 1 90 GLU CB C 6.076 19.500 5.219 1.00 . B B . 89 GLU CB 1 1
10 28776 2 1 90 GLU CD C 7.833 18.263 3.944 1.00 . B B . 89 GLU CD 1 1
10 28777 2 1 90 GLU CG C 7.541 19.511 4.780 1.00 . B B . 89 GLU CG 1 1
10 28778 2 1 90 GLU H H 5.806 16.996 4.563 1.00 . B B . 89 GLU H 1 1
10 28779 2 1 90 GLU HA H 6.587 18.431 7.008 1.00 . B B . 89 GLU HA 1 1
10 28780 2 1 90 GLU HB2 H 5.442 19.349 4.357 1.00 . B B . 89 GLU HB2 1 1
10 28781 2 1 90 GLU HB3 H 5.835 20.445 5.683 1.00 . B B . 89 GLU HB3 1 1
10 28782 2 1 90 GLU HG2 H 7.733 20.395 4.188 1.00 . B B . 89 GLU HG2 1 1
10 28783 2 1 90 GLU HG3 H 8.179 19.515 5.651 1.00 . B B . 89 GLU HG3 1 1
10 28784 2 1 90 GLU N N 5.976 17.055 5.524 1.00 . B B . 89 GLU N 1 1
10 28785 2 1 90 GLU O O 3.697 19.385 6.488 1.00 . B B . 89 GLU O 1 1
10 28786 2 1 90 GLU OE1 O 6.922 17.788 3.287 1.00 . B B . 89 GLU OE1 1 1
10 28787 2 1 90 GLU OE2 O 8.963 17.804 3.975 1.00 . B B . 89 GLU OE2 1 1
10 28788 2 1 91 HIS C C 2.685 18.878 9.280 1.00 . B B . 90 HIS C 1 1
10 28789 2 1 91 HIS CA C 2.740 17.677 8.334 1.00 . B B . 90 HIS CA 1 1
10 28790 2 1 91 HIS CB C 2.467 16.395 9.123 1.00 . B B . 90 HIS CB 1 1
10 28791 2 1 91 HIS CD2 C -0.073 15.738 9.283 1.00 . B B . 90 HIS CD2 1 1
10 28792 2 1 91 HIS CE1 C -0.631 17.035 10.927 1.00 . B B . 90 HIS CE1 1 1
10 28793 2 1 91 HIS CG C 1.059 16.423 9.651 1.00 . B B . 90 HIS CG 1 1
10 28794 2 1 91 HIS H H 4.713 16.891 7.970 1.00 . B B . 90 HIS H 1 1
10 28795 2 1 91 HIS HA H 1.992 17.792 7.562 1.00 . B B . 90 HIS HA 1 1
10 28796 2 1 91 HIS HB2 H 2.591 15.540 8.474 1.00 . B B . 90 HIS HB2 1 1
10 28797 2 1 91 HIS HB3 H 3.159 16.326 9.948 1.00 . B B . 90 HIS HB3 1 1
10 28798 2 1 91 HIS HD1 H 1.259 17.865 11.190 1.00 . B B . 90 HIS HD1 1 1
10 28799 2 1 91 HIS HD2 H -0.128 15.010 8.488 1.00 . B B . 90 HIS HD2 1 1
10 28800 2 1 91 HIS HE1 H -1.203 17.540 11.692 1.00 . B B . 90 HIS HE1 1 1
10 28801 2 1 91 HIS N N 4.091 17.603 7.710 1.00 . B B . 90 HIS N 1 1
10 28802 2 1 91 HIS ND1 N 0.679 17.245 10.701 1.00 . B B . 90 HIS ND1 1 1
10 28803 2 1 91 HIS NE2 N -1.139 16.126 10.090 1.00 . B B . 90 HIS NE2 1 1
10 28804 2 1 91 HIS O O 3.267 18.866 10.347 1.00 . B B . 90 HIS O 1 1
10 28805 2 1 92 GLU C C 1.404 20.690 11.164 1.00 . B B . 91 GLU C 1 1
10 28806 2 1 92 GLU CA C 1.904 21.112 9.781 1.00 . B B . 91 GLU CA 1 1
10 28807 2 1 92 GLU CB C 0.930 22.123 9.171 1.00 . B B . 91 GLU CB 1 1
10 28808 2 1 92 GLU CD C -1.381 22.376 8.256 1.00 . B B . 91 GLU CD 1 1
10 28809 2 1 92 GLU CG C -0.480 21.531 9.158 1.00 . B B . 91 GLU CG 1 1
10 28810 2 1 92 GLU H H 1.530 19.906 8.036 1.00 . B B . 91 GLU H 1 1
10 28811 2 1 92 GLU HA H 2.881 21.564 9.873 1.00 . B B . 91 GLU HA 1 1
10 28812 2 1 92 GLU HB2 H 0.936 23.029 9.761 1.00 . B B . 91 GLU HB2 1 1
10 28813 2 1 92 GLU HB3 H 1.232 22.349 8.160 1.00 . B B . 91 GLU HB3 1 1
10 28814 2 1 92 GLU HG2 H -0.442 20.518 8.783 1.00 . B B . 91 GLU HG2 1 1
10 28815 2 1 92 GLU HG3 H -0.879 21.529 10.162 1.00 . B B . 91 GLU HG3 1 1
10 28816 2 1 92 GLU N N 1.992 19.915 8.900 1.00 . B B . 91 GLU N 1 1
10 28817 2 1 92 GLU O O 0.809 19.630 11.259 1.00 . B B . 91 GLU O 1 1
10 28818 2 1 92 GLU OXT O 1.626 21.435 12.105 1.00 . B B . 91 GLU OXT 1 1
10 28819 2 1 92 GLU OE1 O -1.708 23.484 8.649 1.00 . B B . 91 GLU OE1 1 1
10 28820 2 1 92 GLU OE2 O -1.727 21.902 7.187 1.00 . B B . 91 GLU OE2 1 1
11 28821 1 1 2 SER C C -9.491 2.612 12.380 1.00 . A A . 1 SER C 1 1
11 28822 1 1 2 SER CA C -10.899 3.143 12.111 1.00 . A A . 1 SER CA 1 1
11 28823 1 1 2 SER CB C -11.417 2.580 10.786 1.00 . A A . 1 SER CB 1 1
11 28824 1 1 2 SER H H -11.089 5.096 11.218 1.00 . A A . 1 SER H 1 1
11 28825 1 1 2 SER HA H -11.554 2.843 12.916 1.00 . A A . 1 SER HA 1 1
11 28826 1 1 2 SER HB2 H -11.667 1.539 10.907 1.00 . A A . 1 SER HB2 1 1
11 28827 1 1 2 SER HB3 H -12.300 3.127 10.484 1.00 . A A . 1 SER HB3 1 1
11 28828 1 1 2 SER HG H -10.686 3.373 9.165 1.00 . A A . 1 SER HG 1 1
11 28829 1 1 2 SER N N -10.851 4.629 12.047 1.00 . A A . 1 SER N 1 1
11 28830 1 1 2 SER O O -8.520 3.337 12.299 1.00 . A A . 1 SER O 1 1
11 28831 1 1 2 SER OG O -10.404 2.705 9.795 1.00 . A A . 1 SER OG 1 1
11 28832 1 1 3 GLU C C -7.112 0.991 11.778 1.00 . A A . 2 GLU C 1 1
11 28833 1 1 3 GLU CA C -8.022 0.793 12.992 1.00 . A A . 2 GLU CA 1 1
11 28834 1 1 3 GLU CB C -8.152 -0.700 13.302 1.00 . A A . 2 GLU CB 1 1
11 28835 1 1 3 GLU CD C -9.524 -2.349 14.593 1.00 . A A . 2 GLU CD 1 1
11 28836 1 1 3 GLU CG C -9.075 -0.890 14.511 1.00 . A A . 2 GLU CG 1 1
11 28837 1 1 3 GLU H H -10.165 0.786 12.776 1.00 . A A . 2 GLU H 1 1
11 28838 1 1 3 GLU HA H -7.595 1.299 13.845 1.00 . A A . 2 GLU HA 1 1
11 28839 1 1 3 GLU HB2 H -8.568 -1.212 12.445 1.00 . A A . 2 GLU HB2 1 1
11 28840 1 1 3 GLU HB3 H -7.178 -1.108 13.527 1.00 . A A . 2 GLU HB3 1 1
11 28841 1 1 3 GLU HG2 H -8.543 -0.626 15.414 1.00 . A A . 2 GLU HG2 1 1
11 28842 1 1 3 GLU HG3 H -9.942 -0.255 14.407 1.00 . A A . 2 GLU HG3 1 1
11 28843 1 1 3 GLU N N -9.370 1.356 12.709 1.00 . A A . 2 GLU N 1 1
11 28844 1 1 3 GLU O O -5.919 1.176 11.911 1.00 . A A . 2 GLU O 1 1
11 28845 1 1 3 GLU OE1 O -8.675 -3.217 14.472 1.00 . A A . 2 GLU OE1 1 1
11 28846 1 1 3 GLU OE2 O -10.709 -2.574 14.776 1.00 . A A . 2 GLU OE2 1 1
11 28847 1 1 4 LEU C C -6.212 2.532 9.381 1.00 . A A . 3 LEU C 1 1
11 28848 1 1 4 LEU CA C -6.815 1.121 9.381 1.00 . A A . 3 LEU CA 1 1
11 28849 1 1 4 LEU CB C -7.677 0.902 8.119 1.00 . A A . 3 LEU CB 1 1
11 28850 1 1 4 LEU CD1 C -7.733 -0.043 5.798 1.00 . A A . 3 LEU CD1 1 1
11 28851 1 1 4 LEU CD2 C -5.755 1.297 6.545 1.00 . A A . 3 LEU CD2 1 1
11 28852 1 1 4 LEU CG C -6.830 0.294 6.987 1.00 . A A . 3 LEU CG 1 1
11 28853 1 1 4 LEU H H -8.622 0.780 10.505 1.00 . A A . 3 LEU H 1 1
11 28854 1 1 4 LEU HA H -6.014 0.396 9.407 1.00 . A A . 3 LEU HA 1 1
11 28855 1 1 4 LEU HB2 H -8.485 0.226 8.357 1.00 . A A . 3 LEU HB2 1 1
11 28856 1 1 4 LEU HB3 H -8.091 1.844 7.788 1.00 . A A . 3 LEU HB3 1 1
11 28857 1 1 4 LEU HD11 H -8.289 0.835 5.507 1.00 . A A . 3 LEU HD11 1 1
11 28858 1 1 4 LEU HD12 H -7.127 -0.377 4.969 1.00 . A A . 3 LEU HD12 1 1
11 28859 1 1 4 LEU HD13 H -8.421 -0.827 6.080 1.00 . A A . 3 LEU HD13 1 1
11 28860 1 1 4 LEU HD21 H -6.180 2.289 6.502 1.00 . A A . 3 LEU HD21 1 1
11 28861 1 1 4 LEU HD22 H -4.940 1.285 7.252 1.00 . A A . 3 LEU HD22 1 1
11 28862 1 1 4 LEU HD23 H -5.384 1.023 5.567 1.00 . A A . 3 LEU HD23 1 1
11 28863 1 1 4 LEU HG H -6.355 -0.611 7.339 1.00 . A A . 3 LEU HG 1 1
11 28864 1 1 4 LEU N N -7.660 0.944 10.595 1.00 . A A . 3 LEU N 1 1
11 28865 1 1 4 LEU O O -5.043 2.712 9.103 1.00 . A A . 3 LEU O 1 1
11 28866 1 1 5 GLU C C -5.169 4.935 10.580 1.00 . A A . 4 GLU C 1 1
11 28867 1 1 5 GLU CA C -6.428 4.917 9.710 1.00 . A A . 4 GLU CA 1 1
11 28868 1 1 5 GLU CB C -7.459 5.889 10.290 1.00 . A A . 4 GLU CB 1 1
11 28869 1 1 5 GLU CD C -9.576 7.110 9.778 1.00 . A A . 4 GLU CD 1 1
11 28870 1 1 5 GLU CG C -8.703 5.912 9.400 1.00 . A A . 4 GLU CG 1 1
11 28871 1 1 5 GLU H H -7.929 3.388 9.928 1.00 . A A . 4 GLU H 1 1
11 28872 1 1 5 GLU HA H -6.181 5.207 8.700 1.00 . A A . 4 GLU HA 1 1
11 28873 1 1 5 GLU HB2 H -7.734 5.570 11.285 1.00 . A A . 4 GLU HB2 1 1
11 28874 1 1 5 GLU HB3 H -7.033 6.880 10.335 1.00 . A A . 4 GLU HB3 1 1
11 28875 1 1 5 GLU HG2 H -8.404 5.995 8.365 1.00 . A A . 4 GLU HG2 1 1
11 28876 1 1 5 GLU HG3 H -9.264 5.001 9.541 1.00 . A A . 4 GLU HG3 1 1
11 28877 1 1 5 GLU N N -6.988 3.536 9.696 1.00 . A A . 4 GLU N 1 1
11 28878 1 1 5 GLU O O -4.134 5.443 10.196 1.00 . A A . 4 GLU O 1 1
11 28879 1 1 5 GLU OE1 O -9.040 8.202 9.870 1.00 . A A . 4 GLU OE1 1 1
11 28880 1 1 5 GLU OE2 O -10.765 6.915 9.970 1.00 . A A . 4 GLU OE2 1 1
11 28881 1 1 6 LYS C C -2.862 3.795 11.947 1.00 . A A . 5 LYS C 1 1
11 28882 1 1 6 LYS CA C -4.097 4.326 12.680 1.00 . A A . 5 LYS CA 1 1
11 28883 1 1 6 LYS CB C -4.424 3.373 13.833 1.00 . A A . 5 LYS CB 1 1
11 28884 1 1 6 LYS CD C -5.914 2.999 15.806 1.00 . A A . 5 LYS CD 1 1
11 28885 1 1 6 LYS CE C -7.156 3.498 16.546 1.00 . A A . 5 LYS CE 1 1
11 28886 1 1 6 LYS CG C -5.675 3.863 14.565 1.00 . A A . 5 LYS CG 1 1
11 28887 1 1 6 LYS H H -6.115 3.970 12.028 1.00 . A A . 5 LYS H 1 1
11 28888 1 1 6 LYS HA H -3.908 5.307 13.088 1.00 . A A . 5 LYS HA 1 1
11 28889 1 1 6 LYS HB2 H -4.601 2.381 13.442 1.00 . A A . 5 LYS HB2 1 1
11 28890 1 1 6 LYS HB3 H -3.595 3.344 14.523 1.00 . A A . 5 LYS HB3 1 1
11 28891 1 1 6 LYS HD2 H -6.060 1.971 15.506 1.00 . A A . 5 LYS HD2 1 1
11 28892 1 1 6 LYS HD3 H -5.057 3.064 16.461 1.00 . A A . 5 LYS HD3 1 1
11 28893 1 1 6 LYS HE2 H -7.258 2.964 17.479 1.00 . A A . 5 LYS HE2 1 1
11 28894 1 1 6 LYS HE3 H -7.056 4.555 16.746 1.00 . A A . 5 LYS HE3 1 1
11 28895 1 1 6 LYS HG2 H -5.537 4.893 14.864 1.00 . A A . 5 LYS HG2 1 1
11 28896 1 1 6 LYS HG3 H -6.529 3.790 13.909 1.00 . A A . 5 LYS HG3 1 1
11 28897 1 1 6 LYS HZ1 H -8.104 3.312 14.701 1.00 . A A . 5 LYS HZ1 1 1
11 28898 1 1 6 LYS HZ2 H -8.756 2.323 15.914 1.00 . A A . 5 LYS HZ2 1 1
11 28899 1 1 6 LYS HZ3 H -9.079 3.991 15.915 1.00 . A A . 5 LYS HZ3 1 1
11 28900 1 1 6 LYS N N -5.264 4.371 11.753 1.00 . A A . 5 LYS N 1 1
11 28901 1 1 6 LYS NZ N -8.365 3.263 15.705 1.00 . A A . 5 LYS NZ 1 1
11 28902 1 1 6 LYS O O -1.763 4.286 12.109 1.00 . A A . 5 LYS O 1 1
11 28903 1 1 7 ALA C C -1.512 3.024 9.199 1.00 . A A . 6 ALA C 1 1
11 28904 1 1 7 ALA CA C -1.906 2.164 10.407 1.00 . A A . 6 ALA CA 1 1
11 28905 1 1 7 ALA CB C -2.315 0.761 9.939 1.00 . A A . 6 ALA CB 1 1
11 28906 1 1 7 ALA H H -3.944 2.396 11.053 1.00 . A A . 6 ALA H 1 1
11 28907 1 1 7 ALA HA H -1.043 2.092 11.049 1.00 . A A . 6 ALA HA 1 1
11 28908 1 1 7 ALA HB1 H -3.356 0.768 9.654 1.00 . A A . 6 ALA HB1 1 1
11 28909 1 1 7 ALA HB2 H -1.714 0.467 9.091 1.00 . A A . 6 ALA HB2 1 1
11 28910 1 1 7 ALA HB3 H -2.169 0.056 10.745 1.00 . A A . 6 ALA HB3 1 1
11 28911 1 1 7 ALA N N -3.046 2.774 11.153 1.00 . A A . 6 ALA N 1 1
11 28912 1 1 7 ALA O O -0.359 3.055 8.814 1.00 . A A . 6 ALA O 1 1
11 28913 1 1 8 MET C C -1.022 5.637 7.955 1.00 . A A . 7 MET C 1 1
11 28914 1 1 8 MET CA C -2.027 4.593 7.449 1.00 . A A . 7 MET CA 1 1
11 28915 1 1 8 MET CB C -3.277 5.291 6.869 1.00 . A A . 7 MET CB 1 1
11 28916 1 1 8 MET CE C -2.374 3.331 3.752 1.00 . A A . 7 MET CE 1 1
11 28917 1 1 8 MET CG C -3.898 4.443 5.743 1.00 . A A . 7 MET CG 1 1
11 28918 1 1 8 MET H H -3.350 3.728 8.925 1.00 . A A . 7 MET H 1 1
11 28919 1 1 8 MET HA H -1.557 3.982 6.690 1.00 . A A . 7 MET HA 1 1
11 28920 1 1 8 MET HB2 H -4.004 5.427 7.658 1.00 . A A . 7 MET HB2 1 1
11 28921 1 1 8 MET HB3 H -3.002 6.259 6.471 1.00 . A A . 7 MET HB3 1 1
11 28922 1 1 8 MET HE1 H -3.124 2.553 3.752 1.00 . A A . 7 MET HE1 1 1
11 28923 1 1 8 MET HE2 H -1.913 3.396 2.777 1.00 . A A . 7 MET HE2 1 1
11 28924 1 1 8 MET HE3 H -1.621 3.102 4.489 1.00 . A A . 7 MET HE3 1 1
11 28925 1 1 8 MET HG2 H -3.722 3.394 5.934 1.00 . A A . 7 MET HG2 1 1
11 28926 1 1 8 MET HG3 H -4.963 4.623 5.703 1.00 . A A . 7 MET HG3 1 1
11 28927 1 1 8 MET N N -2.424 3.738 8.606 1.00 . A A . 7 MET N 1 1
11 28928 1 1 8 MET O O 0.031 5.847 7.375 1.00 . A A . 7 MET O 1 1
11 28929 1 1 8 MET SD S -3.153 4.915 4.155 1.00 . A A . 7 MET SD 1 1
11 28930 1 1 9 VAL C C 0.843 6.626 10.132 1.00 . A A . 8 VAL C 1 1
11 28931 1 1 9 VAL CA C -0.414 7.313 9.594 1.00 . A A . 8 VAL CA 1 1
11 28932 1 1 9 VAL CB C -1.111 8.078 10.722 1.00 . A A . 8 VAL CB 1 1
11 28933 1 1 9 VAL CG1 C -0.329 9.356 11.031 1.00 . A A . 8 VAL CG1 1 1
11 28934 1 1 9 VAL CG2 C -2.531 8.449 10.285 1.00 . A A . 8 VAL CG2 1 1
11 28935 1 1 9 VAL H H -2.187 6.097 9.496 1.00 . A A . 8 VAL H 1 1
11 28936 1 1 9 VAL HA H -0.137 8.003 8.810 1.00 . A A . 8 VAL HA 1 1
11 28937 1 1 9 VAL HB H -1.153 7.458 11.606 1.00 . A A . 8 VAL HB 1 1
11 28938 1 1 9 VAL HG11 H 0.691 9.104 11.278 1.00 . A A . 8 VAL HG11 1 1
11 28939 1 1 9 VAL HG12 H -0.342 10.002 10.165 1.00 . A A . 8 VAL HG12 1 1
11 28940 1 1 9 VAL HG13 H -0.787 9.864 11.866 1.00 . A A . 8 VAL HG13 1 1
11 28941 1 1 9 VAL HG21 H -2.486 9.057 9.393 1.00 . A A . 8 VAL HG21 1 1
11 28942 1 1 9 VAL HG22 H -3.093 7.551 10.079 1.00 . A A . 8 VAL HG22 1 1
11 28943 1 1 9 VAL HG23 H -3.016 9.004 11.074 1.00 . A A . 8 VAL HG23 1 1
11 28944 1 1 9 VAL N N -1.339 6.287 9.042 1.00 . A A . 8 VAL N 1 1
11 28945 1 1 9 VAL O O 1.938 7.135 10.005 1.00 . A A . 8 VAL O 1 1
11 28946 1 1 10 ALA C C 2.873 4.538 10.083 1.00 . A A . 9 ALA C 1 1
11 28947 1 1 10 ALA CA C 1.902 4.757 11.241 1.00 . A A . 9 ALA CA 1 1
11 28948 1 1 10 ALA CB C 1.486 3.403 11.819 1.00 . A A . 9 ALA CB 1 1
11 28949 1 1 10 ALA H H -0.184 5.057 10.804 1.00 . A A . 9 ALA H 1 1
11 28950 1 1 10 ALA HA H 2.373 5.350 12.011 1.00 . A A . 9 ALA HA 1 1
11 28951 1 1 10 ALA HB1 H 0.646 3.538 12.485 1.00 . A A . 9 ALA HB1 1 1
11 28952 1 1 10 ALA HB2 H 1.205 2.739 11.015 1.00 . A A . 9 ALA HB2 1 1
11 28953 1 1 10 ALA HB3 H 2.313 2.976 12.366 1.00 . A A . 9 ALA HB3 1 1
11 28954 1 1 10 ALA N N 0.702 5.467 10.719 1.00 . A A . 9 ALA N 1 1
11 28955 1 1 10 ALA O O 4.051 4.803 10.188 1.00 . A A . 9 ALA O 1 1
11 28956 1 1 11 LEU C C 4.177 5.028 7.604 1.00 . A A . 10 LEU C 1 1
11 28957 1 1 11 LEU CA C 3.284 3.802 7.811 1.00 . A A . 10 LEU CA 1 1
11 28958 1 1 11 LEU CB C 2.414 3.578 6.554 1.00 . A A . 10 LEU CB 1 1
11 28959 1 1 11 LEU CD1 C 0.763 1.939 5.585 1.00 . A A . 10 LEU CD1 1 1
11 28960 1 1 11 LEU CD2 C 3.182 1.319 5.720 1.00 . A A . 10 LEU CD2 1 1
11 28961 1 1 11 LEU CG C 2.044 2.084 6.416 1.00 . A A . 10 LEU CG 1 1
11 28962 1 1 11 LEU H H 1.431 3.822 8.923 1.00 . A A . 10 LEU H 1 1
11 28963 1 1 11 LEU HA H 3.878 2.917 7.994 1.00 . A A . 10 LEU HA 1 1
11 28964 1 1 11 LEU HB2 H 1.510 4.164 6.646 1.00 . A A . 10 LEU HB2 1 1
11 28965 1 1 11 LEU HB3 H 2.953 3.898 5.672 1.00 . A A . 10 LEU HB3 1 1
11 28966 1 1 11 LEU HD11 H 0.815 2.593 4.727 1.00 . A A . 10 LEU HD11 1 1
11 28967 1 1 11 LEU HD12 H 0.660 0.915 5.252 1.00 . A A . 10 LEU HD12 1 1
11 28968 1 1 11 LEU HD13 H -0.090 2.206 6.191 1.00 . A A . 10 LEU HD13 1 1
11 28969 1 1 11 LEU HD21 H 3.437 1.812 4.794 1.00 . A A . 10 LEU HD21 1 1
11 28970 1 1 11 LEU HD22 H 4.048 1.290 6.364 1.00 . A A . 10 LEU HD22 1 1
11 28971 1 1 11 LEU HD23 H 2.859 0.311 5.510 1.00 . A A . 10 LEU HD23 1 1
11 28972 1 1 11 LEU HG H 1.877 1.663 7.398 1.00 . A A . 10 LEU HG 1 1
11 28973 1 1 11 LEU N N 2.386 4.047 8.978 1.00 . A A . 10 LEU N 1 1
11 28974 1 1 11 LEU O O 5.359 4.911 7.345 1.00 . A A . 10 LEU O 1 1
11 28975 1 1 12 ILE C C 5.486 7.456 8.708 1.00 . A A . 11 ILE C 1 1
11 28976 1 1 12 ILE CA C 4.455 7.428 7.580 1.00 . A A . 11 ILE CA 1 1
11 28977 1 1 12 ILE CB C 3.578 8.678 7.675 1.00 . A A . 11 ILE CB 1 1
11 28978 1 1 12 ILE CD1 C 1.563 9.822 6.732 1.00 . A A . 11 ILE CD1 1 1
11 28979 1 1 12 ILE CG1 C 2.560 8.678 6.531 1.00 . A A . 11 ILE CG1 1 1
11 28980 1 1 12 ILE CG2 C 4.465 9.922 7.576 1.00 . A A . 11 ILE CG2 1 1
11 28981 1 1 12 ILE H H 2.673 6.278 7.971 1.00 . A A . 11 ILE H 1 1
11 28982 1 1 12 ILE HA H 4.950 7.401 6.619 1.00 . A A . 11 ILE HA 1 1
11 28983 1 1 12 ILE HB H 3.059 8.682 8.623 1.00 . A A . 11 ILE HB 1 1
11 28984 1 1 12 ILE HD11 H 1.163 9.780 7.734 1.00 . A A . 11 ILE HD11 1 1
11 28985 1 1 12 ILE HD12 H 2.066 10.768 6.584 1.00 . A A . 11 ILE HD12 1 1
11 28986 1 1 12 ILE HD13 H 0.758 9.727 6.019 1.00 . A A . 11 ILE HD13 1 1
11 28987 1 1 12 ILE HG12 H 3.075 8.809 5.591 1.00 . A A . 11 ILE HG12 1 1
11 28988 1 1 12 ILE HG13 H 2.028 7.739 6.523 1.00 . A A . 11 ILE HG13 1 1
11 28989 1 1 12 ILE HG21 H 5.126 9.826 6.726 1.00 . A A . 11 ILE HG21 1 1
11 28990 1 1 12 ILE HG22 H 3.849 10.800 7.455 1.00 . A A . 11 ILE HG22 1 1
11 28991 1 1 12 ILE HG23 H 5.052 10.017 8.478 1.00 . A A . 11 ILE HG23 1 1
11 28992 1 1 12 ILE N N 3.623 6.204 7.743 1.00 . A A . 11 ILE N 1 1
11 28993 1 1 12 ILE O O 6.639 7.786 8.513 1.00 . A A . 11 ILE O 1 1
11 28994 1 1 13 ASP C C 7.261 6.327 10.702 1.00 . A A . 12 ASP C 1 1
11 28995 1 1 13 ASP CA C 5.985 7.086 11.058 1.00 . A A . 12 ASP CA 1 1
11 28996 1 1 13 ASP CB C 5.296 6.360 12.225 1.00 . A A . 12 ASP CB 1 1
11 28997 1 1 13 ASP CG C 6.025 6.683 13.532 1.00 . A A . 12 ASP CG 1 1
11 28998 1 1 13 ASP H H 4.128 6.837 10.012 1.00 . A A . 12 ASP H 1 1
11 28999 1 1 13 ASP HA H 6.209 8.095 11.375 1.00 . A A . 12 ASP HA 1 1
11 29000 1 1 13 ASP HB2 H 4.270 6.689 12.296 1.00 . A A . 12 ASP HB2 1 1
11 29001 1 1 13 ASP HB3 H 5.321 5.294 12.060 1.00 . A A . 12 ASP HB3 1 1
11 29002 1 1 13 ASP N N 5.063 7.100 9.891 1.00 . A A . 12 ASP N 1 1
11 29003 1 1 13 ASP O O 8.362 6.803 10.896 1.00 . A A . 12 ASP O 1 1
11 29004 1 1 13 ASP OD1 O 7.032 6.048 13.797 1.00 . A A . 12 ASP OD1 1 1
11 29005 1 1 13 ASP OD2 O 5.564 7.560 14.243 1.00 . A A . 12 ASP OD2 1 1
11 29006 1 1 14 VAL C C 8.944 4.769 8.550 1.00 . A A . 13 VAL C 1 1
11 29007 1 1 14 VAL CA C 8.304 4.303 9.863 1.00 . A A . 13 VAL CA 1 1
11 29008 1 1 14 VAL CB C 7.895 2.833 9.757 1.00 . A A . 13 VAL CB 1 1
11 29009 1 1 14 VAL CG1 C 9.092 2.000 9.298 1.00 . A A . 13 VAL CG1 1 1
11 29010 1 1 14 VAL CG2 C 7.424 2.337 11.125 1.00 . A A . 13 VAL CG2 1 1
11 29011 1 1 14 VAL H H 6.208 4.757 10.076 1.00 . A A . 13 VAL H 1 1
11 29012 1 1 14 VAL HA H 9.051 4.422 10.630 1.00 . A A . 13 VAL HA 1 1
11 29013 1 1 14 VAL HB H 7.088 2.735 9.039 1.00 . A A . 13 VAL HB 1 1
11 29014 1 1 14 VAL HG11 H 9.961 2.268 9.879 1.00 . A A . 13 VAL HG11 1 1
11 29015 1 1 14 VAL HG12 H 8.875 0.951 9.436 1.00 . A A . 13 VAL HG12 1 1
11 29016 1 1 14 VAL HG13 H 9.284 2.193 8.253 1.00 . A A . 13 VAL HG13 1 1
11 29017 1 1 14 VAL HG21 H 6.711 3.036 11.536 1.00 . A A . 13 VAL HG21 1 1
11 29018 1 1 14 VAL HG22 H 6.956 1.370 11.016 1.00 . A A . 13 VAL HG22 1 1
11 29019 1 1 14 VAL HG23 H 8.271 2.254 11.789 1.00 . A A . 13 VAL HG23 1 1
11 29020 1 1 14 VAL N N 7.112 5.127 10.206 1.00 . A A . 13 VAL N 1 1
11 29021 1 1 14 VAL O O 10.147 4.697 8.396 1.00 . A A . 13 VAL O 1 1
11 29022 1 1 15 PHE C C 9.717 6.878 6.595 1.00 . A A . 14 PHE C 1 1
11 29023 1 1 15 PHE CA C 8.831 5.660 6.325 1.00 . A A . 14 PHE CA 1 1
11 29024 1 1 15 PHE CB C 7.772 6.019 5.283 1.00 . A A . 14 PHE CB 1 1
11 29025 1 1 15 PHE CD1 C 8.896 7.717 3.790 1.00 . A A . 14 PHE CD1 1 1
11 29026 1 1 15 PHE CD2 C 8.659 5.438 2.993 1.00 . A A . 14 PHE CD2 1 1
11 29027 1 1 15 PHE CE1 C 9.533 8.068 2.592 1.00 . A A . 14 PHE CE1 1 1
11 29028 1 1 15 PHE CE2 C 9.296 5.790 1.796 1.00 . A A . 14 PHE CE2 1 1
11 29029 1 1 15 PHE CG C 8.459 6.401 3.990 1.00 . A A . 14 PHE CG 1 1
11 29030 1 1 15 PHE CZ C 9.732 7.105 1.595 1.00 . A A . 14 PHE CZ 1 1
11 29031 1 1 15 PHE H H 7.214 5.280 7.708 1.00 . A A . 14 PHE H 1 1
11 29032 1 1 15 PHE HA H 9.432 4.839 5.962 1.00 . A A . 14 PHE HA 1 1
11 29033 1 1 15 PHE HB2 H 7.129 5.167 5.114 1.00 . A A . 14 PHE HB2 1 1
11 29034 1 1 15 PHE HB3 H 7.184 6.852 5.637 1.00 . A A . 14 PHE HB3 1 1
11 29035 1 1 15 PHE HD1 H 8.744 8.460 4.559 1.00 . A A . 14 PHE HD1 1 1
11 29036 1 1 15 PHE HD2 H 8.321 4.423 3.147 1.00 . A A . 14 PHE HD2 1 1
11 29037 1 1 15 PHE HE1 H 9.871 9.083 2.436 1.00 . A A . 14 PHE HE1 1 1
11 29038 1 1 15 PHE HE2 H 9.450 5.047 1.028 1.00 . A A . 14 PHE HE2 1 1
11 29039 1 1 15 PHE HZ H 10.224 7.376 0.672 1.00 . A A . 14 PHE HZ 1 1
11 29040 1 1 15 PHE N N 8.185 5.229 7.596 1.00 . A A . 14 PHE N 1 1
11 29041 1 1 15 PHE O O 10.765 7.042 6.004 1.00 . A A . 14 PHE O 1 1
11 29042 1 1 16 HIS C C 11.244 8.583 8.754 1.00 . A A . 15 HIS C 1 1
11 29043 1 1 16 HIS CA C 10.105 8.948 7.799 1.00 . A A . 15 HIS CA 1 1
11 29044 1 1 16 HIS CB C 9.211 10.003 8.453 1.00 . A A . 15 HIS CB 1 1
11 29045 1 1 16 HIS CD2 C 10.411 11.840 9.897 1.00 . A A . 15 HIS CD2 1 1
11 29046 1 1 16 HIS CE1 C 11.187 13.058 8.282 1.00 . A A . 15 HIS CE1 1 1
11 29047 1 1 16 HIS CG C 10.016 11.244 8.726 1.00 . A A . 15 HIS CG 1 1
11 29048 1 1 16 HIS H H 8.446 7.583 7.949 1.00 . A A . 15 HIS H 1 1
11 29049 1 1 16 HIS HA H 10.519 9.347 6.885 1.00 . A A . 15 HIS HA 1 1
11 29050 1 1 16 HIS HB2 H 8.392 10.242 7.790 1.00 . A A . 15 HIS HB2 1 1
11 29051 1 1 16 HIS HB3 H 8.819 9.617 9.383 1.00 . A A . 15 HIS HB3 1 1
11 29052 1 1 16 HIS HD1 H 10.416 11.885 6.745 1.00 . A A . 15 HIS HD1 1 1
11 29053 1 1 16 HIS HD2 H 10.182 11.476 10.888 1.00 . A A . 15 HIS HD2 1 1
11 29054 1 1 16 HIS HE1 H 11.687 13.841 7.733 1.00 . A A . 15 HIS HE1 1 1
11 29055 1 1 16 HIS N N 9.297 7.735 7.487 1.00 . A A . 15 HIS N 1 1
11 29056 1 1 16 HIS ND1 N 10.522 12.038 7.708 1.00 . A A . 15 HIS ND1 1 1
11 29057 1 1 16 HIS NE2 N 11.150 12.985 9.615 1.00 . A A . 15 HIS NE2 1 1
11 29058 1 1 16 HIS O O 12.301 9.181 8.735 1.00 . A A . 15 HIS O 1 1
11 29059 1 1 17 GLN C C 13.381 6.913 9.825 1.00 . A A . 16 GLN C 1 1
11 29060 1 1 17 GLN CA C 12.084 7.215 10.575 1.00 . A A . 16 GLN CA 1 1
11 29061 1 1 17 GLN CB C 11.625 5.973 11.350 1.00 . A A . 16 GLN CB 1 1
11 29062 1 1 17 GLN CD C 13.885 5.490 12.316 1.00 . A A . 16 GLN CD 1 1
11 29063 1 1 17 GLN CG C 12.431 5.834 12.647 1.00 . A A . 16 GLN CG 1 1
11 29064 1 1 17 GLN H H 10.161 7.152 9.607 1.00 . A A . 16 GLN H 1 1
11 29065 1 1 17 GLN HA H 12.253 8.031 11.262 1.00 . A A . 16 GLN HA 1 1
11 29066 1 1 17 GLN HB2 H 10.576 6.070 11.590 1.00 . A A . 16 GLN HB2 1 1
11 29067 1 1 17 GLN HB3 H 11.772 5.092 10.742 1.00 . A A . 16 GLN HB3 1 1
11 29068 1 1 17 GLN HE21 H 14.632 6.631 13.760 1.00 . A A . 16 GLN HE21 1 1
11 29069 1 1 17 GLN HE22 H 15.779 5.803 12.821 1.00 . A A . 16 GLN HE22 1 1
11 29070 1 1 17 GLN HG2 H 12.396 6.763 13.198 1.00 . A A . 16 GLN HG2 1 1
11 29071 1 1 17 GLN HG3 H 12.006 5.044 13.250 1.00 . A A . 16 GLN HG3 1 1
11 29072 1 1 17 GLN N N 11.026 7.612 9.602 1.00 . A A . 16 GLN N 1 1
11 29073 1 1 17 GLN NE2 N 14.845 6.019 13.024 1.00 . A A . 16 GLN NE2 1 1
11 29074 1 1 17 GLN O O 14.448 7.340 10.219 1.00 . A A . 16 GLN O 1 1
11 29075 1 1 17 GLN OE1 O 14.149 4.731 11.406 1.00 . A A . 16 GLN OE1 1 1
11 29076 1 1 18 TYR C C 15.004 7.112 7.240 1.00 . A A . 17 TYR C 1 1
11 29077 1 1 18 TYR CA C 14.535 5.859 7.978 1.00 . A A . 17 TYR CA 1 1
11 29078 1 1 18 TYR CB C 14.229 4.752 6.963 1.00 . A A . 17 TYR CB 1 1
11 29079 1 1 18 TYR CD1 C 13.120 3.174 8.588 1.00 . A A . 17 TYR CD1 1 1
11 29080 1 1 18 TYR CD2 C 15.104 2.422 7.411 1.00 . A A . 17 TYR CD2 1 1
11 29081 1 1 18 TYR CE1 C 13.043 1.940 9.244 1.00 . A A . 17 TYR CE1 1 1
11 29082 1 1 18 TYR CE2 C 15.026 1.189 8.068 1.00 . A A . 17 TYR CE2 1 1
11 29083 1 1 18 TYR CG C 14.150 3.417 7.672 1.00 . A A . 17 TYR CG 1 1
11 29084 1 1 18 TYR CZ C 13.995 0.947 8.984 1.00 . A A . 17 TYR CZ 1 1
11 29085 1 1 18 TYR H H 12.438 5.837 8.446 1.00 . A A . 17 TYR H 1 1
11 29086 1 1 18 TYR HA H 15.309 5.528 8.656 1.00 . A A . 17 TYR HA 1 1
11 29087 1 1 18 TYR HB2 H 13.284 4.958 6.484 1.00 . A A . 17 TYR HB2 1 1
11 29088 1 1 18 TYR HB3 H 15.010 4.720 6.216 1.00 . A A . 17 TYR HB3 1 1
11 29089 1 1 18 TYR HD1 H 12.386 3.939 8.789 1.00 . A A . 17 TYR HD1 1 1
11 29090 1 1 18 TYR HD2 H 15.899 2.608 6.705 1.00 . A A . 17 TYR HD2 1 1
11 29091 1 1 18 TYR HE1 H 12.248 1.753 9.951 1.00 . A A . 17 TYR HE1 1 1
11 29092 1 1 18 TYR HE2 H 15.761 0.423 7.867 1.00 . A A . 17 TYR HE2 1 1
11 29093 1 1 18 TYR HH H 13.499 -0.896 9.036 1.00 . A A . 17 TYR HH 1 1
11 29094 1 1 18 TYR N N 13.303 6.181 8.746 1.00 . A A . 17 TYR N 1 1
11 29095 1 1 18 TYR O O 16.165 7.470 7.278 1.00 . A A . 17 TYR O 1 1
11 29096 1 1 18 TYR OH O 13.917 -0.269 9.631 1.00 . A A . 17 TYR OH 1 1
11 29097 1 1 19 SER C C 14.146 10.257 6.646 1.00 . A A . 18 SER C 1 1
11 29098 1 1 19 SER CA C 14.489 9.016 5.813 1.00 . A A . 18 SER CA 1 1
11 29099 1 1 19 SER CB C 13.712 9.060 4.495 1.00 . A A . 18 SER CB 1 1
11 29100 1 1 19 SER H H 13.179 7.469 6.546 1.00 . A A . 18 SER H 1 1
11 29101 1 1 19 SER HA H 15.549 9.006 5.600 1.00 . A A . 18 SER HA 1 1
11 29102 1 1 19 SER HB2 H 12.657 8.969 4.693 1.00 . A A . 18 SER HB2 1 1
11 29103 1 1 19 SER HB3 H 13.904 10.001 3.996 1.00 . A A . 18 SER HB3 1 1
11 29104 1 1 19 SER HG H 13.639 7.197 3.938 1.00 . A A . 18 SER HG 1 1
11 29105 1 1 19 SER N N 14.108 7.782 6.563 1.00 . A A . 18 SER N 1 1
11 29106 1 1 19 SER O O 13.377 11.097 6.223 1.00 . A A . 18 SER O 1 1
11 29107 1 1 19 SER OG O 14.127 7.979 3.670 1.00 . A A . 18 SER OG 1 1
11 29108 1 1 20 GLY C C 15.782 12.325 8.905 1.00 . A A . 19 GLY C 1 1
11 29109 1 1 20 GLY CA C 14.457 11.591 8.685 1.00 . A A . 19 GLY CA 1 1
11 29110 1 1 20 GLY H H 15.360 9.717 8.139 1.00 . A A . 19 GLY H 1 1
11 29111 1 1 20 GLY HA2 H 13.748 12.254 8.204 1.00 . A A . 19 GLY HA2 1 1
11 29112 1 1 20 GLY HA3 H 14.066 11.271 9.638 1.00 . A A . 19 GLY HA3 1 1
11 29113 1 1 20 GLY N N 14.725 10.392 7.819 1.00 . A A . 19 GLY N 1 1
11 29114 1 1 20 GLY O O 15.815 13.454 9.354 1.00 . A A . 19 GLY O 1 1
11 29115 1 1 21 ARG C C 18.253 13.579 7.769 1.00 . A A . 20 ARG C 1 1
11 29116 1 1 21 ARG CA C 18.203 12.357 8.685 1.00 . A A . 20 ARG CA 1 1
11 29117 1 1 21 ARG CB C 19.308 11.375 8.289 1.00 . A A . 20 ARG CB 1 1
11 29118 1 1 21 ARG CD C 20.282 9.115 8.714 1.00 . A A . 20 ARG CD 1 1
11 29119 1 1 21 ARG CG C 19.125 10.060 9.048 1.00 . A A . 20 ARG CG 1 1
11 29120 1 1 21 ARG CZ C 19.662 7.689 10.575 1.00 . A A . 20 ARG CZ 1 1
11 29121 1 1 21 ARG H H 16.811 10.805 8.158 1.00 . A A . 20 ARG H 1 1
11 29122 1 1 21 ARG HA H 18.387 12.734 9.680 1.00 . A A . 20 ARG HA 1 1
11 29123 1 1 21 ARG HB2 H 19.257 11.187 7.226 1.00 . A A . 20 ARG HB2 1 1
11 29124 1 1 21 ARG HB3 H 20.270 11.798 8.534 1.00 . A A . 20 ARG HB3 1 1
11 29125 1 1 21 ARG HD2 H 20.363 9.010 7.642 1.00 . A A . 20 ARG HD2 1 1
11 29126 1 1 21 ARG HD3 H 21.202 9.521 9.106 1.00 . A A . 20 ARG HD3 1 1
11 29127 1 1 21 ARG HE H 20.137 6.967 8.788 1.00 . A A . 20 ARG HE 1 1
11 29128 1 1 21 ARG HG2 H 19.113 10.255 10.111 1.00 . A A . 20 ARG HG2 1 1
11 29129 1 1 21 ARG HG3 H 18.192 9.601 8.756 1.00 . A A . 20 ARG HG3 1 1
11 29130 1 1 21 ARG HH11 H 20.834 9.192 11.188 1.00 . A A . 20 ARG HH11 1 1
11 29131 1 1 21 ARG HH12 H 19.886 8.429 12.421 1.00 . A A . 20 ARG HH12 1 1
11 29132 1 1 21 ARG HH21 H 18.406 6.165 10.252 1.00 . A A . 20 ARG HH21 1 1
11 29133 1 1 21 ARG HH22 H 18.510 6.716 11.891 1.00 . A A . 20 ARG HH22 1 1
11 29134 1 1 21 ARG N N 16.870 11.701 8.551 1.00 . A A . 20 ARG N 1 1
11 29135 1 1 21 ARG NE N 20.028 7.779 9.325 1.00 . A A . 20 ARG NE 1 1
11 29136 1 1 21 ARG NH1 N 20.167 8.500 11.464 1.00 . A A . 20 ARG NH1 1 1
11 29137 1 1 21 ARG NH2 N 18.792 6.786 10.934 1.00 . A A . 20 ARG NH2 1 1
11 29138 1 1 21 ARG O O 18.910 14.552 8.082 1.00 . A A . 20 ARG O 1 1
11 29139 1 1 22 GLU C C 16.246 14.935 5.064 1.00 . A A . 21 GLU C 1 1
11 29140 1 1 22 GLU CA C 17.586 14.781 5.780 1.00 . A A . 21 GLU CA 1 1
11 29141 1 1 22 GLU CB C 18.704 14.637 4.745 1.00 . A A . 21 GLU CB 1 1
11 29142 1 1 22 GLU CD C 21.161 14.888 4.385 1.00 . A A . 21 GLU CD 1 1
11 29143 1 1 22 GLU CG C 20.065 14.730 5.439 1.00 . A A . 21 GLU CG 1 1
11 29144 1 1 22 GLU H H 17.016 12.793 6.421 1.00 . A A . 21 GLU H 1 1
11 29145 1 1 22 GLU HA H 17.761 15.662 6.382 1.00 . A A . 21 GLU HA 1 1
11 29146 1 1 22 GLU HB2 H 18.616 13.678 4.253 1.00 . A A . 21 GLU HB2 1 1
11 29147 1 1 22 GLU HB3 H 18.621 15.426 4.013 1.00 . A A . 21 GLU HB3 1 1
11 29148 1 1 22 GLU HG2 H 20.076 15.584 6.102 1.00 . A A . 21 GLU HG2 1 1
11 29149 1 1 22 GLU HG3 H 20.242 13.830 6.008 1.00 . A A . 21 GLU HG3 1 1
11 29150 1 1 22 GLU N N 17.560 13.571 6.661 1.00 . A A . 21 GLU N 1 1
11 29151 1 1 22 GLU O O 15.698 16.017 4.994 1.00 . A A . 21 GLU O 1 1
11 29152 1 1 22 GLU OE1 O 21.588 13.880 3.848 1.00 . A A . 21 GLU OE1 1 1
11 29153 1 1 22 GLU OE2 O 21.554 16.015 4.132 1.00 . A A . 21 GLU OE2 1 1
11 29154 1 1 23 GLY C C 14.441 15.171 2.861 1.00 . A A . 22 GLY C 1 1
11 29155 1 1 23 GLY CA C 14.400 13.980 3.822 1.00 . A A . 22 GLY CA 1 1
11 29156 1 1 23 GLY H H 16.161 13.005 4.593 1.00 . A A . 22 GLY H 1 1
11 29157 1 1 23 GLY HA2 H 14.208 13.066 3.281 1.00 . A A . 22 GLY HA2 1 1
11 29158 1 1 23 GLY HA3 H 13.609 14.135 4.539 1.00 . A A . 22 GLY HA3 1 1
11 29159 1 1 23 GLY N N 15.708 13.872 4.532 1.00 . A A . 22 GLY N 1 1
11 29160 1 1 23 GLY O O 13.422 15.612 2.368 1.00 . A A . 22 GLY O 1 1
11 29161 1 1 24 ASP C C 14.877 16.551 0.414 1.00 . A A . 23 ASP C 1 1
11 29162 1 1 24 ASP CA C 15.704 16.861 1.660 1.00 . A A . 23 ASP CA 1 1
11 29163 1 1 24 ASP CB C 17.164 17.079 1.259 1.00 . A A . 23 ASP CB 1 1
11 29164 1 1 24 ASP CG C 17.276 18.344 0.407 1.00 . A A . 23 ASP CG 1 1
11 29165 1 1 24 ASP H H 16.414 15.333 3.014 1.00 . A A . 23 ASP H 1 1
11 29166 1 1 24 ASP HA H 15.320 17.748 2.143 1.00 . A A . 23 ASP HA 1 1
11 29167 1 1 24 ASP HB2 H 17.769 17.186 2.147 1.00 . A A . 23 ASP HB2 1 1
11 29168 1 1 24 ASP HB3 H 17.509 16.231 0.687 1.00 . A A . 23 ASP HB3 1 1
11 29169 1 1 24 ASP N N 15.609 15.698 2.592 1.00 . A A . 23 ASP N 1 1
11 29170 1 1 24 ASP O O 13.930 17.244 0.096 1.00 . A A . 23 ASP O 1 1
11 29171 1 1 24 ASP OD1 O 16.378 19.166 0.483 1.00 . A A . 23 ASP OD1 1 1
11 29172 1 1 24 ASP OD2 O 18.257 18.469 -0.307 1.00 . A A . 23 ASP OD2 1 1
11 29173 1 1 25 LYS C C 13.244 14.242 -0.999 1.00 . A A . 24 LYS C 1 1
11 29174 1 1 25 LYS CA C 14.411 15.109 -1.469 1.00 . A A . 24 LYS CA 1 1
11 29175 1 1 25 LYS CB C 15.281 14.298 -2.434 1.00 . A A . 24 LYS CB 1 1
11 29176 1 1 25 LYS CD C 17.198 14.384 -4.031 1.00 . A A . 24 LYS CD 1 1
11 29177 1 1 25 LYS CE C 18.297 15.268 -4.623 1.00 . A A . 24 LYS CE 1 1
11 29178 1 1 25 LYS CG C 16.417 15.170 -2.974 1.00 . A A . 24 LYS CG 1 1
11 29179 1 1 25 LYS H H 15.952 14.932 0.021 1.00 . A A . 24 LYS H 1 1
11 29180 1 1 25 LYS HA H 14.036 15.994 -1.965 1.00 . A A . 24 LYS HA 1 1
11 29181 1 1 25 LYS HB2 H 15.697 13.449 -1.912 1.00 . A A . 24 LYS HB2 1 1
11 29182 1 1 25 LYS HB3 H 14.675 13.951 -3.257 1.00 . A A . 24 LYS HB3 1 1
11 29183 1 1 25 LYS HD2 H 17.643 13.512 -3.574 1.00 . A A . 24 LYS HD2 1 1
11 29184 1 1 25 LYS HD3 H 16.526 14.073 -4.818 1.00 . A A . 24 LYS HD3 1 1
11 29185 1 1 25 LYS HE2 H 18.760 14.757 -5.455 1.00 . A A . 24 LYS HE2 1 1
11 29186 1 1 25 LYS HE3 H 17.866 16.197 -4.967 1.00 . A A . 24 LYS HE3 1 1
11 29187 1 1 25 LYS HG2 H 16.004 16.064 -3.420 1.00 . A A . 24 LYS HG2 1 1
11 29188 1 1 25 LYS HG3 H 17.080 15.441 -2.167 1.00 . A A . 24 LYS HG3 1 1
11 29189 1 1 25 LYS HZ1 H 18.900 15.435 -2.637 1.00 . A A . 24 LYS HZ1 1 1
11 29190 1 1 25 LYS HZ2 H 20.117 14.887 -3.686 1.00 . A A . 24 LYS HZ2 1 1
11 29191 1 1 25 LYS HZ3 H 19.668 16.526 -3.689 1.00 . A A . 24 LYS HZ3 1 1
11 29192 1 1 25 LYS N N 15.203 15.492 -0.270 1.00 . A A . 24 LYS N 1 1
11 29193 1 1 25 LYS NZ N 19.323 15.550 -3.580 1.00 . A A . 24 LYS NZ 1 1
11 29194 1 1 25 LYS O O 13.143 13.898 0.162 1.00 . A A . 24 LYS O 1 1
11 29195 1 1 26 HIS C C 11.301 11.768 -2.475 1.00 . A A . 25 HIS C 1 1
11 29196 1 1 26 HIS CA C 11.229 12.980 -1.550 1.00 . A A . 25 HIS CA 1 1
11 29197 1 1 26 HIS CB C 9.920 13.739 -1.781 1.00 . A A . 25 HIS CB 1 1
11 29198 1 1 26 HIS CD2 C 10.171 15.250 0.358 1.00 . A A . 25 HIS CD2 1 1
11 29199 1 1 26 HIS CE1 C 9.761 17.169 -0.561 1.00 . A A . 25 HIS CE1 1 1
11 29200 1 1 26 HIS CG C 9.931 15.010 -0.974 1.00 . A A . 25 HIS CG 1 1
11 29201 1 1 26 HIS H H 12.512 14.137 -2.833 1.00 . A A . 25 HIS H 1 1
11 29202 1 1 26 HIS HA H 11.294 12.656 -0.519 1.00 . A A . 25 HIS HA 1 1
11 29203 1 1 26 HIS HB2 H 9.824 13.979 -2.829 1.00 . A A . 25 HIS HB2 1 1
11 29204 1 1 26 HIS HB3 H 9.088 13.125 -1.473 1.00 . A A . 25 HIS HB3 1 1
11 29205 1 1 26 HIS HD1 H 9.463 16.425 -2.480 1.00 . A A . 25 HIS HD1 1 1
11 29206 1 1 26 HIS HD2 H 10.406 14.494 1.093 1.00 . A A . 25 HIS HD2 1 1
11 29207 1 1 26 HIS HE1 H 9.607 18.228 -0.708 1.00 . A A . 25 HIS HE1 1 1
11 29208 1 1 26 HIS N N 12.385 13.861 -1.901 1.00 . A A . 25 HIS N 1 1
11 29209 1 1 26 HIS ND1 N 9.672 16.250 -1.540 1.00 . A A . 25 HIS ND1 1 1
11 29210 1 1 26 HIS NE2 N 10.063 16.613 0.616 1.00 . A A . 25 HIS NE2 1 1
11 29211 1 1 26 HIS O O 10.321 11.353 -3.059 1.00 . A A . 25 HIS O 1 1
11 29212 1 1 27 LYS C C 13.470 8.940 -2.758 1.00 . A A . 26 LYS C 1 1
11 29213 1 1 27 LYS CA C 12.669 10.020 -3.495 1.00 . A A . 26 LYS CA 1 1
11 29214 1 1 27 LYS CB C 13.439 10.444 -4.747 1.00 . A A . 26 LYS CB 1 1
11 29215 1 1 27 LYS CD C 13.371 11.903 -6.773 1.00 . A A . 26 LYS CD 1 1
11 29216 1 1 27 LYS CE C 12.900 13.257 -7.306 1.00 . A A . 26 LYS CE 1 1
11 29217 1 1 27 LYS CG C 12.753 11.649 -5.396 1.00 . A A . 26 LYS CG 1 1
11 29218 1 1 27 LYS H H 13.244 11.575 -2.126 1.00 . A A . 26 LYS H 1 1
11 29219 1 1 27 LYS HA H 11.711 9.618 -3.784 1.00 . A A . 26 LYS HA 1 1
11 29220 1 1 27 LYS HB2 H 14.451 10.709 -4.473 1.00 . A A . 26 LYS HB2 1 1
11 29221 1 1 27 LYS HB3 H 13.459 9.625 -5.447 1.00 . A A . 26 LYS HB3 1 1
11 29222 1 1 27 LYS HD2 H 14.448 11.905 -6.688 1.00 . A A . 26 LYS HD2 1 1
11 29223 1 1 27 LYS HD3 H 13.065 11.124 -7.454 1.00 . A A . 26 LYS HD3 1 1
11 29224 1 1 27 LYS HE2 H 13.310 14.047 -6.695 1.00 . A A . 26 LYS HE2 1 1
11 29225 1 1 27 LYS HE3 H 13.236 13.379 -8.326 1.00 . A A . 26 LYS HE3 1 1
11 29226 1 1 27 LYS HG2 H 11.697 11.445 -5.505 1.00 . A A . 26 LYS HG2 1 1
11 29227 1 1 27 LYS HG3 H 12.890 12.521 -4.775 1.00 . A A . 26 LYS HG3 1 1
11 29228 1 1 27 LYS HZ1 H 11.017 12.439 -7.651 1.00 . A A . 26 LYS HZ1 1 1
11 29229 1 1 27 LYS HZ2 H 11.097 13.440 -6.280 1.00 . A A . 26 LYS HZ2 1 1
11 29230 1 1 27 LYS HZ3 H 11.082 14.124 -7.835 1.00 . A A . 26 LYS HZ3 1 1
11 29231 1 1 27 LYS N N 12.478 11.207 -2.610 1.00 . A A . 26 LYS N 1 1
11 29232 1 1 27 LYS NZ N 11.412 13.320 -7.265 1.00 . A A . 26 LYS NZ 1 1
11 29233 1 1 27 LYS O O 14.298 9.232 -1.918 1.00 . A A . 26 LYS O 1 1
11 29234 1 1 28 LEU C C 14.581 5.679 -3.504 1.00 . A A . 27 LEU C 1 1
11 29235 1 1 28 LEU CA C 13.959 6.561 -2.415 1.00 . A A . 27 LEU CA 1 1
11 29236 1 1 28 LEU CB C 12.958 5.741 -1.594 1.00 . A A . 27 LEU CB 1 1
11 29237 1 1 28 LEU CD1 C 14.393 5.271 0.439 1.00 . A A . 27 LEU CD1 1 1
11 29238 1 1 28 LEU CD2 C 12.663 3.621 -0.301 1.00 . A A . 27 LEU CD2 1 1
11 29239 1 1 28 LEU CG C 13.686 4.655 -0.781 1.00 . A A . 27 LEU CG 1 1
11 29240 1 1 28 LEU H H 12.552 7.492 -3.758 1.00 . A A . 27 LEU H 1 1
11 29241 1 1 28 LEU HA H 14.735 6.941 -1.768 1.00 . A A . 27 LEU HA 1 1
11 29242 1 1 28 LEU HB2 H 12.422 6.398 -0.925 1.00 . A A . 27 LEU HB2 1 1
11 29243 1 1 28 LEU HB3 H 12.255 5.271 -2.266 1.00 . A A . 27 LEU HB3 1 1
11 29244 1 1 28 LEU HD11 H 13.747 5.995 0.912 1.00 . A A . 27 LEU HD11 1 1
11 29245 1 1 28 LEU HD12 H 14.631 4.490 1.148 1.00 . A A . 27 LEU HD12 1 1
11 29246 1 1 28 LEU HD13 H 15.305 5.754 0.125 1.00 . A A . 27 LEU HD13 1 1
11 29247 1 1 28 LEU HD21 H 12.131 3.221 -1.152 1.00 . A A . 27 LEU HD21 1 1
11 29248 1 1 28 LEU HD22 H 13.174 2.821 0.214 1.00 . A A . 27 LEU HD22 1 1
11 29249 1 1 28 LEU HD23 H 11.963 4.094 0.371 1.00 . A A . 27 LEU HD23 1 1
11 29250 1 1 28 LEU HG H 14.418 4.168 -1.407 1.00 . A A . 27 LEU HG 1 1
11 29251 1 1 28 LEU N N 13.226 7.692 -3.076 1.00 . A A . 27 LEU N 1 1
11 29252 1 1 28 LEU O O 14.014 5.504 -4.563 1.00 . A A . 27 LEU O 1 1
11 29253 1 1 29 LYS C C 16.062 2.791 -4.059 1.00 . A A . 28 LYS C 1 1
11 29254 1 1 29 LYS CA C 16.404 4.266 -4.301 1.00 . A A . 28 LYS CA 1 1
11 29255 1 1 29 LYS CB C 17.922 4.443 -4.231 1.00 . A A . 28 LYS CB 1 1
11 29256 1 1 29 LYS CD C 19.788 6.098 -4.367 1.00 . A A . 28 LYS CD 1 1
11 29257 1 1 29 LYS CE C 20.104 7.592 -4.461 1.00 . A A . 28 LYS CE 1 1
11 29258 1 1 29 LYS CG C 18.295 5.874 -4.618 1.00 . A A . 28 LYS CG 1 1
11 29259 1 1 29 LYS H H 16.198 5.288 -2.406 1.00 . A A . 28 LYS H 1 1
11 29260 1 1 29 LYS HA H 16.049 4.566 -5.278 1.00 . A A . 28 LYS HA 1 1
11 29261 1 1 29 LYS HB2 H 18.259 4.241 -3.225 1.00 . A A . 28 LYS HB2 1 1
11 29262 1 1 29 LYS HB3 H 18.396 3.753 -4.914 1.00 . A A . 28 LYS HB3 1 1
11 29263 1 1 29 LYS HD2 H 20.046 5.737 -3.382 1.00 . A A . 28 LYS HD2 1 1
11 29264 1 1 29 LYS HD3 H 20.362 5.563 -5.109 1.00 . A A . 28 LYS HD3 1 1
11 29265 1 1 29 LYS HE2 H 21.151 7.752 -4.251 1.00 . A A . 28 LYS HE2 1 1
11 29266 1 1 29 LYS HE3 H 19.878 7.946 -5.456 1.00 . A A . 28 LYS HE3 1 1
11 29267 1 1 29 LYS HG2 H 18.077 6.032 -5.664 1.00 . A A . 28 LYS HG2 1 1
11 29268 1 1 29 LYS HG3 H 17.723 6.569 -4.021 1.00 . A A . 28 LYS HG3 1 1
11 29269 1 1 29 LYS HZ1 H 18.711 7.664 -2.916 1.00 . A A . 28 LYS HZ1 1 1
11 29270 1 1 29 LYS HZ2 H 19.902 8.873 -2.833 1.00 . A A . 28 LYS HZ2 1 1
11 29271 1 1 29 LYS HZ3 H 18.648 8.996 -3.969 1.00 . A A . 28 LYS HZ3 1 1
11 29272 1 1 29 LYS N N 15.749 5.128 -3.262 1.00 . A A . 28 LYS N 1 1
11 29273 1 1 29 LYS NZ N 19.279 8.337 -3.470 1.00 . A A . 28 LYS NZ 1 1
11 29274 1 1 29 LYS O O 15.728 2.392 -2.961 1.00 . A A . 28 LYS O 1 1
11 29275 1 1 30 LYS C C 16.803 -0.112 -3.895 1.00 . A A . 29 LYS C 1 1
11 29276 1 1 30 LYS CA C 15.852 0.523 -4.923 1.00 . A A . 29 LYS CA 1 1
11 29277 1 1 30 LYS CB C 16.051 -0.171 -6.283 1.00 . A A . 29 LYS CB 1 1
11 29278 1 1 30 LYS CD C 17.913 -0.632 -7.928 1.00 . A A . 29 LYS CD 1 1
11 29279 1 1 30 LYS CE C 19.158 -0.048 -8.610 1.00 . A A . 29 LYS CE 1 1
11 29280 1 1 30 LYS CG C 17.282 0.422 -7.005 1.00 . A A . 29 LYS CG 1 1
11 29281 1 1 30 LYS H H 16.432 2.322 -5.954 1.00 . A A . 29 LYS H 1 1
11 29282 1 1 30 LYS HA H 14.828 0.386 -4.607 1.00 . A A . 29 LYS HA 1 1
11 29283 1 1 30 LYS HB2 H 16.191 -1.233 -6.130 1.00 . A A . 29 LYS HB2 1 1
11 29284 1 1 30 LYS HB3 H 15.172 -0.015 -6.893 1.00 . A A . 29 LYS HB3 1 1
11 29285 1 1 30 LYS HD2 H 18.197 -1.495 -7.342 1.00 . A A . 29 LYS HD2 1 1
11 29286 1 1 30 LYS HD3 H 17.199 -0.929 -8.679 1.00 . A A . 29 LYS HD3 1 1
11 29287 1 1 30 LYS HE2 H 19.360 -0.597 -9.518 1.00 . A A . 29 LYS HE2 1 1
11 29288 1 1 30 LYS HE3 H 18.990 0.992 -8.850 1.00 . A A . 29 LYS HE3 1 1
11 29289 1 1 30 LYS HG2 H 16.976 1.274 -7.594 1.00 . A A . 29 LYS HG2 1 1
11 29290 1 1 30 LYS HG3 H 18.015 0.738 -6.281 1.00 . A A . 29 LYS HG3 1 1
11 29291 1 1 30 LYS HZ1 H 20.008 -0.512 -6.766 1.00 . A A . 29 LYS HZ1 1 1
11 29292 1 1 30 LYS HZ2 H 21.018 -0.829 -8.094 1.00 . A A . 29 LYS HZ2 1 1
11 29293 1 1 30 LYS HZ3 H 20.774 0.768 -7.579 1.00 . A A . 29 LYS HZ3 1 1
11 29294 1 1 30 LYS N N 16.156 1.978 -5.078 1.00 . A A . 29 LYS N 1 1
11 29295 1 1 30 LYS NZ N 20.328 -0.164 -7.693 1.00 . A A . 29 LYS NZ 1 1
11 29296 1 1 30 LYS O O 16.413 -0.953 -3.108 1.00 . A A . 29 LYS O 1 1
11 29297 1 1 31 SER C C 18.624 -0.090 -1.524 1.00 . A A . 30 SER C 1 1
11 29298 1 1 31 SER CA C 19.042 -0.323 -2.976 1.00 . A A . 30 SER CA 1 1
11 29299 1 1 31 SER CB C 20.398 0.343 -3.206 1.00 . A A . 30 SER CB 1 1
11 29300 1 1 31 SER H H 18.339 0.926 -4.581 1.00 . A A . 30 SER H 1 1
11 29301 1 1 31 SER HA H 19.141 -1.382 -3.169 1.00 . A A . 30 SER HA 1 1
11 29302 1 1 31 SER HB2 H 21.156 -0.174 -2.641 1.00 . A A . 30 SER HB2 1 1
11 29303 1 1 31 SER HB3 H 20.646 0.300 -4.259 1.00 . A A . 30 SER HB3 1 1
11 29304 1 1 31 SER HG H 19.978 1.705 -1.883 1.00 . A A . 30 SER HG 1 1
11 29305 1 1 31 SER N N 18.049 0.266 -3.920 1.00 . A A . 30 SER N 1 1
11 29306 1 1 31 SER O O 18.755 -0.959 -0.674 1.00 . A A . 30 SER O 1 1
11 29307 1 1 31 SER OG O 20.334 1.696 -2.774 1.00 . A A . 30 SER OG 1 1
11 29308 1 1 32 GLU C C 16.384 0.674 0.460 1.00 . A A . 31 GLU C 1 1
11 29309 1 1 32 GLU CA C 17.724 1.350 0.189 1.00 . A A . 31 GLU CA 1 1
11 29310 1 1 32 GLU CB C 17.616 2.859 0.424 1.00 . A A . 31 GLU CB 1 1
11 29311 1 1 32 GLU CD C 18.794 5.047 0.168 1.00 . A A . 31 GLU CD 1 1
11 29312 1 1 32 GLU CG C 18.947 3.528 0.074 1.00 . A A . 31 GLU CG 1 1
11 29313 1 1 32 GLU H H 18.016 1.758 -1.919 1.00 . A A . 31 GLU H 1 1
11 29314 1 1 32 GLU HA H 18.495 0.928 0.819 1.00 . A A . 31 GLU HA 1 1
11 29315 1 1 32 GLU HB2 H 16.833 3.265 -0.200 1.00 . A A . 31 GLU HB2 1 1
11 29316 1 1 32 GLU HB3 H 17.384 3.046 1.462 1.00 . A A . 31 GLU HB3 1 1
11 29317 1 1 32 GLU HG2 H 19.709 3.199 0.766 1.00 . A A . 31 GLU HG2 1 1
11 29318 1 1 32 GLU HG3 H 19.233 3.258 -0.932 1.00 . A A . 31 GLU HG3 1 1
11 29319 1 1 32 GLU N N 18.124 1.079 -1.220 1.00 . A A . 31 GLU N 1 1
11 29320 1 1 32 GLU O O 16.173 0.078 1.495 1.00 . A A . 31 GLU O 1 1
11 29321 1 1 32 GLU OE1 O 18.454 5.523 1.238 1.00 . A A . 31 GLU OE1 1 1
11 29322 1 1 32 GLU OE2 O 19.020 5.709 -0.832 1.00 . A A . 31 GLU OE2 1 1
11 29323 1 1 33 LEU C C 14.388 -1.386 0.026 1.00 . A A . 32 LEU C 1 1
11 29324 1 1 33 LEU CA C 14.159 0.092 -0.299 1.00 . A A . 32 LEU CA 1 1
11 29325 1 1 33 LEU CB C 13.334 0.244 -1.589 1.00 . A A . 32 LEU CB 1 1
11 29326 1 1 33 LEU CD1 C 11.054 0.490 -2.568 1.00 . A A . 32 LEU CD1 1 1
11 29327 1 1 33 LEU CD2 C 11.425 -1.123 -0.683 1.00 . A A . 32 LEU CD2 1 1
11 29328 1 1 33 LEU CG C 11.833 0.236 -1.275 1.00 . A A . 32 LEU CG 1 1
11 29329 1 1 33 LEU H H 15.684 1.218 -1.316 1.00 . A A . 32 LEU H 1 1
11 29330 1 1 33 LEU HA H 13.644 0.542 0.536 1.00 . A A . 32 LEU HA 1 1
11 29331 1 1 33 LEU HB2 H 13.591 1.179 -2.063 1.00 . A A . 32 LEU HB2 1 1
11 29332 1 1 33 LEU HB3 H 13.561 -0.569 -2.264 1.00 . A A . 32 LEU HB3 1 1
11 29333 1 1 33 LEU HD11 H 11.352 -0.230 -3.315 1.00 . A A . 32 LEU HD11 1 1
11 29334 1 1 33 LEU HD12 H 9.998 0.392 -2.376 1.00 . A A . 32 LEU HD12 1 1
11 29335 1 1 33 LEU HD13 H 11.265 1.487 -2.925 1.00 . A A . 32 LEU HD13 1 1
11 29336 1 1 33 LEU HD21 H 11.978 -1.915 -1.169 1.00 . A A . 32 LEU HD21 1 1
11 29337 1 1 33 LEU HD22 H 11.640 -1.131 0.374 1.00 . A A . 32 LEU HD22 1 1
11 29338 1 1 33 LEU HD23 H 10.366 -1.282 -0.831 1.00 . A A . 32 LEU HD23 1 1
11 29339 1 1 33 LEU HG H 11.612 1.020 -0.565 1.00 . A A . 32 LEU HG 1 1
11 29340 1 1 33 LEU N N 15.483 0.746 -0.482 1.00 . A A . 32 LEU N 1 1
11 29341 1 1 33 LEU O O 13.760 -1.935 0.905 1.00 . A A . 32 LEU O 1 1
11 29342 1 1 34 LYS C C 15.727 -3.656 1.128 1.00 . A A . 33 LYS C 1 1
11 29343 1 1 34 LYS CA C 15.487 -3.490 -0.371 1.00 . A A . 33 LYS CA 1 1
11 29344 1 1 34 LYS CB C 16.709 -3.994 -1.142 1.00 . A A . 33 LYS CB 1 1
11 29345 1 1 34 LYS CD C 17.900 -6.056 -1.903 1.00 . A A . 33 LYS CD 1 1
11 29346 1 1 34 LYS CE C 18.348 -7.447 -1.449 1.00 . A A . 33 LYS CE 1 1
11 29347 1 1 34 LYS CG C 16.880 -5.496 -0.908 1.00 . A A . 33 LYS CG 1 1
11 29348 1 1 34 LYS H H 15.771 -1.617 -1.388 1.00 . A A . 33 LYS H 1 1
11 29349 1 1 34 LYS HA H 14.611 -4.046 -0.671 1.00 . A A . 33 LYS HA 1 1
11 29350 1 1 34 LYS HB2 H 16.570 -3.807 -2.197 1.00 . A A . 33 LYS HB2 1 1
11 29351 1 1 34 LYS HB3 H 17.590 -3.475 -0.797 1.00 . A A . 33 LYS HB3 1 1
11 29352 1 1 34 LYS HD2 H 17.447 -6.123 -2.881 1.00 . A A . 33 LYS HD2 1 1
11 29353 1 1 34 LYS HD3 H 18.757 -5.401 -1.947 1.00 . A A . 33 LYS HD3 1 1
11 29354 1 1 34 LYS HE2 H 19.013 -7.868 -2.189 1.00 . A A . 33 LYS HE2 1 1
11 29355 1 1 34 LYS HE3 H 18.865 -7.368 -0.504 1.00 . A A . 33 LYS HE3 1 1
11 29356 1 1 34 LYS HG2 H 17.230 -5.664 0.101 1.00 . A A . 33 LYS HG2 1 1
11 29357 1 1 34 LYS HG3 H 15.933 -5.992 -1.049 1.00 . A A . 33 LYS HG3 1 1
11 29358 1 1 34 LYS HZ1 H 16.333 -7.755 -1.024 1.00 . A A . 33 LYS HZ1 1 1
11 29359 1 1 34 LYS HZ2 H 16.962 -8.812 -2.192 1.00 . A A . 33 LYS HZ2 1 1
11 29360 1 1 34 LYS HZ3 H 17.345 -9.036 -0.552 1.00 . A A . 33 LYS HZ3 1 1
11 29361 1 1 34 LYS N N 15.269 -2.050 -0.669 1.00 . A A . 33 LYS N 1 1
11 29362 1 1 34 LYS NZ N 17.157 -8.329 -1.293 1.00 . A A . 33 LYS NZ 1 1
11 29363 1 1 34 LYS O O 15.056 -4.414 1.799 1.00 . A A . 33 LYS O 1 1
11 29364 1 1 35 GLU C C 15.706 -2.978 3.922 1.00 . A A . 34 GLU C 1 1
11 29365 1 1 35 GLU CA C 17.002 -3.098 3.104 1.00 . A A . 34 GLU CA 1 1
11 29366 1 1 35 GLU CB C 17.989 -2.007 3.526 1.00 . A A . 34 GLU CB 1 1
11 29367 1 1 35 GLU CD C 19.597 -1.305 5.304 1.00 . A A . 34 GLU CD 1 1
11 29368 1 1 35 GLU CG C 18.455 -2.263 4.960 1.00 . A A . 34 GLU CG 1 1
11 29369 1 1 35 GLU H H 17.242 -2.386 1.071 1.00 . A A . 34 GLU H 1 1
11 29370 1 1 35 GLU HA H 17.434 -4.072 3.280 1.00 . A A . 34 GLU HA 1 1
11 29371 1 1 35 GLU HB2 H 18.842 -2.019 2.862 1.00 . A A . 34 GLU HB2 1 1
11 29372 1 1 35 GLU HB3 H 17.505 -1.044 3.473 1.00 . A A . 34 GLU HB3 1 1
11 29373 1 1 35 GLU HG2 H 17.631 -2.102 5.639 1.00 . A A . 34 GLU HG2 1 1
11 29374 1 1 35 GLU HG3 H 18.802 -3.281 5.050 1.00 . A A . 34 GLU HG3 1 1
11 29375 1 1 35 GLU N N 16.699 -2.964 1.648 1.00 . A A . 34 GLU N 1 1
11 29376 1 1 35 GLU O O 15.544 -3.639 4.928 1.00 . A A . 34 GLU O 1 1
11 29377 1 1 35 GLU OE1 O 19.583 -0.193 4.802 1.00 . A A . 34 GLU OE1 1 1
11 29378 1 1 35 GLU OE2 O 20.467 -1.700 6.063 1.00 . A A . 34 GLU OE2 1 1
11 29379 1 1 36 LEU C C 12.711 -3.342 4.177 1.00 . A A . 35 LEU C 1 1
11 29380 1 1 36 LEU CA C 13.504 -2.031 4.285 1.00 . A A . 35 LEU CA 1 1
11 29381 1 1 36 LEU CB C 12.664 -0.855 3.744 1.00 . A A . 35 LEU CB 1 1
11 29382 1 1 36 LEU CD1 C 12.539 0.536 5.865 1.00 . A A . 35 LEU CD1 1 1
11 29383 1 1 36 LEU CD2 C 14.600 0.615 4.427 1.00 . A A . 35 LEU CD2 1 1
11 29384 1 1 36 LEU CG C 13.069 0.472 4.421 1.00 . A A . 35 LEU CG 1 1
11 29385 1 1 36 LEU H H 14.913 -1.633 2.690 1.00 . A A . 35 LEU H 1 1
11 29386 1 1 36 LEU HA H 13.727 -1.871 5.327 1.00 . A A . 35 LEU HA 1 1
11 29387 1 1 36 LEU HB2 H 12.825 -0.767 2.682 1.00 . A A . 35 LEU HB2 1 1
11 29388 1 1 36 LEU HB3 H 11.615 -1.042 3.924 1.00 . A A . 35 LEU HB3 1 1
11 29389 1 1 36 LEU HD11 H 11.563 0.077 5.919 1.00 . A A . 35 LEU HD11 1 1
11 29390 1 1 36 LEU HD12 H 13.216 0.020 6.530 1.00 . A A . 35 LEU HD12 1 1
11 29391 1 1 36 LEU HD13 H 12.462 1.569 6.170 1.00 . A A . 35 LEU HD13 1 1
11 29392 1 1 36 LEU HD21 H 15.000 0.243 3.498 1.00 . A A . 35 LEU HD21 1 1
11 29393 1 1 36 LEU HD22 H 14.861 1.657 4.537 1.00 . A A . 35 LEU HD22 1 1
11 29394 1 1 36 LEU HD23 H 15.017 0.053 5.249 1.00 . A A . 35 LEU HD23 1 1
11 29395 1 1 36 LEU HG H 12.642 1.291 3.860 1.00 . A A . 35 LEU HG 1 1
11 29396 1 1 36 LEU N N 14.778 -2.156 3.508 1.00 . A A . 35 LEU N 1 1
11 29397 1 1 36 LEU O O 12.195 -3.838 5.158 1.00 . A A . 35 LEU O 1 1
11 29398 1 1 37 ILE C C 12.423 -6.237 3.855 1.00 . A A . 36 ILE C 1 1
11 29399 1 1 37 ILE CA C 11.868 -5.204 2.871 1.00 . A A . 36 ILE CA 1 1
11 29400 1 1 37 ILE CB C 12.052 -5.731 1.444 1.00 . A A . 36 ILE CB 1 1
11 29401 1 1 37 ILE CD1 C 11.699 -5.171 -0.979 1.00 . A A . 36 ILE CD1 1 1
11 29402 1 1 37 ILE CG1 C 11.703 -4.617 0.449 1.00 . A A . 36 ILE CG1 1 1
11 29403 1 1 37 ILE CG2 C 11.129 -6.935 1.216 1.00 . A A . 36 ILE CG2 1 1
11 29404 1 1 37 ILE H H 13.040 -3.530 2.219 1.00 . A A . 36 ILE H 1 1
11 29405 1 1 37 ILE HA H 10.813 -5.056 3.053 1.00 . A A . 36 ILE HA 1 1
11 29406 1 1 37 ILE HB H 13.079 -6.034 1.303 1.00 . A A . 36 ILE HB 1 1
11 29407 1 1 37 ILE HD11 H 12.565 -5.800 -1.124 1.00 . A A . 36 ILE HD11 1 1
11 29408 1 1 37 ILE HD12 H 10.801 -5.751 -1.137 1.00 . A A . 36 ILE HD12 1 1
11 29409 1 1 37 ILE HD13 H 11.727 -4.352 -1.683 1.00 . A A . 36 ILE HD13 1 1
11 29410 1 1 37 ILE HG12 H 10.726 -4.220 0.683 1.00 . A A . 36 ILE HG12 1 1
11 29411 1 1 37 ILE HG13 H 12.436 -3.830 0.522 1.00 . A A . 36 ILE HG13 1 1
11 29412 1 1 37 ILE HG21 H 11.248 -7.642 2.024 1.00 . A A . 36 ILE HG21 1 1
11 29413 1 1 37 ILE HG22 H 10.103 -6.601 1.181 1.00 . A A . 36 ILE HG22 1 1
11 29414 1 1 37 ILE HG23 H 11.383 -7.415 0.283 1.00 . A A . 36 ILE HG23 1 1
11 29415 1 1 37 ILE N N 12.617 -3.920 3.010 1.00 . A A . 36 ILE N 1 1
11 29416 1 1 37 ILE O O 11.702 -7.068 4.371 1.00 . A A . 36 ILE O 1 1
11 29417 1 1 38 ASN C C 13.864 -7.040 6.444 1.00 . A A . 37 ASN C 1 1
11 29418 1 1 38 ASN CA C 14.321 -7.229 4.993 1.00 . A A . 37 ASN CA 1 1
11 29419 1 1 38 ASN CB C 15.844 -7.095 4.929 1.00 . A A . 37 ASN CB 1 1
11 29420 1 1 38 ASN CG C 16.492 -8.307 5.602 1.00 . A A . 37 ASN CG 1 1
11 29421 1 1 38 ASN H H 14.272 -5.559 3.631 1.00 . A A . 37 ASN H 1 1
11 29422 1 1 38 ASN HA H 14.046 -8.216 4.653 1.00 . A A . 37 ASN HA 1 1
11 29423 1 1 38 ASN HB2 H 16.158 -7.045 3.896 1.00 . A A . 37 ASN HB2 1 1
11 29424 1 1 38 ASN HB3 H 16.148 -6.195 5.443 1.00 . A A . 37 ASN HB3 1 1
11 29425 1 1 38 ASN HD21 H 17.067 -9.130 3.889 1.00 . A A . 37 ASN HD21 1 1
11 29426 1 1 38 ASN HD22 H 17.478 -10.002 5.286 1.00 . A A . 37 ASN HD22 1 1
11 29427 1 1 38 ASN N N 13.705 -6.219 4.083 1.00 . A A . 37 ASN N 1 1
11 29428 1 1 38 ASN ND2 N 17.059 -9.223 4.864 1.00 . A A . 37 ASN ND2 1 1
11 29429 1 1 38 ASN O O 13.719 -8.000 7.175 1.00 . A A . 37 ASN O 1 1
11 29430 1 1 38 ASN OD1 O 16.482 -8.424 6.812 1.00 . A A . 37 ASN OD1 1 1
11 29431 1 1 39 ASN C C 11.764 -5.272 8.429 1.00 . A A . 38 ASN C 1 1
11 29432 1 1 39 ASN CA C 13.262 -5.586 8.315 1.00 . A A . 38 ASN CA 1 1
11 29433 1 1 39 ASN CB C 14.062 -4.409 8.877 1.00 . A A . 38 ASN CB 1 1
11 29434 1 1 39 ASN CG C 15.541 -4.791 8.969 1.00 . A A . 38 ASN CG 1 1
11 29435 1 1 39 ASN H H 13.816 -5.054 6.290 1.00 . A A . 38 ASN H 1 1
11 29436 1 1 39 ASN HA H 13.477 -6.471 8.897 1.00 . A A . 38 ASN HA 1 1
11 29437 1 1 39 ASN HB2 H 13.951 -3.555 8.226 1.00 . A A . 38 ASN HB2 1 1
11 29438 1 1 39 ASN HB3 H 13.695 -4.162 9.862 1.00 . A A . 38 ASN HB3 1 1
11 29439 1 1 39 ASN HD21 H 16.104 -3.009 9.639 1.00 . A A . 38 ASN HD21 1 1
11 29440 1 1 39 ASN HD22 H 17.355 -4.140 9.450 1.00 . A A . 38 ASN HD22 1 1
11 29441 1 1 39 ASN N N 13.669 -5.818 6.886 1.00 . A A . 38 ASN N 1 1
11 29442 1 1 39 ASN ND2 N 16.405 -3.906 9.387 1.00 . A A . 38 ASN ND2 1 1
11 29443 1 1 39 ASN O O 11.189 -5.398 9.492 1.00 . A A . 38 ASN O 1 1
11 29444 1 1 39 ASN OD1 O 15.915 -5.904 8.656 1.00 . A A . 38 ASN OD1 1 1
11 29445 1 1 40 GLU C C 8.821 -5.673 6.880 1.00 . A A . 39 GLU C 1 1
11 29446 1 1 40 GLU CA C 9.662 -4.521 7.448 1.00 . A A . 39 GLU CA 1 1
11 29447 1 1 40 GLU CB C 9.391 -3.241 6.640 1.00 . A A . 39 GLU CB 1 1
11 29448 1 1 40 GLU CD C 11.169 -2.153 8.032 1.00 . A A . 39 GLU CD 1 1
11 29449 1 1 40 GLU CG C 9.749 -2.007 7.480 1.00 . A A . 39 GLU CG 1 1
11 29450 1 1 40 GLU H H 11.602 -4.749 6.514 1.00 . A A . 39 GLU H 1 1
11 29451 1 1 40 GLU HA H 9.378 -4.356 8.479 1.00 . A A . 39 GLU HA 1 1
11 29452 1 1 40 GLU HB2 H 9.992 -3.249 5.744 1.00 . A A . 39 GLU HB2 1 1
11 29453 1 1 40 GLU HB3 H 8.346 -3.194 6.371 1.00 . A A . 39 GLU HB3 1 1
11 29454 1 1 40 GLU HG2 H 9.692 -1.123 6.863 1.00 . A A . 39 GLU HG2 1 1
11 29455 1 1 40 GLU HG3 H 9.054 -1.917 8.302 1.00 . A A . 39 GLU HG3 1 1
11 29456 1 1 40 GLU N N 11.124 -4.854 7.364 1.00 . A A . 39 GLU N 1 1
11 29457 1 1 40 GLU O O 7.681 -5.852 7.261 1.00 . A A . 39 GLU O 1 1
11 29458 1 1 40 GLU OE1 O 12.093 -2.178 7.236 1.00 . A A . 39 GLU OE1 1 1
11 29459 1 1 40 GLU OE2 O 11.308 -2.237 9.241 1.00 . A A . 39 GLU OE2 1 1
11 29460 1 1 41 LEU C C 9.283 -8.921 5.774 1.00 . A A . 40 LEU C 1 1
11 29461 1 1 41 LEU CA C 8.602 -7.600 5.387 1.00 . A A . 40 LEU CA 1 1
11 29462 1 1 41 LEU CB C 8.576 -7.446 3.852 1.00 . A A . 40 LEU CB 1 1
11 29463 1 1 41 LEU CD1 C 7.221 -5.347 4.224 1.00 . A A . 40 LEU CD1 1 1
11 29464 1 1 41 LEU CD2 C 7.443 -6.326 1.918 1.00 . A A . 40 LEU CD2 1 1
11 29465 1 1 41 LEU CG C 7.333 -6.651 3.414 1.00 . A A . 40 LEU CG 1 1
11 29466 1 1 41 LEU H H 10.292 -6.288 5.695 1.00 . A A . 40 LEU H 1 1
11 29467 1 1 41 LEU HA H 7.589 -7.611 5.768 1.00 . A A . 40 LEU HA 1 1
11 29468 1 1 41 LEU HB2 H 9.464 -6.920 3.533 1.00 . A A . 40 LEU HB2 1 1
11 29469 1 1 41 LEU HB3 H 8.552 -8.420 3.384 1.00 . A A . 40 LEU HB3 1 1
11 29470 1 1 41 LEU HD11 H 8.209 -4.961 4.434 1.00 . A A . 40 LEU HD11 1 1
11 29471 1 1 41 LEU HD12 H 6.662 -4.612 3.661 1.00 . A A . 40 LEU HD12 1 1
11 29472 1 1 41 LEU HD13 H 6.708 -5.545 5.153 1.00 . A A . 40 LEU HD13 1 1
11 29473 1 1 41 LEU HD21 H 7.814 -7.189 1.385 1.00 . A A . 40 LEU HD21 1 1
11 29474 1 1 41 LEU HD22 H 6.468 -6.060 1.537 1.00 . A A . 40 LEU HD22 1 1
11 29475 1 1 41 LEU HD23 H 8.121 -5.497 1.779 1.00 . A A . 40 LEU HD23 1 1
11 29476 1 1 41 LEU HG H 6.450 -7.251 3.586 1.00 . A A . 40 LEU HG 1 1
11 29477 1 1 41 LEU N N 9.370 -6.454 5.982 1.00 . A A . 40 LEU N 1 1
11 29478 1 1 41 LEU O O 9.167 -9.917 5.088 1.00 . A A . 40 LEU O 1 1
11 29479 1 1 42 SER C C 9.627 -11.233 7.714 1.00 . A A . 41 SER C 1 1
11 29480 1 1 42 SER CA C 10.670 -10.182 7.317 1.00 . A A . 41 SER CA 1 1
11 29481 1 1 42 SER CB C 11.555 -9.870 8.527 1.00 . A A . 41 SER CB 1 1
11 29482 1 1 42 SER H H 10.060 -8.118 7.414 1.00 . A A . 41 SER H 1 1
11 29483 1 1 42 SER HA H 11.282 -10.570 6.516 1.00 . A A . 41 SER HA 1 1
11 29484 1 1 42 SER HB2 H 12.386 -10.556 8.559 1.00 . A A . 41 SER HB2 1 1
11 29485 1 1 42 SER HB3 H 11.931 -8.858 8.446 1.00 . A A . 41 SER HB3 1 1
11 29486 1 1 42 SER HG H 10.577 -10.939 9.824 1.00 . A A . 41 SER HG 1 1
11 29487 1 1 42 SER N N 9.985 -8.933 6.874 1.00 . A A . 41 SER N 1 1
11 29488 1 1 42 SER O O 9.668 -12.360 7.262 1.00 . A A . 41 SER O 1 1
11 29489 1 1 42 SER OG O 10.791 -10.009 9.716 1.00 . A A . 41 SER OG 1 1
11 29490 1 1 43 HIS C C 6.978 -12.473 7.766 1.00 . A A . 42 HIS C 1 1
11 29491 1 1 43 HIS CA C 7.667 -11.867 8.993 1.00 . A A . 42 HIS CA 1 1
11 29492 1 1 43 HIS CB C 6.628 -11.163 9.873 1.00 . A A . 42 HIS CB 1 1
11 29493 1 1 43 HIS CD2 C 4.175 -12.108 9.857 1.00 . A A . 42 HIS CD2 1 1
11 29494 1 1 43 HIS CE1 C 4.510 -13.876 11.064 1.00 . A A . 42 HIS CE1 1 1
11 29495 1 1 43 HIS CG C 5.506 -12.113 10.194 1.00 . A A . 42 HIS CG 1 1
11 29496 1 1 43 HIS H H 8.687 -9.971 8.926 1.00 . A A . 42 HIS H 1 1
11 29497 1 1 43 HIS HA H 8.141 -12.655 9.562 1.00 . A A . 42 HIS HA 1 1
11 29498 1 1 43 HIS HB2 H 7.096 -10.838 10.791 1.00 . A A . 42 HIS HB2 1 1
11 29499 1 1 43 HIS HB3 H 6.234 -10.306 9.348 1.00 . A A . 42 HIS HB3 1 1
11 29500 1 1 43 HIS HD1 H 6.543 -13.544 11.363 1.00 . A A . 42 HIS HD1 1 1
11 29501 1 1 43 HIS HD2 H 3.688 -11.355 9.256 1.00 . A A . 42 HIS HD2 1 1
11 29502 1 1 43 HIS HE1 H 4.354 -14.796 11.609 1.00 . A A . 42 HIS HE1 1 1
11 29503 1 1 43 HIS N N 8.701 -10.880 8.563 1.00 . A A . 42 HIS N 1 1
11 29504 1 1 43 HIS ND1 N 5.697 -13.250 10.964 1.00 . A A . 42 HIS ND1 1 1
11 29505 1 1 43 HIS NE2 N 3.548 -13.222 10.408 1.00 . A A . 42 HIS NE2 1 1
11 29506 1 1 43 HIS O O 6.699 -13.655 7.722 1.00 . A A . 42 HIS O 1 1
11 29507 1 1 44 PHE C C 7.000 -13.079 4.761 1.00 . A A . 43 PHE C 1 1
11 29508 1 1 44 PHE CA C 6.016 -12.219 5.559 1.00 . A A . 43 PHE CA 1 1
11 29509 1 1 44 PHE CB C 5.513 -11.059 4.698 1.00 . A A . 43 PHE CB 1 1
11 29510 1 1 44 PHE CD1 C 4.462 -9.451 6.336 1.00 . A A . 43 PHE CD1 1 1
11 29511 1 1 44 PHE CD2 C 3.015 -10.859 4.993 1.00 . A A . 43 PHE CD2 1 1
11 29512 1 1 44 PHE CE1 C 3.339 -8.883 6.950 1.00 . A A . 43 PHE CE1 1 1
11 29513 1 1 44 PHE CE2 C 1.892 -10.291 5.607 1.00 . A A . 43 PHE CE2 1 1
11 29514 1 1 44 PHE CG C 4.300 -10.440 5.357 1.00 . A A . 43 PHE CG 1 1
11 29515 1 1 44 PHE CZ C 2.055 -9.303 6.585 1.00 . A A . 43 PHE CZ 1 1
11 29516 1 1 44 PHE H H 6.920 -10.725 6.824 1.00 . A A . 43 PHE H 1 1
11 29517 1 1 44 PHE HA H 5.177 -12.830 5.863 1.00 . A A . 43 PHE HA 1 1
11 29518 1 1 44 PHE HB2 H 6.292 -10.316 4.603 1.00 . A A . 43 PHE HB2 1 1
11 29519 1 1 44 PHE HB3 H 5.243 -11.426 3.719 1.00 . A A . 43 PHE HB3 1 1
11 29520 1 1 44 PHE HD1 H 5.452 -9.128 6.618 1.00 . A A . 43 PHE HD1 1 1
11 29521 1 1 44 PHE HD2 H 2.889 -11.622 4.240 1.00 . A A . 43 PHE HD2 1 1
11 29522 1 1 44 PHE HE1 H 3.465 -8.122 7.705 1.00 . A A . 43 PHE HE1 1 1
11 29523 1 1 44 PHE HE2 H 0.901 -10.614 5.325 1.00 . A A . 43 PHE HE2 1 1
11 29524 1 1 44 PHE HZ H 1.188 -8.865 7.059 1.00 . A A . 43 PHE HZ 1 1
11 29525 1 1 44 PHE N N 6.693 -11.678 6.772 1.00 . A A . 43 PHE N 1 1
11 29526 1 1 44 PHE O O 6.617 -14.013 4.085 1.00 . A A . 43 PHE O 1 1
11 29527 1 1 45 LEU C C 9.081 -15.054 4.386 1.00 . A A . 44 LEU C 1 1
11 29528 1 1 45 LEU CA C 9.277 -13.562 4.077 1.00 . A A . 44 LEU CA 1 1
11 29529 1 1 45 LEU CB C 10.688 -13.101 4.505 1.00 . A A . 44 LEU CB 1 1
11 29530 1 1 45 LEU CD1 C 11.696 -14.609 2.756 1.00 . A A . 44 LEU CD1 1 1
11 29531 1 1 45 LEU CD2 C 11.331 -12.172 2.228 1.00 . A A . 44 LEU CD2 1 1
11 29532 1 1 45 LEU CG C 11.690 -13.190 3.334 1.00 . A A . 44 LEU CG 1 1
11 29533 1 1 45 LEU H H 8.551 -12.008 5.382 1.00 . A A . 44 LEU H 1 1
11 29534 1 1 45 LEU HA H 9.139 -13.395 3.021 1.00 . A A . 44 LEU HA 1 1
11 29535 1 1 45 LEU HB2 H 10.634 -12.077 4.844 1.00 . A A . 44 LEU HB2 1 1
11 29536 1 1 45 LEU HB3 H 11.041 -13.718 5.320 1.00 . A A . 44 LEU HB3 1 1
11 29537 1 1 45 LEU HD11 H 11.683 -15.326 3.562 1.00 . A A . 44 LEU HD11 1 1
11 29538 1 1 45 LEU HD12 H 10.826 -14.748 2.132 1.00 . A A . 44 LEU HD12 1 1
11 29539 1 1 45 LEU HD13 H 12.588 -14.750 2.163 1.00 . A A . 44 LEU HD13 1 1
11 29540 1 1 45 LEU HD21 H 10.835 -11.315 2.660 1.00 . A A . 44 LEU HD21 1 1
11 29541 1 1 45 LEU HD22 H 12.238 -11.848 1.740 1.00 . A A . 44 LEU HD22 1 1
11 29542 1 1 45 LEU HD23 H 10.681 -12.630 1.496 1.00 . A A . 44 LEU HD23 1 1
11 29543 1 1 45 LEU HG H 12.679 -12.966 3.710 1.00 . A A . 44 LEU HG 1 1
11 29544 1 1 45 LEU N N 8.265 -12.768 4.832 1.00 . A A . 44 LEU N 1 1
11 29545 1 1 45 LEU O O 9.427 -15.915 3.602 1.00 . A A . 44 LEU O 1 1
11 29546 1 1 46 GLU C C 7.086 -17.343 5.163 1.00 . A A . 45 GLU C 1 1
11 29547 1 1 46 GLU CA C 8.321 -16.797 5.885 1.00 . A A . 45 GLU CA 1 1
11 29548 1 1 46 GLU CB C 8.125 -16.918 7.398 1.00 . A A . 45 GLU CB 1 1
11 29549 1 1 46 GLU CD C 9.631 -18.893 7.676 1.00 . A A . 45 GLU CD 1 1
11 29550 1 1 46 GLU CG C 8.192 -18.391 7.807 1.00 . A A . 45 GLU CG 1 1
11 29551 1 1 46 GLU H H 8.259 -14.660 6.149 1.00 . A A . 45 GLU H 1 1
11 29552 1 1 46 GLU HA H 9.186 -17.368 5.591 1.00 . A A . 45 GLU HA 1 1
11 29553 1 1 46 GLU HB2 H 8.903 -16.367 7.906 1.00 . A A . 45 GLU HB2 1 1
11 29554 1 1 46 GLU HB3 H 7.161 -16.515 7.670 1.00 . A A . 45 GLU HB3 1 1
11 29555 1 1 46 GLU HG2 H 7.865 -18.494 8.832 1.00 . A A . 45 GLU HG2 1 1
11 29556 1 1 46 GLU HG3 H 7.550 -18.973 7.163 1.00 . A A . 45 GLU HG3 1 1
11 29557 1 1 46 GLU N N 8.530 -15.366 5.527 1.00 . A A . 45 GLU N 1 1
11 29558 1 1 46 GLU O O 7.064 -18.474 4.721 1.00 . A A . 45 GLU O 1 1
11 29559 1 1 46 GLU OE1 O 10.486 -18.369 8.371 1.00 . A A . 45 GLU OE1 1 1
11 29560 1 1 46 GLU OE2 O 9.854 -19.793 6.884 1.00 . A A . 45 GLU OE2 1 1
11 29561 1 1 47 GLU C C 4.930 -16.801 2.852 1.00 . A A . 46 GLU C 1 1
11 29562 1 1 47 GLU CA C 4.814 -17.028 4.362 1.00 . A A . 46 GLU CA 1 1
11 29563 1 1 47 GLU CB C 3.605 -16.249 4.888 1.00 . A A . 46 GLU CB 1 1
11 29564 1 1 47 GLU CD C 2.130 -15.905 6.873 1.00 . A A . 46 GLU CD 1 1
11 29565 1 1 47 GLU CG C 3.490 -16.427 6.403 1.00 . A A . 46 GLU CG 1 1
11 29566 1 1 47 GLU H H 6.091 -15.646 5.420 1.00 . A A . 46 GLU H 1 1
11 29567 1 1 47 GLU HA H 4.673 -18.081 4.557 1.00 . A A . 46 GLU HA 1 1
11 29568 1 1 47 GLU HB2 H 3.726 -15.200 4.657 1.00 . A A . 46 GLU HB2 1 1
11 29569 1 1 47 GLU HB3 H 2.707 -16.619 4.416 1.00 . A A . 46 GLU HB3 1 1
11 29570 1 1 47 GLU HG2 H 3.581 -17.475 6.650 1.00 . A A . 46 GLU HG2 1 1
11 29571 1 1 47 GLU HG3 H 4.275 -15.870 6.892 1.00 . A A . 46 GLU HG3 1 1
11 29572 1 1 47 GLU N N 6.054 -16.552 5.048 1.00 . A A . 46 GLU N 1 1
11 29573 1 1 47 GLU O O 4.134 -16.095 2.268 1.00 . A A . 46 GLU O 1 1
11 29574 1 1 47 GLU OE1 O 1.312 -15.592 6.023 1.00 . A A . 46 GLU OE1 1 1
11 29575 1 1 47 GLU OE2 O 1.930 -15.827 8.074 1.00 . A A . 46 GLU OE2 1 1
11 29576 1 1 48 ILE C C 5.992 -18.599 0.054 1.00 . A A . 47 ILE C 1 1
11 29577 1 1 48 ILE CA C 6.082 -17.231 0.734 1.00 . A A . 47 ILE CA 1 1
11 29578 1 1 48 ILE CB C 7.459 -16.624 0.447 1.00 . A A . 47 ILE CB 1 1
11 29579 1 1 48 ILE CD1 C 6.463 -14.318 0.788 1.00 . A A . 47 ILE CD1 1 1
11 29580 1 1 48 ILE CG1 C 7.605 -15.273 1.168 1.00 . A A . 47 ILE CG1 1 1
11 29581 1 1 48 ILE CG2 C 7.627 -16.426 -1.062 1.00 . A A . 47 ILE CG2 1 1
11 29582 1 1 48 ILE H H 6.531 -17.971 2.714 1.00 . A A . 47 ILE H 1 1
11 29583 1 1 48 ILE HA H 5.312 -16.586 0.334 1.00 . A A . 47 ILE HA 1 1
11 29584 1 1 48 ILE HB H 8.224 -17.303 0.800 1.00 . A A . 47 ILE HB 1 1
11 29585 1 1 48 ILE HD11 H 6.174 -14.476 -0.240 1.00 . A A . 47 ILE HD11 1 1
11 29586 1 1 48 ILE HD12 H 5.616 -14.499 1.430 1.00 . A A . 47 ILE HD12 1 1
11 29587 1 1 48 ILE HD13 H 6.794 -13.298 0.914 1.00 . A A . 47 ILE HD13 1 1
11 29588 1 1 48 ILE HG12 H 7.586 -15.438 2.235 1.00 . A A . 47 ILE HG12 1 1
11 29589 1 1 48 ILE HG13 H 8.549 -14.825 0.895 1.00 . A A . 47 ILE HG13 1 1
11 29590 1 1 48 ILE HG21 H 6.795 -15.854 -1.445 1.00 . A A . 47 ILE HG21 1 1
11 29591 1 1 48 ILE HG22 H 8.548 -15.895 -1.255 1.00 . A A . 47 ILE HG22 1 1
11 29592 1 1 48 ILE HG23 H 7.657 -17.389 -1.551 1.00 . A A . 47 ILE HG23 1 1
11 29593 1 1 48 ILE N N 5.909 -17.400 2.216 1.00 . A A . 47 ILE N 1 1
11 29594 1 1 48 ILE O O 6.864 -19.432 0.200 1.00 . A A . 47 ILE O 1 1
11 29595 1 1 49 LYS C C 5.377 -20.037 -2.806 1.00 . A A . 48 LYS C 1 1
11 29596 1 1 49 LYS CA C 4.801 -20.153 -1.391 1.00 . A A . 48 LYS CA 1 1
11 29597 1 1 49 LYS CB C 3.315 -20.533 -1.473 1.00 . A A . 48 LYS CB 1 1
11 29598 1 1 49 LYS CD C 3.147 -20.111 0.989 1.00 . A A . 48 LYS CD 1 1
11 29599 1 1 49 LYS CE C 2.354 -20.498 2.239 1.00 . A A . 48 LYS CE 1 1
11 29600 1 1 49 LYS CG C 2.850 -21.109 -0.132 1.00 . A A . 48 LYS CG 1 1
11 29601 1 1 49 LYS H H 4.254 -18.151 -0.801 1.00 . A A . 48 LYS H 1 1
11 29602 1 1 49 LYS HA H 5.340 -20.915 -0.842 1.00 . A A . 48 LYS HA 1 1
11 29603 1 1 49 LYS HB2 H 2.733 -19.653 -1.707 1.00 . A A . 48 LYS HB2 1 1
11 29604 1 1 49 LYS HB3 H 3.173 -21.274 -2.246 1.00 . A A . 48 LYS HB3 1 1
11 29605 1 1 49 LYS HD2 H 4.204 -20.126 1.213 1.00 . A A . 48 LYS HD2 1 1
11 29606 1 1 49 LYS HD3 H 2.859 -19.119 0.675 1.00 . A A . 48 LYS HD3 1 1
11 29607 1 1 49 LYS HE2 H 1.296 -20.442 2.026 1.00 . A A . 48 LYS HE2 1 1
11 29608 1 1 49 LYS HE3 H 2.610 -21.506 2.530 1.00 . A A . 48 LYS HE3 1 1
11 29609 1 1 49 LYS HG2 H 1.787 -21.299 -0.174 1.00 . A A . 48 LYS HG2 1 1
11 29610 1 1 49 LYS HG3 H 3.373 -22.033 0.064 1.00 . A A . 48 LYS HG3 1 1
11 29611 1 1 49 LYS HZ1 H 2.677 -18.585 2.993 1.00 . A A . 48 LYS HZ1 1 1
11 29612 1 1 49 LYS HZ2 H 1.983 -19.661 4.109 1.00 . A A . 48 LYS HZ2 1 1
11 29613 1 1 49 LYS HZ3 H 3.632 -19.784 3.719 1.00 . A A . 48 LYS HZ3 1 1
11 29614 1 1 49 LYS N N 4.944 -18.838 -0.694 1.00 . A A . 48 LYS N 1 1
11 29615 1 1 49 LYS NZ N 2.687 -19.561 3.349 1.00 . A A . 48 LYS NZ 1 1
11 29616 1 1 49 LYS O O 6.167 -20.855 -3.234 1.00 . A A . 48 LYS O 1 1
11 29617 1 1 50 GLU C C 6.872 -18.166 -4.874 1.00 . A A . 49 GLU C 1 1
11 29618 1 1 50 GLU CA C 5.507 -18.855 -4.923 1.00 . A A . 49 GLU CA 1 1
11 29619 1 1 50 GLU CB C 4.536 -17.997 -5.736 1.00 . A A . 49 GLU CB 1 1
11 29620 1 1 50 GLU CD C 2.164 -17.786 -6.491 1.00 . A A . 49 GLU CD 1 1
11 29621 1 1 50 GLU CG C 3.103 -18.481 -5.504 1.00 . A A . 49 GLU CG 1 1
11 29622 1 1 50 GLU H H 4.346 -18.378 -3.171 1.00 . A A . 49 GLU H 1 1
11 29623 1 1 50 GLU HA H 5.612 -19.822 -5.394 1.00 . A A . 49 GLU HA 1 1
11 29624 1 1 50 GLU HB2 H 4.622 -16.965 -5.429 1.00 . A A . 49 GLU HB2 1 1
11 29625 1 1 50 GLU HB3 H 4.775 -18.082 -6.786 1.00 . A A . 49 GLU HB3 1 1
11 29626 1 1 50 GLU HG2 H 3.056 -19.550 -5.653 1.00 . A A . 49 GLU HG2 1 1
11 29627 1 1 50 GLU HG3 H 2.801 -18.244 -4.496 1.00 . A A . 49 GLU HG3 1 1
11 29628 1 1 50 GLU N N 4.985 -19.026 -3.536 1.00 . A A . 49 GLU N 1 1
11 29629 1 1 50 GLU O O 7.018 -17.034 -5.291 1.00 . A A . 49 GLU O 1 1
11 29630 1 1 50 GLU OE1 O 2.353 -17.964 -7.683 1.00 . A A . 49 GLU OE1 1 1
11 29631 1 1 50 GLU OE2 O 1.274 -17.086 -6.038 1.00 . A A . 49 GLU OE2 1 1
11 29632 1 1 51 GLN C C 9.566 -17.527 -5.609 1.00 . A A . 50 GLN C 1 1
11 29633 1 1 51 GLN CA C 9.223 -18.204 -4.277 1.00 . A A . 50 GLN CA 1 1
11 29634 1 1 51 GLN CB C 10.263 -19.286 -3.974 1.00 . A A . 50 GLN CB 1 1
11 29635 1 1 51 GLN CD C 10.912 -21.093 -2.372 1.00 . A A . 50 GLN CD 1 1
11 29636 1 1 51 GLN CG C 9.813 -20.102 -2.760 1.00 . A A . 50 GLN CG 1 1
11 29637 1 1 51 GLN H H 7.731 -19.737 -4.018 1.00 . A A . 50 GLN H 1 1
11 29638 1 1 51 GLN HA H 9.225 -17.475 -3.480 1.00 . A A . 50 GLN HA 1 1
11 29639 1 1 51 GLN HB2 H 10.364 -19.938 -4.830 1.00 . A A . 50 GLN HB2 1 1
11 29640 1 1 51 GLN HB3 H 11.214 -18.821 -3.761 1.00 . A A . 50 GLN HB3 1 1
11 29641 1 1 51 GLN HE21 H 11.589 -21.290 -4.229 1.00 . A A . 50 GLN HE21 1 1
11 29642 1 1 51 GLN HE22 H 12.408 -22.205 -3.057 1.00 . A A . 50 GLN HE22 1 1
11 29643 1 1 51 GLN HG2 H 9.620 -19.436 -1.932 1.00 . A A . 50 GLN HG2 1 1
11 29644 1 1 51 GLN HG3 H 8.913 -20.645 -3.004 1.00 . A A . 50 GLN HG3 1 1
11 29645 1 1 51 GLN N N 7.871 -18.830 -4.360 1.00 . A A . 50 GLN N 1 1
11 29646 1 1 51 GLN NE2 N 11.702 -21.568 -3.296 1.00 . A A . 50 GLN NE2 1 1
11 29647 1 1 51 GLN O O 10.399 -16.646 -5.671 1.00 . A A . 50 GLN O 1 1
11 29648 1 1 51 GLN OE1 O 11.052 -21.441 -1.216 1.00 . A A . 50 GLN OE1 1 1
11 29649 1 1 52 GLU C C 8.576 -15.922 -8.083 1.00 . A A . 51 GLU C 1 1
11 29650 1 1 52 GLU CA C 9.219 -17.313 -8.000 1.00 . A A . 51 GLU CA 1 1
11 29651 1 1 52 GLU CB C 8.700 -18.210 -9.128 1.00 . A A . 51 GLU CB 1 1
11 29652 1 1 52 GLU CD C 8.997 -20.449 -10.199 1.00 . A A . 51 GLU CD 1 1
11 29653 1 1 52 GLU CG C 9.672 -19.372 -9.349 1.00 . A A . 51 GLU CG 1 1
11 29654 1 1 52 GLU H H 8.256 -18.642 -6.600 1.00 . A A . 51 GLU H 1 1
11 29655 1 1 52 GLU HA H 10.286 -17.176 -8.096 1.00 . A A . 51 GLU HA 1 1
11 29656 1 1 52 GLU HB2 H 7.729 -18.599 -8.860 1.00 . A A . 51 GLU HB2 1 1
11 29657 1 1 52 GLU HB3 H 8.618 -17.636 -10.039 1.00 . A A . 51 GLU HB3 1 1
11 29658 1 1 52 GLU HG2 H 10.555 -19.011 -9.857 1.00 . A A . 51 GLU HG2 1 1
11 29659 1 1 52 GLU HG3 H 9.953 -19.793 -8.395 1.00 . A A . 51 GLU HG3 1 1
11 29660 1 1 52 GLU N N 8.929 -17.933 -6.674 1.00 . A A . 51 GLU N 1 1
11 29661 1 1 52 GLU O O 9.030 -15.072 -8.825 1.00 . A A . 51 GLU O 1 1
11 29662 1 1 52 GLU OE1 O 8.362 -20.091 -11.178 1.00 . A A . 51 GLU OE1 1 1
11 29663 1 1 52 GLU OE2 O 9.125 -21.613 -9.858 1.00 . A A . 51 GLU OE2 1 1
11 29664 1 1 53 VAL C C 7.897 -13.342 -6.619 1.00 . A A . 52 VAL C 1 1
11 29665 1 1 53 VAL CA C 6.951 -14.294 -7.347 1.00 . A A . 52 VAL CA 1 1
11 29666 1 1 53 VAL CB C 5.591 -14.303 -6.635 1.00 . A A . 52 VAL CB 1 1
11 29667 1 1 53 VAL CG1 C 5.092 -12.865 -6.453 1.00 . A A . 52 VAL CG1 1 1
11 29668 1 1 53 VAL CG2 C 4.581 -15.088 -7.475 1.00 . A A . 52 VAL CG2 1 1
11 29669 1 1 53 VAL H H 7.224 -16.321 -6.671 1.00 . A A . 52 VAL H 1 1
11 29670 1 1 53 VAL HA H 6.828 -13.957 -8.367 1.00 . A A . 52 VAL HA 1 1
11 29671 1 1 53 VAL HB H 5.696 -14.769 -5.665 1.00 . A A . 52 VAL HB 1 1
11 29672 1 1 53 VAL HG11 H 5.257 -12.308 -7.364 1.00 . A A . 52 VAL HG11 1 1
11 29673 1 1 53 VAL HG12 H 4.037 -12.873 -6.223 1.00 . A A . 52 VAL HG12 1 1
11 29674 1 1 53 VAL HG13 H 5.633 -12.397 -5.643 1.00 . A A . 52 VAL HG13 1 1
11 29675 1 1 53 VAL HG21 H 5.037 -16.000 -7.828 1.00 . A A . 52 VAL HG21 1 1
11 29676 1 1 53 VAL HG22 H 3.719 -15.326 -6.869 1.00 . A A . 52 VAL HG22 1 1
11 29677 1 1 53 VAL HG23 H 4.272 -14.489 -8.319 1.00 . A A . 52 VAL HG23 1 1
11 29678 1 1 53 VAL N N 7.557 -15.657 -7.312 1.00 . A A . 52 VAL N 1 1
11 29679 1 1 53 VAL O O 8.245 -12.296 -7.128 1.00 . A A . 52 VAL O 1 1
11 29680 1 1 54 VAL C C 10.563 -12.687 -5.518 1.00 . A A . 53 VAL C 1 1
11 29681 1 1 54 VAL CA C 9.267 -12.795 -4.718 1.00 . A A . 53 VAL CA 1 1
11 29682 1 1 54 VAL CB C 9.563 -13.374 -3.334 1.00 . A A . 53 VAL CB 1 1
11 29683 1 1 54 VAL CG1 C 10.618 -12.512 -2.633 1.00 . A A . 53 VAL CG1 1 1
11 29684 1 1 54 VAL CG2 C 8.278 -13.385 -2.502 1.00 . A A . 53 VAL CG2 1 1
11 29685 1 1 54 VAL H H 8.055 -14.541 -5.037 1.00 . A A . 53 VAL H 1 1
11 29686 1 1 54 VAL HA H 8.822 -11.816 -4.614 1.00 . A A . 53 VAL HA 1 1
11 29687 1 1 54 VAL HB H 9.935 -14.383 -3.439 1.00 . A A . 53 VAL HB 1 1
11 29688 1 1 54 VAL HG11 H 10.379 -11.468 -2.768 1.00 . A A . 53 VAL HG11 1 1
11 29689 1 1 54 VAL HG12 H 10.632 -12.745 -1.579 1.00 . A A . 53 VAL HG12 1 1
11 29690 1 1 54 VAL HG13 H 11.589 -12.716 -3.060 1.00 . A A . 53 VAL HG13 1 1
11 29691 1 1 54 VAL HG21 H 7.774 -12.435 -2.603 1.00 . A A . 53 VAL HG21 1 1
11 29692 1 1 54 VAL HG22 H 7.630 -14.175 -2.852 1.00 . A A . 53 VAL HG22 1 1
11 29693 1 1 54 VAL HG23 H 8.523 -13.554 -1.464 1.00 . A A . 53 VAL HG23 1 1
11 29694 1 1 54 VAL N N 8.332 -13.692 -5.445 1.00 . A A . 53 VAL N 1 1
11 29695 1 1 54 VAL O O 11.214 -11.661 -5.538 1.00 . A A . 53 VAL O 1 1
11 29696 1 1 55 ASP C C 12.109 -12.618 -8.039 1.00 . A A . 54 ASP C 1 1
11 29697 1 1 55 ASP CA C 12.192 -13.724 -6.983 1.00 . A A . 54 ASP CA 1 1
11 29698 1 1 55 ASP CB C 12.375 -15.074 -7.678 1.00 . A A . 54 ASP CB 1 1
11 29699 1 1 55 ASP CG C 13.708 -15.084 -8.429 1.00 . A A . 54 ASP CG 1 1
11 29700 1 1 55 ASP H H 10.397 -14.562 -6.146 1.00 . A A . 54 ASP H 1 1
11 29701 1 1 55 ASP HA H 13.029 -13.546 -6.324 1.00 . A A . 54 ASP HA 1 1
11 29702 1 1 55 ASP HB2 H 12.369 -15.863 -6.940 1.00 . A A . 54 ASP HB2 1 1
11 29703 1 1 55 ASP HB3 H 11.568 -15.230 -8.379 1.00 . A A . 54 ASP HB3 1 1
11 29704 1 1 55 ASP N N 10.940 -13.747 -6.180 1.00 . A A . 54 ASP N 1 1
11 29705 1 1 55 ASP O O 13.042 -11.867 -8.239 1.00 . A A . 54 ASP O 1 1
11 29706 1 1 55 ASP OD1 O 14.339 -14.041 -8.489 1.00 . A A . 54 ASP OD1 1 1
11 29707 1 1 55 ASP OD2 O 14.074 -16.133 -8.931 1.00 . A A . 54 ASP OD2 1 1
11 29708 1 1 56 LYS C C 10.812 -10.097 -9.143 1.00 . A A . 55 LYS C 1 1
11 29709 1 1 56 LYS CA C 10.870 -11.482 -9.788 1.00 . A A . 55 LYS CA 1 1
11 29710 1 1 56 LYS CB C 9.612 -11.728 -10.622 1.00 . A A . 55 LYS CB 1 1
11 29711 1 1 56 LYS CD C 8.305 -10.857 -12.573 1.00 . A A . 55 LYS CD 1 1
11 29712 1 1 56 LYS CE C 7.795 -12.278 -12.857 1.00 . A A . 55 LYS CE 1 1
11 29713 1 1 56 LYS CG C 9.688 -10.912 -11.915 1.00 . A A . 55 LYS CG 1 1
11 29714 1 1 56 LYS H H 10.262 -13.151 -8.564 1.00 . A A . 55 LYS H 1 1
11 29715 1 1 56 LYS HA H 11.747 -11.517 -10.416 1.00 . A A . 55 LYS HA 1 1
11 29716 1 1 56 LYS HB2 H 9.539 -12.779 -10.862 1.00 . A A . 55 LYS HB2 1 1
11 29717 1 1 56 LYS HB3 H 8.743 -11.425 -10.058 1.00 . A A . 55 LYS HB3 1 1
11 29718 1 1 56 LYS HD2 H 7.615 -10.352 -11.912 1.00 . A A . 55 LYS HD2 1 1
11 29719 1 1 56 LYS HD3 H 8.373 -10.311 -13.502 1.00 . A A . 55 LYS HD3 1 1
11 29720 1 1 56 LYS HE2 H 8.628 -12.931 -13.083 1.00 . A A . 55 LYS HE2 1 1
11 29721 1 1 56 LYS HE3 H 7.269 -12.654 -11.991 1.00 . A A . 55 LYS HE3 1 1
11 29722 1 1 56 LYS HG2 H 10.020 -9.909 -11.689 1.00 . A A . 55 LYS HG2 1 1
11 29723 1 1 56 LYS HG3 H 10.387 -11.378 -12.593 1.00 . A A . 55 LYS HG3 1 1
11 29724 1 1 56 LYS HZ1 H 6.368 -11.333 -14.041 1.00 . A A . 55 LYS HZ1 1 1
11 29725 1 1 56 LYS HZ2 H 7.414 -12.358 -14.902 1.00 . A A . 55 LYS HZ2 1 1
11 29726 1 1 56 LYS HZ3 H 6.177 -13.016 -13.940 1.00 . A A . 55 LYS HZ3 1 1
11 29727 1 1 56 LYS N N 11.001 -12.526 -8.731 1.00 . A A . 55 LYS N 1 1
11 29728 1 1 56 LYS NZ N 6.868 -12.244 -14.023 1.00 . A A . 55 LYS NZ 1 1
11 29729 1 1 56 LYS O O 11.212 -9.117 -9.738 1.00 . A A . 55 LYS O 1 1
11 29730 1 1 57 VAL C C 11.779 -8.221 -7.030 1.00 . A A . 56 VAL C 1 1
11 29731 1 1 57 VAL CA C 10.336 -8.671 -7.255 1.00 . A A . 56 VAL CA 1 1
11 29732 1 1 57 VAL CB C 9.634 -8.793 -5.902 1.00 . A A . 56 VAL CB 1 1
11 29733 1 1 57 VAL CG1 C 9.713 -7.450 -5.172 1.00 . A A . 56 VAL CG1 1 1
11 29734 1 1 57 VAL CG2 C 8.166 -9.169 -6.121 1.00 . A A . 56 VAL CG2 1 1
11 29735 1 1 57 VAL H H 10.074 -10.792 -7.428 1.00 . A A . 56 VAL H 1 1
11 29736 1 1 57 VAL HA H 9.826 -7.929 -7.853 1.00 . A A . 56 VAL HA 1 1
11 29737 1 1 57 VAL HB H 10.121 -9.555 -5.310 1.00 . A A . 56 VAL HB 1 1
11 29738 1 1 57 VAL HG11 H 9.425 -6.657 -5.847 1.00 . A A . 56 VAL HG11 1 1
11 29739 1 1 57 VAL HG12 H 9.044 -7.461 -4.326 1.00 . A A . 56 VAL HG12 1 1
11 29740 1 1 57 VAL HG13 H 10.724 -7.284 -4.831 1.00 . A A . 56 VAL HG13 1 1
11 29741 1 1 57 VAL HG21 H 8.103 -9.963 -6.851 1.00 . A A . 56 VAL HG21 1 1
11 29742 1 1 57 VAL HG22 H 7.737 -9.503 -5.189 1.00 . A A . 56 VAL HG22 1 1
11 29743 1 1 57 VAL HG23 H 7.623 -8.307 -6.480 1.00 . A A . 56 VAL HG23 1 1
11 29744 1 1 57 VAL N N 10.360 -9.999 -7.924 1.00 . A A . 56 VAL N 1 1
11 29745 1 1 57 VAL O O 12.187 -7.162 -7.464 1.00 . A A . 56 VAL O 1 1
11 29746 1 1 58 MET C C 14.683 -8.332 -7.396 1.00 . A A . 57 MET C 1 1
11 29747 1 1 58 MET CA C 13.966 -8.643 -6.081 1.00 . A A . 57 MET CA 1 1
11 29748 1 1 58 MET CB C 14.673 -9.802 -5.374 1.00 . A A . 57 MET CB 1 1
11 29749 1 1 58 MET CE C 14.736 -9.587 -1.342 1.00 . A A . 57 MET CE 1 1
11 29750 1 1 58 MET CG C 14.114 -9.956 -3.958 1.00 . A A . 57 MET CG 1 1
11 29751 1 1 58 MET H H 12.198 -9.858 -5.981 1.00 . A A . 57 MET H 1 1
11 29752 1 1 58 MET HA H 13.990 -7.771 -5.445 1.00 . A A . 57 MET HA 1 1
11 29753 1 1 58 MET HB2 H 14.509 -10.715 -5.929 1.00 . A A . 57 MET HB2 1 1
11 29754 1 1 58 MET HB3 H 15.732 -9.599 -5.321 1.00 . A A . 57 MET HB3 1 1
11 29755 1 1 58 MET HE1 H 13.852 -10.210 -1.331 1.00 . A A . 57 MET HE1 1 1
11 29756 1 1 58 MET HE2 H 15.620 -10.204 -1.256 1.00 . A A . 57 MET HE2 1 1
11 29757 1 1 58 MET HE3 H 14.698 -8.899 -0.512 1.00 . A A . 57 MET HE3 1 1
11 29758 1 1 58 MET HG2 H 13.037 -9.870 -3.982 1.00 . A A . 57 MET HG2 1 1
11 29759 1 1 58 MET HG3 H 14.387 -10.925 -3.566 1.00 . A A . 57 MET HG3 1 1
11 29760 1 1 58 MET N N 12.551 -9.020 -6.346 1.00 . A A . 57 MET N 1 1
11 29761 1 1 58 MET O O 15.610 -7.547 -7.433 1.00 . A A . 57 MET O 1 1
11 29762 1 1 58 MET SD S 14.798 -8.661 -2.895 1.00 . A A . 57 MET SD 1 1
11 29763 1 1 59 GLU C C 14.258 -7.380 -10.412 1.00 . A A . 58 GLU C 1 1
11 29764 1 1 59 GLU CA C 14.896 -8.629 -9.803 1.00 . A A . 58 GLU CA 1 1
11 29765 1 1 59 GLU CB C 14.751 -9.826 -10.747 1.00 . A A . 58 GLU CB 1 1
11 29766 1 1 59 GLU CD C 17.186 -10.397 -10.754 1.00 . A A . 58 GLU CD 1 1
11 29767 1 1 59 GLU CG C 15.786 -10.894 -10.386 1.00 . A A . 58 GLU CG 1 1
11 29768 1 1 59 GLU H H 13.482 -9.518 -8.444 1.00 . A A . 58 GLU H 1 1
11 29769 1 1 59 GLU HA H 15.940 -8.392 -9.653 1.00 . A A . 58 GLU HA 1 1
11 29770 1 1 59 GLU HB2 H 13.758 -10.241 -10.652 1.00 . A A . 58 GLU HB2 1 1
11 29771 1 1 59 GLU HB3 H 14.912 -9.505 -11.766 1.00 . A A . 58 GLU HB3 1 1
11 29772 1 1 59 GLU HG2 H 15.742 -11.094 -9.325 1.00 . A A . 58 GLU HG2 1 1
11 29773 1 1 59 GLU HG3 H 15.574 -11.801 -10.932 1.00 . A A . 58 GLU HG3 1 1
11 29774 1 1 59 GLU N N 14.251 -8.919 -8.487 1.00 . A A . 58 GLU N 1 1
11 29775 1 1 59 GLU O O 14.926 -6.589 -11.046 1.00 . A A . 58 GLU O 1 1
11 29776 1 1 59 GLU OE1 O 17.376 -10.018 -11.898 1.00 . A A . 58 GLU OE1 1 1
11 29777 1 1 59 GLU OE2 O 18.043 -10.404 -9.886 1.00 . A A . 58 GLU OE2 1 1
11 29778 1 1 60 THR C C 12.906 -4.740 -10.041 1.00 . A A . 59 THR C 1 1
11 29779 1 1 60 THR CA C 12.363 -5.951 -10.799 1.00 . A A . 59 THR CA 1 1
11 29780 1 1 60 THR CB C 10.841 -6.017 -10.690 1.00 . A A . 59 THR CB 1 1
11 29781 1 1 60 THR CG2 C 10.221 -4.923 -11.563 1.00 . A A . 59 THR CG2 1 1
11 29782 1 1 60 THR H H 12.450 -7.804 -9.696 1.00 . A A . 59 THR H 1 1
11 29783 1 1 60 THR HA H 12.661 -5.850 -11.833 1.00 . A A . 59 THR HA 1 1
11 29784 1 1 60 THR HB H 10.548 -5.866 -9.665 1.00 . A A . 59 THR HB 1 1
11 29785 1 1 60 THR HG1 H 10.130 -7.212 -12.052 1.00 . A A . 59 THR HG1 1 1
11 29786 1 1 60 THR HG21 H 10.741 -3.991 -11.396 1.00 . A A . 59 THR HG21 1 1
11 29787 1 1 60 THR HG22 H 10.306 -5.201 -12.603 1.00 . A A . 59 THR HG22 1 1
11 29788 1 1 60 THR HG23 H 9.179 -4.804 -11.307 1.00 . A A . 59 THR HG23 1 1
11 29789 1 1 60 THR N N 12.984 -7.174 -10.223 1.00 . A A . 59 THR N 1 1
11 29790 1 1 60 THR O O 13.295 -3.757 -10.640 1.00 . A A . 59 THR O 1 1
11 29791 1 1 60 THR OG1 O 10.391 -7.291 -11.131 1.00 . A A . 59 THR OG1 1 1
11 29792 1 1 61 LEU C C 14.996 -3.437 -8.497 1.00 . A A . 60 LEU C 1 1
11 29793 1 1 61 LEU CA C 13.571 -3.654 -7.995 1.00 . A A . 60 LEU CA 1 1
11 29794 1 1 61 LEU CB C 13.615 -3.979 -6.498 1.00 . A A . 60 LEU CB 1 1
11 29795 1 1 61 LEU CD1 C 12.281 -4.696 -4.513 1.00 . A A . 60 LEU CD1 1 1
11 29796 1 1 61 LEU CD2 C 11.392 -2.893 -6.015 1.00 . A A . 60 LEU CD2 1 1
11 29797 1 1 61 LEU CG C 12.195 -4.205 -5.962 1.00 . A A . 60 LEU CG 1 1
11 29798 1 1 61 LEU H H 12.716 -5.602 -8.243 1.00 . A A . 60 LEU H 1 1
11 29799 1 1 61 LEU HA H 13.012 -2.744 -8.155 1.00 . A A . 60 LEU HA 1 1
11 29800 1 1 61 LEU HB2 H 14.201 -4.874 -6.347 1.00 . A A . 60 LEU HB2 1 1
11 29801 1 1 61 LEU HB3 H 14.073 -3.159 -5.967 1.00 . A A . 60 LEU HB3 1 1
11 29802 1 1 61 LEU HD11 H 12.892 -4.015 -3.938 1.00 . A A . 60 LEU HD11 1 1
11 29803 1 1 61 LEU HD12 H 11.290 -4.738 -4.088 1.00 . A A . 60 LEU HD12 1 1
11 29804 1 1 61 LEU HD13 H 12.724 -5.681 -4.493 1.00 . A A . 60 LEU HD13 1 1
11 29805 1 1 61 LEU HD21 H 12.033 -2.060 -5.763 1.00 . A A . 60 LEU HD21 1 1
11 29806 1 1 61 LEU HD22 H 10.997 -2.754 -7.010 1.00 . A A . 60 LEU HD22 1 1
11 29807 1 1 61 LEU HD23 H 10.573 -2.939 -5.312 1.00 . A A . 60 LEU HD23 1 1
11 29808 1 1 61 LEU HG H 11.702 -4.955 -6.563 1.00 . A A . 60 LEU HG 1 1
11 29809 1 1 61 LEU N N 12.990 -4.802 -8.741 1.00 . A A . 60 LEU N 1 1
11 29810 1 1 61 LEU O O 15.344 -2.370 -8.962 1.00 . A A . 60 LEU O 1 1
11 29811 1 1 62 ASP C C 17.196 -3.694 -10.313 1.00 . A A . 61 ASP C 1 1
11 29812 1 1 62 ASP CA C 17.221 -4.292 -8.906 1.00 . A A . 61 ASP CA 1 1
11 29813 1 1 62 ASP CB C 17.901 -5.664 -8.947 1.00 . A A . 61 ASP CB 1 1
11 29814 1 1 62 ASP CG C 18.230 -6.117 -7.523 1.00 . A A . 61 ASP CG 1 1
11 29815 1 1 62 ASP H H 15.523 -5.299 -8.044 1.00 . A A . 61 ASP H 1 1
11 29816 1 1 62 ASP HA H 17.766 -3.638 -8.243 1.00 . A A . 61 ASP HA 1 1
11 29817 1 1 62 ASP HB2 H 17.237 -6.381 -9.409 1.00 . A A . 61 ASP HB2 1 1
11 29818 1 1 62 ASP HB3 H 18.812 -5.596 -9.521 1.00 . A A . 61 ASP HB3 1 1
11 29819 1 1 62 ASP N N 15.823 -4.444 -8.418 1.00 . A A . 61 ASP N 1 1
11 29820 1 1 62 ASP O O 18.168 -3.127 -10.773 1.00 . A A . 61 ASP O 1 1
11 29821 1 1 62 ASP OD1 O 17.678 -5.545 -6.597 1.00 . A A . 61 ASP OD1 1 1
11 29822 1 1 62 ASP OD2 O 19.029 -7.029 -7.382 1.00 . A A . 61 ASP OD2 1 1
11 29823 1 1 63 GLU C C 15.179 -1.960 -12.351 1.00 . A A . 62 GLU C 1 1
11 29824 1 1 63 GLU CA C 15.977 -3.258 -12.388 1.00 . A A . 62 GLU CA 1 1
11 29825 1 1 63 GLU CB C 15.257 -4.234 -13.267 1.00 . A A . 62 GLU CB 1 1
11 29826 1 1 63 GLU CD C 15.294 -6.565 -14.164 1.00 . A A . 62 GLU CD 1 1
11 29827 1 1 63 GLU CG C 16.134 -5.461 -13.519 1.00 . A A . 62 GLU CG 1 1
11 29828 1 1 63 GLU H H 15.317 -4.277 -10.603 1.00 . A A . 62 GLU H 1 1
11 29829 1 1 63 GLU HA H 16.963 -3.035 -12.768 1.00 . A A . 62 GLU HA 1 1
11 29830 1 1 63 GLU HB2 H 14.353 -4.521 -12.763 1.00 . A A . 62 GLU HB2 1 1
11 29831 1 1 63 GLU HB3 H 15.018 -3.756 -14.198 1.00 . A A . 62 GLU HB3 1 1
11 29832 1 1 63 GLU HG2 H 16.946 -5.193 -14.179 1.00 . A A . 62 GLU HG2 1 1
11 29833 1 1 63 GLU HG3 H 16.534 -5.817 -12.582 1.00 . A A . 62 GLU HG3 1 1
11 29834 1 1 63 GLU N N 16.084 -3.816 -11.001 1.00 . A A . 62 GLU N 1 1
11 29835 1 1 63 GLU O O 14.368 -1.676 -13.210 1.00 . A A . 62 GLU O 1 1
11 29836 1 1 63 GLU OE1 O 14.279 -6.239 -14.758 1.00 . A A . 62 GLU OE1 1 1
11 29837 1 1 63 GLU OE2 O 15.680 -7.717 -14.055 1.00 . A A . 62 GLU OE2 1 1
11 29838 1 1 64 ASP C C 14.681 0.844 -12.565 1.00 . A A . 63 ASP C 1 1
11 29839 1 1 64 ASP CA C 14.723 0.126 -11.219 1.00 . A A . 63 ASP CA 1 1
11 29840 1 1 64 ASP CB C 15.530 0.997 -10.249 1.00 . A A . 63 ASP CB 1 1
11 29841 1 1 64 ASP CG C 16.979 1.092 -10.724 1.00 . A A . 63 ASP CG 1 1
11 29842 1 1 64 ASP H H 16.083 -1.471 -10.722 1.00 . A A . 63 ASP H 1 1
11 29843 1 1 64 ASP HA H 13.734 0.019 -10.798 1.00 . A A . 63 ASP HA 1 1
11 29844 1 1 64 ASP HB2 H 15.097 1.987 -10.211 1.00 . A A . 63 ASP HB2 1 1
11 29845 1 1 64 ASP HB3 H 15.502 0.557 -9.264 1.00 . A A . 63 ASP HB3 1 1
11 29846 1 1 64 ASP N N 15.426 -1.184 -11.368 1.00 . A A . 63 ASP N 1 1
11 29847 1 1 64 ASP O O 13.714 1.492 -12.912 1.00 . A A . 63 ASP O 1 1
11 29848 1 1 64 ASP OD1 O 17.580 0.053 -10.940 1.00 . A A . 63 ASP OD1 1 1
11 29849 1 1 64 ASP OD2 O 17.464 2.203 -10.865 1.00 . A A . 63 ASP OD2 1 1
11 29850 1 1 65 GLY C C 15.459 2.819 -14.641 1.00 . A A . 64 GLY C 1 1
11 29851 1 1 65 GLY CA C 15.770 1.315 -14.693 1.00 . A A . 64 GLY CA 1 1
11 29852 1 1 65 GLY H H 16.460 0.117 -13.043 1.00 . A A . 64 GLY H 1 1
11 29853 1 1 65 GLY HA2 H 16.765 1.178 -15.091 1.00 . A A . 64 GLY HA2 1 1
11 29854 1 1 65 GLY HA3 H 15.045 0.803 -15.306 1.00 . A A . 64 GLY HA3 1 1
11 29855 1 1 65 GLY N N 15.719 0.690 -13.336 1.00 . A A . 64 GLY N 1 1
11 29856 1 1 65 GLY O O 15.573 3.498 -15.642 1.00 . A A . 64 GLY O 1 1
11 29857 1 1 66 ASP C C 15.865 5.633 -12.680 1.00 . A A . 65 ASP C 1 1
11 29858 1 1 66 ASP CA C 14.758 4.836 -13.423 1.00 . A A . 65 ASP CA 1 1
11 29859 1 1 66 ASP CB C 13.433 5.015 -12.681 1.00 . A A . 65 ASP CB 1 1
11 29860 1 1 66 ASP CG C 13.037 6.492 -12.691 1.00 . A A . 65 ASP CG 1 1
11 29861 1 1 66 ASP H H 14.972 2.800 -12.707 1.00 . A A . 65 ASP H 1 1
11 29862 1 1 66 ASP HA H 14.650 5.217 -14.429 1.00 . A A . 65 ASP HA 1 1
11 29863 1 1 66 ASP HB2 H 12.666 4.432 -13.170 1.00 . A A . 65 ASP HB2 1 1
11 29864 1 1 66 ASP HB3 H 13.544 4.681 -11.660 1.00 . A A . 65 ASP HB3 1 1
11 29865 1 1 66 ASP N N 15.072 3.357 -13.500 1.00 . A A . 65 ASP N 1 1
11 29866 1 1 66 ASP O O 16.078 6.787 -12.997 1.00 . A A . 65 ASP O 1 1
11 29867 1 1 66 ASP OD1 O 12.617 6.965 -13.735 1.00 . A A . 65 ASP OD1 1 1
11 29868 1 1 66 ASP OD2 O 13.159 7.126 -11.656 1.00 . A A . 65 ASP OD2 1 1
11 29869 1 1 67 GLY C C 17.093 6.323 -9.636 1.00 . A A . 66 GLY C 1 1
11 29870 1 1 67 GLY CA C 17.630 5.862 -10.995 1.00 . A A . 66 GLY CA 1 1
11 29871 1 1 67 GLY H H 16.412 4.164 -11.414 1.00 . A A . 66 GLY H 1 1
11 29872 1 1 67 GLY HA2 H 18.499 5.235 -10.843 1.00 . A A . 66 GLY HA2 1 1
11 29873 1 1 67 GLY HA3 H 17.909 6.720 -11.589 1.00 . A A . 66 GLY HA3 1 1
11 29874 1 1 67 GLY N N 16.568 5.078 -11.708 1.00 . A A . 66 GLY N 1 1
11 29875 1 1 67 GLY O O 17.841 6.524 -8.700 1.00 . A A . 66 GLY O 1 1
11 29876 1 1 68 GLU C C 13.811 6.306 -8.048 1.00 . A A . 67 GLU C 1 1
11 29877 1 1 68 GLU CA C 15.210 6.911 -8.206 1.00 . A A . 67 GLU CA 1 1
11 29878 1 1 68 GLU CB C 15.108 8.438 -8.169 1.00 . A A . 67 GLU CB 1 1
11 29879 1 1 68 GLU CD C 16.414 10.559 -7.965 1.00 . A A . 67 GLU CD 1 1
11 29880 1 1 68 GLU CG C 16.508 9.055 -8.231 1.00 . A A . 67 GLU CG 1 1
11 29881 1 1 68 GLU H H 15.221 6.314 -10.288 1.00 . A A . 67 GLU H 1 1
11 29882 1 1 68 GLU HA H 15.851 6.569 -7.404 1.00 . A A . 67 GLU HA 1 1
11 29883 1 1 68 GLU HB2 H 14.527 8.779 -9.013 1.00 . A A . 67 GLU HB2 1 1
11 29884 1 1 68 GLU HB3 H 14.626 8.743 -7.255 1.00 . A A . 67 GLU HB3 1 1
11 29885 1 1 68 GLU HG2 H 17.139 8.594 -7.485 1.00 . A A . 67 GLU HG2 1 1
11 29886 1 1 68 GLU HG3 H 16.930 8.891 -9.211 1.00 . A A . 67 GLU HG3 1 1
11 29887 1 1 68 GLU N N 15.799 6.478 -9.514 1.00 . A A . 67 GLU N 1 1
11 29888 1 1 68 GLU O O 12.990 6.400 -8.938 1.00 . A A . 67 GLU O 1 1
11 29889 1 1 68 GLU OE1 O 16.009 11.276 -8.866 1.00 . A A . 67 GLU OE1 1 1
11 29890 1 1 68 GLU OE2 O 16.749 10.969 -6.866 1.00 . A A . 67 GLU OE2 1 1
11 29891 1 1 69 CYS C C 11.349 5.973 -5.767 1.00 . A A . 68 CYS C 1 1
11 29892 1 1 69 CYS CA C 12.170 5.079 -6.710 1.00 . A A . 68 CYS CA 1 1
11 29893 1 1 69 CYS CB C 12.339 3.684 -6.092 1.00 . A A . 68 CYS CB 1 1
11 29894 1 1 69 CYS H H 14.200 5.626 -6.216 1.00 . A A . 68 CYS H 1 1
11 29895 1 1 69 CYS HA H 11.656 4.993 -7.659 1.00 . A A . 68 CYS HA 1 1
11 29896 1 1 69 CYS HB2 H 12.430 3.766 -5.018 1.00 . A A . 68 CYS HB2 1 1
11 29897 1 1 69 CYS HB3 H 11.480 3.075 -6.335 1.00 . A A . 68 CYS HB3 1 1
11 29898 1 1 69 CYS HG H 13.616 2.009 -7.009 1.00 . A A . 68 CYS HG 1 1
11 29899 1 1 69 CYS N N 13.525 5.688 -6.924 1.00 . A A . 68 CYS N 1 1
11 29900 1 1 69 CYS O O 11.792 6.325 -4.691 1.00 . A A . 68 CYS O 1 1
11 29901 1 1 69 CYS SG S 13.832 2.911 -6.763 1.00 . A A . 68 CYS SG 1 1
11 29902 1 1 70 ASP C C 8.524 6.388 -4.298 1.00 . A A . 69 ASP C 1 1
11 29903 1 1 70 ASP CA C 9.320 7.233 -5.300 1.00 . A A . 69 ASP CA 1 1
11 29904 1 1 70 ASP CB C 8.348 8.028 -6.175 1.00 . A A . 69 ASP CB 1 1
11 29905 1 1 70 ASP CG C 7.563 7.070 -7.071 1.00 . A A . 69 ASP CG 1 1
11 29906 1 1 70 ASP H H 9.830 6.068 -7.044 1.00 . A A . 69 ASP H 1 1
11 29907 1 1 70 ASP HA H 9.956 7.920 -4.761 1.00 . A A . 69 ASP HA 1 1
11 29908 1 1 70 ASP HB2 H 7.662 8.575 -5.543 1.00 . A A . 69 ASP HB2 1 1
11 29909 1 1 70 ASP HB3 H 8.901 8.722 -6.790 1.00 . A A . 69 ASP HB3 1 1
11 29910 1 1 70 ASP N N 10.163 6.352 -6.167 1.00 . A A . 69 ASP N 1 1
11 29911 1 1 70 ASP O O 8.719 5.194 -4.180 1.00 . A A . 69 ASP O 1 1
11 29912 1 1 70 ASP OD1 O 7.184 6.015 -6.590 1.00 . A A . 69 ASP OD1 1 1
11 29913 1 1 70 ASP OD2 O 7.352 7.408 -8.225 1.00 . A A . 69 ASP OD2 1 1
11 29914 1 1 71 PHE C C 5.740 5.433 -3.326 1.00 . A A . 70 PHE C 1 1
11 29915 1 1 71 PHE CA C 6.799 6.259 -2.585 1.00 . A A . 70 PHE CA 1 1
11 29916 1 1 71 PHE CB C 6.132 7.260 -1.635 1.00 . A A . 70 PHE CB 1 1
11 29917 1 1 71 PHE CD1 C 4.336 5.849 -0.560 1.00 . A A . 70 PHE CD1 1 1
11 29918 1 1 71 PHE CD2 C 6.186 6.617 0.806 1.00 . A A . 70 PHE CD2 1 1
11 29919 1 1 71 PHE CE1 C 3.780 5.211 0.556 1.00 . A A . 70 PHE CE1 1 1
11 29920 1 1 71 PHE CE2 C 5.631 5.978 1.920 1.00 . A A . 70 PHE CE2 1 1
11 29921 1 1 71 PHE CG C 5.540 6.552 -0.436 1.00 . A A . 70 PHE CG 1 1
11 29922 1 1 71 PHE CZ C 4.427 5.275 1.795 1.00 . A A . 70 PHE CZ 1 1
11 29923 1 1 71 PHE H H 7.478 7.969 -3.706 1.00 . A A . 70 PHE H 1 1
11 29924 1 1 71 PHE HA H 7.433 5.577 -2.039 1.00 . A A . 70 PHE HA 1 1
11 29925 1 1 71 PHE HB2 H 6.869 7.976 -1.299 1.00 . A A . 70 PHE HB2 1 1
11 29926 1 1 71 PHE HB3 H 5.347 7.781 -2.163 1.00 . A A . 70 PHE HB3 1 1
11 29927 1 1 71 PHE HD1 H 3.836 5.797 -1.516 1.00 . A A . 70 PHE HD1 1 1
11 29928 1 1 71 PHE HD2 H 7.115 7.160 0.903 1.00 . A A . 70 PHE HD2 1 1
11 29929 1 1 71 PHE HE1 H 2.850 4.672 0.461 1.00 . A A . 70 PHE HE1 1 1
11 29930 1 1 71 PHE HE2 H 6.128 6.031 2.876 1.00 . A A . 70 PHE HE2 1 1
11 29931 1 1 71 PHE HZ H 3.998 4.783 2.655 1.00 . A A . 70 PHE HZ 1 1
11 29932 1 1 71 PHE N N 7.623 7.008 -3.581 1.00 . A A . 70 PHE N 1 1
11 29933 1 1 71 PHE O O 5.290 4.416 -2.836 1.00 . A A . 70 PHE O 1 1
11 29934 1 1 72 GLN C C 4.927 3.665 -5.567 1.00 . A A . 71 GLN C 1 1
11 29935 1 1 72 GLN CA C 4.336 5.041 -5.254 1.00 . A A . 71 GLN CA 1 1
11 29936 1 1 72 GLN CB C 3.989 5.752 -6.566 1.00 . A A . 71 GLN CB 1 1
11 29937 1 1 72 GLN CD C 2.846 7.738 -7.562 1.00 . A A . 71 GLN CD 1 1
11 29938 1 1 72 GLN CG C 3.356 7.111 -6.262 1.00 . A A . 71 GLN CG 1 1
11 29939 1 1 72 GLN H H 5.728 6.652 -4.895 1.00 . A A . 71 GLN H 1 1
11 29940 1 1 72 GLN HA H 3.444 4.924 -4.657 1.00 . A A . 71 GLN HA 1 1
11 29941 1 1 72 GLN HB2 H 4.889 5.894 -7.147 1.00 . A A . 71 GLN HB2 1 1
11 29942 1 1 72 GLN HB3 H 3.290 5.149 -7.127 1.00 . A A . 71 GLN HB3 1 1
11 29943 1 1 72 GLN HE21 H 1.346 6.452 -7.762 1.00 . A A . 71 GLN HE21 1 1
11 29944 1 1 72 GLN HE22 H 1.464 7.624 -8.984 1.00 . A A . 71 GLN HE22 1 1
11 29945 1 1 72 GLN HG2 H 2.532 6.979 -5.576 1.00 . A A . 71 GLN HG2 1 1
11 29946 1 1 72 GLN HG3 H 4.096 7.760 -5.818 1.00 . A A . 71 GLN HG3 1 1
11 29947 1 1 72 GLN N N 5.349 5.838 -4.502 1.00 . A A . 71 GLN N 1 1
11 29948 1 1 72 GLN NE2 N 1.799 7.229 -8.151 1.00 . A A . 71 GLN NE2 1 1
11 29949 1 1 72 GLN O O 4.243 2.662 -5.532 1.00 . A A . 71 GLN O 1 1
11 29950 1 1 72 GLN OE1 O 3.406 8.701 -8.046 1.00 . A A . 71 GLN OE1 1 1
11 29951 1 1 73 GLU C C 6.933 1.458 -4.882 1.00 . A A . 72 GLU C 1 1
11 29952 1 1 73 GLU CA C 6.832 2.293 -6.167 1.00 . A A . 72 GLU CA 1 1
11 29953 1 1 73 GLU CB C 8.231 2.517 -6.764 1.00 . A A . 72 GLU CB 1 1
11 29954 1 1 73 GLU CD C 7.427 4.168 -8.465 1.00 . A A . 72 GLU CD 1 1
11 29955 1 1 73 GLU CG C 8.121 2.820 -8.262 1.00 . A A . 72 GLU CG 1 1
11 29956 1 1 73 GLU H H 6.732 4.425 -5.879 1.00 . A A . 72 GLU H 1 1
11 29957 1 1 73 GLU HA H 6.215 1.742 -6.860 1.00 . A A . 72 GLU HA 1 1
11 29958 1 1 73 GLU HB2 H 8.701 3.351 -6.264 1.00 . A A . 72 GLU HB2 1 1
11 29959 1 1 73 GLU HB3 H 8.833 1.630 -6.623 1.00 . A A . 72 GLU HB3 1 1
11 29960 1 1 73 GLU HG2 H 9.112 2.857 -8.693 1.00 . A A . 72 GLU HG2 1 1
11 29961 1 1 73 GLU HG3 H 7.548 2.045 -8.747 1.00 . A A . 72 GLU HG3 1 1
11 29962 1 1 73 GLU N N 6.195 3.606 -5.863 1.00 . A A . 72 GLU N 1 1
11 29963 1 1 73 GLU O O 6.991 0.248 -4.920 1.00 . A A . 72 GLU O 1 1
11 29964 1 1 73 GLU OE1 O 6.218 4.218 -8.311 1.00 . A A . 72 GLU OE1 1 1
11 29965 1 1 73 GLU OE2 O 8.116 5.127 -8.773 1.00 . A A . 72 GLU OE2 1 1
11 29966 1 1 74 PHE C C 5.627 0.673 -2.188 1.00 . A A . 73 PHE C 1 1
11 29967 1 1 74 PHE CA C 6.980 1.337 -2.461 1.00 . A A . 73 PHE CA 1 1
11 29968 1 1 74 PHE CB C 7.362 2.285 -1.320 1.00 . A A . 73 PHE CB 1 1
11 29969 1 1 74 PHE CD1 C 8.366 0.822 0.472 1.00 . A A . 73 PHE CD1 1 1
11 29970 1 1 74 PHE CD2 C 6.111 1.659 0.776 1.00 . A A . 73 PHE CD2 1 1
11 29971 1 1 74 PHE CE1 C 8.290 0.167 1.707 1.00 . A A . 73 PHE CE1 1 1
11 29972 1 1 74 PHE CE2 C 6.035 1.005 2.012 1.00 . A A . 73 PHE CE2 1 1
11 29973 1 1 74 PHE CG C 7.276 1.568 0.006 1.00 . A A . 73 PHE CG 1 1
11 29974 1 1 74 PHE CZ C 7.124 0.259 2.477 1.00 . A A . 73 PHE CZ 1 1
11 29975 1 1 74 PHE H H 6.820 3.068 -3.735 1.00 . A A . 73 PHE H 1 1
11 29976 1 1 74 PHE HA H 7.677 0.517 -2.523 1.00 . A A . 73 PHE HA 1 1
11 29977 1 1 74 PHE HB2 H 8.371 2.639 -1.472 1.00 . A A . 73 PHE HB2 1 1
11 29978 1 1 74 PHE HB3 H 6.686 3.127 -1.315 1.00 . A A . 73 PHE HB3 1 1
11 29979 1 1 74 PHE HD1 H 9.265 0.752 -0.123 1.00 . A A . 73 PHE HD1 1 1
11 29980 1 1 74 PHE HD2 H 5.270 2.234 0.416 1.00 . A A . 73 PHE HD2 1 1
11 29981 1 1 74 PHE HE1 H 9.130 -0.409 2.066 1.00 . A A . 73 PHE HE1 1 1
11 29982 1 1 74 PHE HE2 H 5.135 1.076 2.605 1.00 . A A . 73 PHE HE2 1 1
11 29983 1 1 74 PHE HZ H 7.065 -0.245 3.430 1.00 . A A . 73 PHE HZ 1 1
11 29984 1 1 74 PHE N N 6.917 2.094 -3.747 1.00 . A A . 73 PHE N 1 1
11 29985 1 1 74 PHE O O 5.574 -0.464 -1.767 1.00 . A A . 73 PHE O 1 1
11 29986 1 1 75 MET C C 3.048 -0.479 -3.199 1.00 . A A . 74 MET C 1 1
11 29987 1 1 75 MET CA C 3.231 0.658 -2.179 1.00 . A A . 74 MET CA 1 1
11 29988 1 1 75 MET CB C 2.080 1.675 -2.288 1.00 . A A . 74 MET CB 1 1
11 29989 1 1 75 MET CE C 1.971 1.078 1.502 1.00 . A A . 74 MET CE 1 1
11 29990 1 1 75 MET CG C 1.843 2.346 -0.928 1.00 . A A . 74 MET CG 1 1
11 29991 1 1 75 MET H H 4.570 2.245 -2.788 1.00 . A A . 74 MET H 1 1
11 29992 1 1 75 MET HA H 3.239 0.213 -1.193 1.00 . A A . 74 MET HA 1 1
11 29993 1 1 75 MET HB2 H 2.335 2.428 -3.019 1.00 . A A . 74 MET HB2 1 1
11 29994 1 1 75 MET HB3 H 1.174 1.170 -2.595 1.00 . A A . 74 MET HB3 1 1
11 29995 1 1 75 MET HE1 H 2.897 0.650 1.155 1.00 . A A . 74 MET HE1 1 1
11 29996 1 1 75 MET HE2 H 2.164 2.050 1.935 1.00 . A A . 74 MET HE2 1 1
11 29997 1 1 75 MET HE3 H 1.532 0.427 2.246 1.00 . A A . 74 MET HE3 1 1
11 29998 1 1 75 MET HG2 H 2.792 2.531 -0.447 1.00 . A A . 74 MET HG2 1 1
11 29999 1 1 75 MET HG3 H 1.328 3.284 -1.076 1.00 . A A . 74 MET HG3 1 1
11 30000 1 1 75 MET N N 4.537 1.332 -2.431 1.00 . A A . 74 MET N 1 1
11 30001 1 1 75 MET O O 2.772 -1.601 -2.822 1.00 . A A . 74 MET O 1 1
11 30002 1 1 75 MET SD S 0.825 1.257 0.109 1.00 . A A . 74 MET SD 1 1
11 30003 1 1 76 ALA C C 3.933 -2.494 -5.223 1.00 . A A . 75 ALA C 1 1
11 30004 1 1 76 ALA CA C 2.976 -1.320 -5.470 1.00 . A A . 75 ALA CA 1 1
11 30005 1 1 76 ALA CB C 3.215 -0.764 -6.875 1.00 . A A . 75 ALA CB 1 1
11 30006 1 1 76 ALA H H 3.371 0.674 -4.806 1.00 . A A . 75 ALA H 1 1
11 30007 1 1 76 ALA HA H 1.968 -1.701 -5.412 1.00 . A A . 75 ALA HA 1 1
11 30008 1 1 76 ALA HB1 H 2.665 0.157 -6.996 1.00 . A A . 75 ALA HB1 1 1
11 30009 1 1 76 ALA HB2 H 4.269 -0.575 -7.013 1.00 . A A . 75 ALA HB2 1 1
11 30010 1 1 76 ALA HB3 H 2.879 -1.483 -7.608 1.00 . A A . 75 ALA HB3 1 1
11 30011 1 1 76 ALA N N 3.173 -0.225 -4.472 1.00 . A A . 75 ALA N 1 1
11 30012 1 1 76 ALA O O 3.514 -3.634 -5.186 1.00 . A A . 75 ALA O 1 1
11 30013 1 1 77 PHE C C 5.849 -4.073 -3.523 1.00 . A A . 76 PHE C 1 1
11 30014 1 1 77 PHE CA C 6.141 -3.404 -4.870 1.00 . A A . 76 PHE CA 1 1
11 30015 1 1 77 PHE CB C 7.609 -2.927 -4.920 1.00 . A A . 76 PHE CB 1 1
11 30016 1 1 77 PHE CD1 C 8.104 -4.041 -7.140 1.00 . A A . 76 PHE CD1 1 1
11 30017 1 1 77 PHE CD2 C 8.507 -1.659 -6.924 1.00 . A A . 76 PHE CD2 1 1
11 30018 1 1 77 PHE CE1 C 8.531 -3.990 -8.469 1.00 . A A . 76 PHE CE1 1 1
11 30019 1 1 77 PHE CE2 C 8.937 -1.612 -8.255 1.00 . A A . 76 PHE CE2 1 1
11 30020 1 1 77 PHE CG C 8.090 -2.874 -6.362 1.00 . A A . 76 PHE CG 1 1
11 30021 1 1 77 PHE CZ C 8.947 -2.777 -9.028 1.00 . A A . 76 PHE CZ 1 1
11 30022 1 1 77 PHE H H 5.547 -1.333 -5.128 1.00 . A A . 76 PHE H 1 1
11 30023 1 1 77 PHE HA H 5.970 -4.126 -5.654 1.00 . A A . 76 PHE HA 1 1
11 30024 1 1 77 PHE HB2 H 7.681 -1.945 -4.479 1.00 . A A . 76 PHE HB2 1 1
11 30025 1 1 77 PHE HB3 H 8.234 -3.613 -4.365 1.00 . A A . 76 PHE HB3 1 1
11 30026 1 1 77 PHE HD1 H 7.792 -4.982 -6.714 1.00 . A A . 76 PHE HD1 1 1
11 30027 1 1 77 PHE HD2 H 8.505 -0.760 -6.331 1.00 . A A . 76 PHE HD2 1 1
11 30028 1 1 77 PHE HE1 H 8.537 -4.889 -9.064 1.00 . A A . 76 PHE HE1 1 1
11 30029 1 1 77 PHE HE2 H 9.258 -0.675 -8.686 1.00 . A A . 76 PHE HE2 1 1
11 30030 1 1 77 PHE HZ H 9.276 -2.741 -10.055 1.00 . A A . 76 PHE HZ 1 1
11 30031 1 1 77 PHE N N 5.207 -2.253 -5.080 1.00 . A A . 76 PHE N 1 1
11 30032 1 1 77 PHE O O 5.969 -5.273 -3.378 1.00 . A A . 76 PHE O 1 1
11 30033 1 1 78 VAL C C 3.890 -4.790 -1.361 1.00 . A A . 77 VAL C 1 1
11 30034 1 1 78 VAL CA C 5.150 -3.929 -1.223 1.00 . A A . 77 VAL CA 1 1
11 30035 1 1 78 VAL CB C 4.933 -2.822 -0.183 1.00 . A A . 77 VAL CB 1 1
11 30036 1 1 78 VAL CG1 C 4.297 -3.407 1.085 1.00 . A A . 77 VAL CG1 1 1
11 30037 1 1 78 VAL CG2 C 6.286 -2.187 0.171 1.00 . A A . 77 VAL CG2 1 1
11 30038 1 1 78 VAL H H 5.354 -2.348 -2.683 1.00 . A A . 77 VAL H 1 1
11 30039 1 1 78 VAL HA H 5.978 -4.553 -0.917 1.00 . A A . 77 VAL HA 1 1
11 30040 1 1 78 VAL HB H 4.279 -2.068 -0.596 1.00 . A A . 77 VAL HB 1 1
11 30041 1 1 78 VAL HG11 H 4.797 -4.329 1.346 1.00 . A A . 77 VAL HG11 1 1
11 30042 1 1 78 VAL HG12 H 4.396 -2.702 1.896 1.00 . A A . 77 VAL HG12 1 1
11 30043 1 1 78 VAL HG13 H 3.251 -3.605 0.905 1.00 . A A . 77 VAL HG13 1 1
11 30044 1 1 78 VAL HG21 H 6.891 -2.094 -0.720 1.00 . A A . 77 VAL HG21 1 1
11 30045 1 1 78 VAL HG22 H 6.120 -1.210 0.594 1.00 . A A . 77 VAL HG22 1 1
11 30046 1 1 78 VAL HG23 H 6.803 -2.807 0.889 1.00 . A A . 77 VAL HG23 1 1
11 30047 1 1 78 VAL N N 5.457 -3.315 -2.544 1.00 . A A . 77 VAL N 1 1
11 30048 1 1 78 VAL O O 3.750 -5.810 -0.716 1.00 . A A . 77 VAL O 1 1
11 30049 1 1 79 SER C C 2.067 -6.507 -3.089 1.00 . A A . 78 SER C 1 1
11 30050 1 1 79 SER CA C 1.730 -5.190 -2.383 1.00 . A A . 78 SER CA 1 1
11 30051 1 1 79 SER CB C 0.732 -4.398 -3.229 1.00 . A A . 78 SER CB 1 1
11 30052 1 1 79 SER H H 3.107 -3.567 -2.716 1.00 . A A . 78 SER H 1 1
11 30053 1 1 79 SER HA H 1.295 -5.402 -1.417 1.00 . A A . 78 SER HA 1 1
11 30054 1 1 79 SER HB2 H -0.255 -4.811 -3.105 1.00 . A A . 78 SER HB2 1 1
11 30055 1 1 79 SER HB3 H 0.730 -3.365 -2.908 1.00 . A A . 78 SER HB3 1 1
11 30056 1 1 79 SER HG H 2.030 -4.233 -4.668 1.00 . A A . 78 SER HG 1 1
11 30057 1 1 79 SER N N 2.974 -4.390 -2.201 1.00 . A A . 78 SER N 1 1
11 30058 1 1 79 SER O O 1.722 -7.572 -2.626 1.00 . A A . 78 SER O 1 1
11 30059 1 1 79 SER OG O 1.106 -4.482 -4.597 1.00 . A A . 78 SER OG 1 1
11 30060 1 1 80 MET C C 3.695 -8.713 -3.997 1.00 . A A . 79 MET C 1 1
11 30061 1 1 80 MET CA C 3.058 -7.699 -4.949 1.00 . A A . 79 MET CA 1 1
11 30062 1 1 80 MET CB C 4.037 -7.384 -6.082 1.00 . A A . 79 MET CB 1 1
11 30063 1 1 80 MET CE C 4.290 -7.580 -9.560 1.00 . A A . 79 MET CE 1 1
11 30064 1 1 80 MET CG C 3.305 -6.641 -7.202 1.00 . A A . 79 MET CG 1 1
11 30065 1 1 80 MET H H 2.982 -5.578 -4.595 1.00 . A A . 79 MET H 1 1
11 30066 1 1 80 MET HA H 2.156 -8.123 -5.362 1.00 . A A . 79 MET HA 1 1
11 30067 1 1 80 MET HB2 H 4.839 -6.766 -5.704 1.00 . A A . 79 MET HB2 1 1
11 30068 1 1 80 MET HB3 H 4.445 -8.304 -6.472 1.00 . A A . 79 MET HB3 1 1
11 30069 1 1 80 MET HE1 H 4.512 -8.483 -9.009 1.00 . A A . 79 MET HE1 1 1
11 30070 1 1 80 MET HE2 H 3.274 -7.620 -9.918 1.00 . A A . 79 MET HE2 1 1
11 30071 1 1 80 MET HE3 H 4.963 -7.491 -10.402 1.00 . A A . 79 MET HE3 1 1
11 30072 1 1 80 MET HG2 H 2.558 -7.289 -7.636 1.00 . A A . 79 MET HG2 1 1
11 30073 1 1 80 MET HG3 H 2.826 -5.762 -6.796 1.00 . A A . 79 MET HG3 1 1
11 30074 1 1 80 MET N N 2.724 -6.444 -4.214 1.00 . A A . 79 MET N 1 1
11 30075 1 1 80 MET O O 3.439 -9.896 -4.087 1.00 . A A . 79 MET O 1 1
11 30076 1 1 80 MET SD S 4.494 -6.145 -8.475 1.00 . A A . 79 MET SD 1 1
11 30077 1 1 81 VAL C C 4.124 -9.703 -1.121 1.00 . A A . 80 VAL C 1 1
11 30078 1 1 81 VAL CA C 5.155 -9.243 -2.149 1.00 . A A . 80 VAL CA 1 1
11 30079 1 1 81 VAL CB C 6.321 -8.565 -1.427 1.00 . A A . 80 VAL CB 1 1
11 30080 1 1 81 VAL CG1 C 6.955 -9.550 -0.443 1.00 . A A . 80 VAL CG1 1 1
11 30081 1 1 81 VAL CG2 C 7.367 -8.125 -2.453 1.00 . A A . 80 VAL CG2 1 1
11 30082 1 1 81 VAL H H 4.715 -7.315 -3.022 1.00 . A A . 80 VAL H 1 1
11 30083 1 1 81 VAL HA H 5.524 -10.087 -2.716 1.00 . A A . 80 VAL HA 1 1
11 30084 1 1 81 VAL HB H 5.957 -7.703 -0.888 1.00 . A A . 80 VAL HB 1 1
11 30085 1 1 81 VAL HG11 H 7.093 -10.505 -0.928 1.00 . A A . 80 VAL HG11 1 1
11 30086 1 1 81 VAL HG12 H 7.912 -9.170 -0.119 1.00 . A A . 80 VAL HG12 1 1
11 30087 1 1 81 VAL HG13 H 6.307 -9.672 0.412 1.00 . A A . 80 VAL HG13 1 1
11 30088 1 1 81 VAL HG21 H 6.876 -7.644 -3.285 1.00 . A A . 80 VAL HG21 1 1
11 30089 1 1 81 VAL HG22 H 8.054 -7.431 -1.991 1.00 . A A . 80 VAL HG22 1 1
11 30090 1 1 81 VAL HG23 H 7.911 -8.989 -2.806 1.00 . A A . 80 VAL HG23 1 1
11 30091 1 1 81 VAL N N 4.520 -8.274 -3.089 1.00 . A A . 80 VAL N 1 1
11 30092 1 1 81 VAL O O 3.832 -10.876 -1.000 1.00 . A A . 80 VAL O 1 1
11 30093 1 1 82 THR C C 1.403 -9.901 -0.094 1.00 . A A . 81 THR C 1 1
11 30094 1 1 82 THR CA C 2.534 -9.164 0.622 1.00 . A A . 81 THR CA 1 1
11 30095 1 1 82 THR CB C 1.990 -7.896 1.289 1.00 . A A . 81 THR CB 1 1
11 30096 1 1 82 THR CG2 C 1.052 -8.271 2.439 1.00 . A A . 81 THR CG2 1 1
11 30097 1 1 82 THR H H 3.801 -7.842 -0.509 1.00 . A A . 81 THR H 1 1
11 30098 1 1 82 THR HA H 2.977 -9.809 1.366 1.00 . A A . 81 THR HA 1 1
11 30099 1 1 82 THR HB H 1.445 -7.313 0.563 1.00 . A A . 81 THR HB 1 1
11 30100 1 1 82 THR HG1 H 3.889 -7.517 1.471 1.00 . A A . 81 THR HG1 1 1
11 30101 1 1 82 THR HG21 H 1.489 -9.074 3.015 1.00 . A A . 81 THR HG21 1 1
11 30102 1 1 82 THR HG22 H 0.903 -7.411 3.076 1.00 . A A . 81 THR HG22 1 1
11 30103 1 1 82 THR HG23 H 0.102 -8.591 2.039 1.00 . A A . 81 THR HG23 1 1
11 30104 1 1 82 THR N N 3.559 -8.784 -0.388 1.00 . A A . 81 THR N 1 1
11 30105 1 1 82 THR O O 0.858 -10.867 0.402 1.00 . A A . 81 THR O 1 1
11 30106 1 1 82 THR OG1 O 3.073 -7.128 1.794 1.00 . A A . 81 THR OG1 1 1
11 30107 1 1 83 THR C C 0.492 -11.431 -2.624 1.00 . A A . 82 THR C 1 1
11 30108 1 1 83 THR CA C -0.025 -10.110 -2.045 1.00 . A A . 82 THR CA 1 1
11 30109 1 1 83 THR CB C -0.473 -9.189 -3.184 1.00 . A A . 82 THR CB 1 1
11 30110 1 1 83 THR CG2 C -1.817 -9.668 -3.740 1.00 . A A . 82 THR CG2 1 1
11 30111 1 1 83 THR H H 1.522 -8.673 -1.645 1.00 . A A . 82 THR H 1 1
11 30112 1 1 83 THR HA H -0.863 -10.308 -1.394 1.00 . A A . 82 THR HA 1 1
11 30113 1 1 83 THR HB H 0.264 -9.204 -3.972 1.00 . A A . 82 THR HB 1 1
11 30114 1 1 83 THR HG1 H -1.550 -7.685 -2.582 1.00 . A A . 82 THR HG1 1 1
11 30115 1 1 83 THR HG21 H -1.810 -10.744 -3.829 1.00 . A A . 82 THR HG21 1 1
11 30116 1 1 83 THR HG22 H -2.611 -9.366 -3.073 1.00 . A A . 82 THR HG22 1 1
11 30117 1 1 83 THR HG23 H -1.979 -9.228 -4.712 1.00 . A A . 82 THR HG23 1 1
11 30118 1 1 83 THR N N 1.058 -9.449 -1.268 1.00 . A A . 82 THR N 1 1
11 30119 1 1 83 THR O O -0.276 -12.304 -2.975 1.00 . A A . 82 THR O 1 1
11 30120 1 1 83 THR OG1 O -0.613 -7.864 -2.690 1.00 . A A . 82 THR OG1 1 1
11 30121 1 1 84 ALA C C 1.696 -14.035 -2.545 1.00 . A A . 83 ALA C 1 1
11 30122 1 1 84 ALA CA C 2.334 -12.860 -3.283 1.00 . A A . 83 ALA CA 1 1
11 30123 1 1 84 ALA CB C 3.851 -12.901 -3.081 1.00 . A A . 83 ALA CB 1 1
11 30124 1 1 84 ALA H H 2.398 -10.882 -2.433 1.00 . A A . 83 ALA H 1 1
11 30125 1 1 84 ALA HA H 2.104 -12.925 -4.336 1.00 . A A . 83 ALA HA 1 1
11 30126 1 1 84 ALA HB1 H 4.288 -11.979 -3.433 1.00 . A A . 83 ALA HB1 1 1
11 30127 1 1 84 ALA HB2 H 4.070 -13.026 -2.031 1.00 . A A . 83 ALA HB2 1 1
11 30128 1 1 84 ALA HB3 H 4.265 -13.730 -3.635 1.00 . A A . 83 ALA HB3 1 1
11 30129 1 1 84 ALA N N 1.787 -11.590 -2.726 1.00 . A A . 83 ALA N 1 1
11 30130 1 1 84 ALA O O 1.254 -14.994 -3.145 1.00 . A A . 83 ALA O 1 1
11 30131 1 1 85 CYS C C -0.505 -14.985 -0.605 1.00 . A A . 84 CYS C 1 1
11 30132 1 1 85 CYS CA C 1.016 -15.065 -0.466 1.00 . A A . 84 CYS CA 1 1
11 30133 1 1 85 CYS CB C 1.401 -14.932 1.007 1.00 . A A . 84 CYS CB 1 1
11 30134 1 1 85 CYS H H 1.995 -13.170 -0.785 1.00 . A A . 84 CYS H 1 1
11 30135 1 1 85 CYS HA H 1.364 -16.015 -0.847 1.00 . A A . 84 CYS HA 1 1
11 30136 1 1 85 CYS HB2 H 2.476 -14.922 1.099 1.00 . A A . 84 CYS HB2 1 1
11 30137 1 1 85 CYS HB3 H 0.998 -14.012 1.404 1.00 . A A . 84 CYS HB3 1 1
11 30138 1 1 85 CYS HG H 0.019 -16.007 2.493 1.00 . A A . 84 CYS HG 1 1
11 30139 1 1 85 CYS N N 1.636 -13.959 -1.246 1.00 . A A . 84 CYS N 1 1
11 30140 1 1 85 CYS O O -1.225 -14.903 0.370 1.00 . A A . 84 CYS O 1 1
11 30141 1 1 85 CYS SG S 0.729 -16.334 1.935 1.00 . A A . 84 CYS SG 1 1
11 30142 1 1 86 HIS C C -3.181 -15.895 -1.068 1.00 . A A . 85 HIS C 1 1
11 30143 1 1 86 HIS CA C -2.477 -14.928 -2.021 1.00 . A A . 85 HIS CA 1 1
11 30144 1 1 86 HIS CB C -2.809 -15.314 -3.464 1.00 . A A . 85 HIS CB 1 1
11 30145 1 1 86 HIS CD2 C -1.135 -17.336 -3.564 1.00 . A A . 85 HIS CD2 1 1
11 30146 1 1 86 HIS CE1 C -2.504 -18.844 -4.303 1.00 . A A . 85 HIS CE1 1 1
11 30147 1 1 86 HIS CG C -2.355 -16.724 -3.718 1.00 . A A . 85 HIS CG 1 1
11 30148 1 1 86 HIS H H -0.402 -15.070 -2.587 1.00 . A A . 85 HIS H 1 1
11 30149 1 1 86 HIS HA H -2.817 -13.921 -1.830 1.00 . A A . 85 HIS HA 1 1
11 30150 1 1 86 HIS HB2 H -3.876 -15.245 -3.618 1.00 . A A . 85 HIS HB2 1 1
11 30151 1 1 86 HIS HB3 H -2.302 -14.644 -4.142 1.00 . A A . 85 HIS HB3 1 1
11 30152 1 1 86 HIS HD1 H -4.162 -17.590 -4.404 1.00 . A A . 85 HIS HD1 1 1
11 30153 1 1 86 HIS HD2 H -0.237 -16.852 -3.209 1.00 . A A . 85 HIS HD2 1 1
11 30154 1 1 86 HIS HE1 H -2.915 -19.781 -4.650 1.00 . A A . 85 HIS HE1 1 1
11 30155 1 1 86 HIS N N -1.001 -15.005 -1.814 1.00 . A A . 85 HIS N 1 1
11 30156 1 1 86 HIS ND1 N -3.213 -17.705 -4.191 1.00 . A A . 85 HIS ND1 1 1
11 30157 1 1 86 HIS NE2 N -1.232 -18.674 -3.934 1.00 . A A . 85 HIS NE2 1 1
11 30158 1 1 86 HIS O O -2.556 -16.720 -0.433 1.00 . A A . 85 HIS O 1 1
11 30159 1 1 87 GLU C C -4.720 -16.529 1.381 1.00 . A A . 86 GLU C 1 1
11 30160 1 1 87 GLU CA C -5.219 -16.720 -0.057 1.00 . A A . 86 GLU CA 1 1
11 30161 1 1 87 GLU CB C -4.983 -18.171 -0.505 1.00 . A A . 86 GLU CB 1 1
11 30162 1 1 87 GLU CD C -5.680 -20.537 -0.070 1.00 . A A . 86 GLU CD 1 1
11 30163 1 1 87 GLU CG C -6.110 -19.070 0.015 1.00 . A A . 86 GLU CG 1 1
11 30164 1 1 87 GLU H H -4.965 -15.131 -1.488 1.00 . A A . 86 GLU H 1 1
11 30165 1 1 87 GLU HA H -6.275 -16.493 -0.104 1.00 . A A . 86 GLU HA 1 1
11 30166 1 1 87 GLU HB2 H -4.963 -18.212 -1.584 1.00 . A A . 86 GLU HB2 1 1
11 30167 1 1 87 GLU HB3 H -4.037 -18.522 -0.117 1.00 . A A . 86 GLU HB3 1 1
11 30168 1 1 87 GLU HG2 H -6.328 -18.817 1.042 1.00 . A A . 86 GLU HG2 1 1
11 30169 1 1 87 GLU HG3 H -6.993 -18.922 -0.587 1.00 . A A . 86 GLU HG3 1 1
11 30170 1 1 87 GLU N N -4.478 -15.802 -0.965 1.00 . A A . 86 GLU N 1 1
11 30171 1 1 87 GLU O O -4.857 -17.402 2.215 1.00 . A A . 86 GLU O 1 1
11 30172 1 1 87 GLU OE1 O -4.617 -20.853 0.440 1.00 . A A . 86 GLU OE1 1 1
11 30173 1 1 87 GLU OE2 O -6.420 -21.318 -0.644 1.00 . A A . 86 GLU OE2 1 1
11 30174 1 1 88 PHE C C -4.804 -15.190 4.045 1.00 . A A . 87 PHE C 1 1
11 30175 1 1 88 PHE CA C -3.633 -15.163 3.060 1.00 . A A . 87 PHE CA 1 1
11 30176 1 1 88 PHE CB C -2.919 -13.810 3.137 1.00 . A A . 87 PHE CB 1 1
11 30177 1 1 88 PHE CD1 C -3.670 -12.577 1.069 1.00 . A A . 87 PHE CD1 1 1
11 30178 1 1 88 PHE CD2 C -4.583 -11.919 3.217 1.00 . A A . 87 PHE CD2 1 1
11 30179 1 1 88 PHE CE1 C -4.433 -11.583 0.441 1.00 . A A . 87 PHE CE1 1 1
11 30180 1 1 88 PHE CE2 C -5.343 -10.926 2.590 1.00 . A A . 87 PHE CE2 1 1
11 30181 1 1 88 PHE CG C -3.746 -12.745 2.457 1.00 . A A . 87 PHE CG 1 1
11 30182 1 1 88 PHE CZ C -5.268 -10.758 1.203 1.00 . A A . 87 PHE CZ 1 1
11 30183 1 1 88 PHE H H -4.034 -14.705 0.992 1.00 . A A . 87 PHE H 1 1
11 30184 1 1 88 PHE HA H -2.936 -15.947 3.319 1.00 . A A . 87 PHE HA 1 1
11 30185 1 1 88 PHE HB2 H -2.773 -13.542 4.173 1.00 . A A . 87 PHE HB2 1 1
11 30186 1 1 88 PHE HB3 H -1.959 -13.883 2.649 1.00 . A A . 87 PHE HB3 1 1
11 30187 1 1 88 PHE HD1 H -3.025 -13.214 0.481 1.00 . A A . 87 PHE HD1 1 1
11 30188 1 1 88 PHE HD2 H -4.641 -12.050 4.287 1.00 . A A . 87 PHE HD2 1 1
11 30189 1 1 88 PHE HE1 H -4.375 -11.453 -0.629 1.00 . A A . 87 PHE HE1 1 1
11 30190 1 1 88 PHE HE2 H -5.988 -10.289 3.177 1.00 . A A . 87 PHE HE2 1 1
11 30191 1 1 88 PHE HZ H -5.856 -9.991 0.719 1.00 . A A . 87 PHE HZ 1 1
11 30192 1 1 88 PHE N N -4.139 -15.397 1.677 1.00 . A A . 87 PHE N 1 1
11 30193 1 1 88 PHE O O -4.635 -15.481 5.213 1.00 . A A . 87 PHE O 1 1
11 30194 1 1 89 PHE C C -7.195 -16.266 5.246 1.00 . A A . 88 PHE C 1 1
11 30195 1 1 89 PHE CA C -7.167 -14.925 4.502 1.00 . A A . 88 PHE CA 1 1
11 30196 1 1 89 PHE CB C -8.461 -14.753 3.696 1.00 . A A . 88 PHE CB 1 1
11 30197 1 1 89 PHE CD1 C -8.246 -12.390 2.841 1.00 . A A . 88 PHE CD1 1 1
11 30198 1 1 89 PHE CD2 C -8.022 -14.224 1.271 1.00 . A A . 88 PHE CD2 1 1
11 30199 1 1 89 PHE CE1 C -8.042 -11.474 1.799 1.00 . A A . 88 PHE CE1 1 1
11 30200 1 1 89 PHE CE2 C -7.819 -13.310 0.230 1.00 . A A . 88 PHE CE2 1 1
11 30201 1 1 89 PHE CG C -8.236 -13.764 2.576 1.00 . A A . 88 PHE CG 1 1
11 30202 1 1 89 PHE CZ C -7.829 -11.935 0.494 1.00 . A A . 88 PHE CZ 1 1
11 30203 1 1 89 PHE H H -6.112 -14.677 2.640 1.00 . A A . 88 PHE H 1 1
11 30204 1 1 89 PHE HA H -7.090 -14.139 5.239 1.00 . A A . 88 PHE HA 1 1
11 30205 1 1 89 PHE HB2 H -8.759 -15.705 3.278 1.00 . A A . 88 PHE HB2 1 1
11 30206 1 1 89 PHE HB3 H -9.243 -14.386 4.345 1.00 . A A . 88 PHE HB3 1 1
11 30207 1 1 89 PHE HD1 H -8.410 -12.035 3.848 1.00 . A A . 88 PHE HD1 1 1
11 30208 1 1 89 PHE HD2 H -8.014 -15.285 1.068 1.00 . A A . 88 PHE HD2 1 1
11 30209 1 1 89 PHE HE1 H -8.048 -10.413 2.003 1.00 . A A . 88 PHE HE1 1 1
11 30210 1 1 89 PHE HE2 H -7.654 -13.666 -0.776 1.00 . A A . 88 PHE HE2 1 1
11 30211 1 1 89 PHE HZ H -7.672 -11.230 -0.308 1.00 . A A . 88 PHE HZ 1 1
11 30212 1 1 89 PHE N N -5.992 -14.901 3.586 1.00 . A A . 88 PHE N 1 1
11 30213 1 1 89 PHE O O -7.663 -16.358 6.364 1.00 . A A . 88 PHE O 1 1
11 30214 1 1 90 GLU C C -5.371 -18.832 6.042 1.00 . A A . 89 GLU C 1 1
11 30215 1 1 90 GLU CA C -6.690 -18.642 5.290 1.00 . A A . 89 GLU CA 1 1
11 30216 1 1 90 GLU CB C -6.826 -19.734 4.227 1.00 . A A . 89 GLU CB 1 1
11 30217 1 1 90 GLU CD C -8.430 -20.915 2.721 1.00 . A A . 89 GLU CD 1 1
11 30218 1 1 90 GLU CG C -8.246 -19.721 3.658 1.00 . A A . 89 GLU CG 1 1
11 30219 1 1 90 GLU H H -6.327 -17.206 3.731 1.00 . A A . 89 GLU H 1 1
11 30220 1 1 90 GLU HA H -7.514 -18.711 5.983 1.00 . A A . 89 GLU HA 1 1
11 30221 1 1 90 GLU HB2 H -6.117 -19.552 3.432 1.00 . A A . 89 GLU HB2 1 1
11 30222 1 1 90 GLU HB3 H -6.628 -20.697 4.672 1.00 . A A . 89 GLU HB3 1 1
11 30223 1 1 90 GLU HG2 H -8.958 -19.784 4.468 1.00 . A A . 89 GLU HG2 1 1
11 30224 1 1 90 GLU HG3 H -8.405 -18.805 3.108 1.00 . A A . 89 GLU HG3 1 1
11 30225 1 1 90 GLU N N -6.697 -17.305 4.630 1.00 . A A . 89 GLU N 1 1
11 30226 1 1 90 GLU O O -4.625 -19.754 5.780 1.00 . A A . 89 GLU O 1 1
11 30227 1 1 90 GLU OE1 O -7.893 -20.872 1.627 1.00 . A A . 89 GLU OE1 1 1
11 30228 1 1 90 GLU OE2 O -9.106 -21.852 3.113 1.00 . A A . 89 GLU OE2 1 1
11 30229 1 1 91 HIS C C -3.879 -19.330 8.658 1.00 . A A . 90 HIS C 1 1
11 30230 1 1 91 HIS CA C -3.803 -18.107 7.739 1.00 . A A . 90 HIS CA 1 1
11 30231 1 1 91 HIS CB C -3.572 -16.853 8.583 1.00 . A A . 90 HIS CB 1 1
11 30232 1 1 91 HIS CD2 C -0.959 -16.567 8.601 1.00 . A A . 90 HIS CD2 1 1
11 30233 1 1 91 HIS CE1 C -0.586 -17.207 10.637 1.00 . A A . 90 HIS CE1 1 1
11 30234 1 1 91 HIS CG C -2.178 -16.883 9.148 1.00 . A A . 90 HIS CG 1 1
11 30235 1 1 91 HIS H H -5.691 -17.231 7.172 1.00 . A A . 90 HIS H 1 1
11 30236 1 1 91 HIS HA H -2.983 -18.230 7.047 1.00 . A A . 90 HIS HA 1 1
11 30237 1 1 91 HIS HB2 H -3.692 -15.976 7.965 1.00 . A A . 90 HIS HB2 1 1
11 30238 1 1 91 HIS HB3 H -4.286 -16.827 9.392 1.00 . A A . 90 HIS HB3 1 1
11 30239 1 1 91 HIS HD1 H -2.578 -17.578 11.108 1.00 . A A . 90 HIS HD1 1 1
11 30240 1 1 91 HIS HD2 H -0.802 -16.213 7.593 1.00 . A A . 90 HIS HD2 1 1
11 30241 1 1 91 HIS HE1 H -0.089 -17.464 11.561 1.00 . A A . 90 HIS HE1 1 1
11 30242 1 1 91 HIS N N -5.077 -17.969 6.975 1.00 . A A . 90 HIS N 1 1
11 30243 1 1 91 HIS ND1 N -1.916 -17.288 10.447 1.00 . A A . 90 HIS ND1 1 1
11 30244 1 1 91 HIS NE2 N 0.045 -16.773 9.543 1.00 . A A . 90 HIS NE2 1 1
11 30245 1 1 91 HIS O O -3.399 -19.306 9.775 1.00 . A A . 90 HIS O 1 1
11 30246 1 1 92 GLU C C -3.178 -22.237 9.217 1.00 . A A . 91 GLU C 1 1
11 30247 1 1 92 GLU CA C -4.569 -21.617 9.058 1.00 . A A . 91 GLU CA 1 1
11 30248 1 1 92 GLU CB C -5.512 -22.633 8.402 1.00 . A A . 91 GLU CB 1 1
11 30249 1 1 92 GLU CD C -7.231 -20.875 7.944 1.00 . A A . 91 GLU CD 1 1
11 30250 1 1 92 GLU CG C -6.965 -22.213 8.637 1.00 . A A . 91 GLU CG 1 1
11 30251 1 1 92 GLU H H -4.852 -20.403 7.299 1.00 . A A . 91 GLU H 1 1
11 30252 1 1 92 GLU HA H -4.951 -21.344 10.031 1.00 . A A . 91 GLU HA 1 1
11 30253 1 1 92 GLU HB2 H -5.316 -22.671 7.340 1.00 . A A . 91 GLU HB2 1 1
11 30254 1 1 92 GLU HB3 H -5.350 -23.610 8.833 1.00 . A A . 91 GLU HB3 1 1
11 30255 1 1 92 GLU HG2 H -7.626 -22.966 8.233 1.00 . A A . 91 GLU HG2 1 1
11 30256 1 1 92 GLU HG3 H -7.143 -22.108 9.697 1.00 . A A . 91 GLU HG3 1 1
11 30257 1 1 92 GLU N N -4.472 -20.400 8.203 1.00 . A A . 91 GLU N 1 1
11 30258 1 1 92 GLU O O -2.962 -22.913 10.210 1.00 . A A . 91 GLU O 1 1
11 30259 1 1 92 GLU OXT O -2.353 -22.026 8.344 1.00 . A A . 91 GLU OXT 1 1
11 30260 1 1 92 GLU OE1 O -6.936 -19.852 8.540 1.00 . A A . 91 GLU OE1 1 1
11 30261 1 1 92 GLU OE2 O -7.724 -20.897 6.829 1.00 . A A . 91 GLU OE2 1 1
11 30262 2 1 2 SER C C 7.368 -2.924 13.777 1.00 . B B . 1 SER C 1 1
11 30263 2 1 2 SER CA C 8.802 -3.452 13.740 1.00 . B B . 1 SER CA 1 1
11 30264 2 1 2 SER CB C 9.531 -2.887 12.521 1.00 . B B . 1 SER CB 1 1
11 30265 2 1 2 SER H H 9.137 -5.404 12.887 1.00 . B B . 1 SER H 1 1
11 30266 2 1 2 SER HA H 9.309 -3.164 14.649 1.00 . B B . 1 SER HA 1 1
11 30267 2 1 2 SER HB2 H 9.756 -1.846 12.684 1.00 . B B . 1 SER HB2 1 1
11 30268 2 1 2 SER HB3 H 10.452 -3.433 12.367 1.00 . B B . 1 SER HB3 1 1
11 30269 2 1 2 SER HG H 9.074 -3.677 10.801 1.00 . B B . 1 SER HG 1 1
11 30270 2 1 2 SER N N 8.765 -4.940 13.666 1.00 . B B . 1 SER N 1 1
11 30271 2 1 2 SER O O 6.424 -3.650 13.536 1.00 . B B . 1 SER O 1 1
11 30272 2 1 2 SER OG O 8.693 -3.011 11.377 1.00 . B B . 1 SER OG 1 1
11 30273 2 1 3 GLU C C 5.118 -1.303 12.797 1.00 . B B . 2 GLU C 1 1
11 30274 2 1 3 GLU CA C 5.817 -1.107 14.145 1.00 . B B . 2 GLU CA 1 1
11 30275 2 1 3 GLU CB C 5.893 0.385 14.475 1.00 . B B . 2 GLU CB 1 1
11 30276 2 1 3 GLU CD C 7.033 2.032 15.977 1.00 . B B . 2 GLU CD 1 1
11 30277 2 1 3 GLU CG C 6.604 0.572 15.819 1.00 . B B . 2 GLU CG 1 1
11 30278 2 1 3 GLU H H 7.965 -1.099 14.282 1.00 . B B . 2 GLU H 1 1
11 30279 2 1 3 GLU HA H 5.256 -1.616 14.915 1.00 . B B . 2 GLU HA 1 1
11 30280 2 1 3 GLU HB2 H 6.443 0.898 13.699 1.00 . B B . 2 GLU HB2 1 1
11 30281 2 1 3 GLU HB3 H 4.895 0.791 14.538 1.00 . B B . 2 GLU HB3 1 1
11 30282 2 1 3 GLU HG2 H 5.932 0.306 16.622 1.00 . B B . 2 GLU HG2 1 1
11 30283 2 1 3 GLU HG3 H 7.478 -0.061 15.857 1.00 . B B . 2 GLU HG3 1 1
11 30284 2 1 3 GLU N N 7.193 -1.669 14.084 1.00 . B B . 2 GLU N 1 1
11 30285 2 1 3 GLU O O 3.920 -1.490 12.732 1.00 . B B . 2 GLU O 1 1
11 30286 2 1 3 GLU OE1 O 6.215 2.900 15.720 1.00 . B B . 2 GLU OE1 1 1
11 30287 2 1 3 GLU OE2 O 8.171 2.257 16.352 1.00 . B B . 2 GLU OE2 1 1
11 30288 2 1 4 LEU C C 4.625 -2.840 10.282 1.00 . B B . 3 LEU C 1 1
11 30289 2 1 4 LEU CA C 5.218 -1.429 10.384 1.00 . B B . 3 LEU CA 1 1
11 30290 2 1 4 LEU CB C 6.275 -1.206 9.280 1.00 . B B . 3 LEU CB 1 1
11 30291 2 1 4 LEU CD1 C 6.711 -0.256 7.002 1.00 . B B . 3 LEU CD1 1 1
11 30292 2 1 4 LEU CD2 C 4.638 -1.599 7.411 1.00 . B B . 3 LEU CD2 1 1
11 30293 2 1 4 LEU CG C 5.625 -0.597 8.026 1.00 . B B . 3 LEU CG 1 1
11 30294 2 1 4 LEU H H 6.816 -1.089 11.790 1.00 . B B . 3 LEU H 1 1
11 30295 2 1 4 LEU HA H 4.424 -0.704 10.279 1.00 . B B . 3 LEU HA 1 1
11 30296 2 1 4 LEU HB2 H 7.032 -0.531 9.649 1.00 . B B . 3 LEU HB2 1 1
11 30297 2 1 4 LEU HB3 H 6.739 -2.148 9.020 1.00 . B B . 3 LEU HB3 1 1
11 30298 2 1 4 LEU HD11 H 7.307 -1.133 6.804 1.00 . B B . 3 LEU HD11 1 1
11 30299 2 1 4 LEU HD12 H 6.248 0.080 6.085 1.00 . B B . 3 LEU HD12 1 1
11 30300 2 1 4 LEU HD13 H 7.342 0.528 7.395 1.00 . B B . 3 LEU HD13 1 1
11 30301 2 1 4 LEU HD21 H 5.065 -2.591 7.437 1.00 . B B . 3 LEU HD21 1 1
11 30302 2 1 4 LEU HD22 H 3.718 -1.588 7.975 1.00 . B B . 3 LEU HD22 1 1
11 30303 2 1 4 LEU HD23 H 4.431 -1.323 6.387 1.00 . B B . 3 LEU HD23 1 1
11 30304 2 1 4 LEU HG H 5.099 0.308 8.298 1.00 . B B . 3 LEU HG 1 1
11 30305 2 1 4 LEU N N 5.853 -1.254 11.720 1.00 . B B . 3 LEU N 1 1
11 30306 2 1 4 LEU O O 3.518 -3.020 9.816 1.00 . B B . 3 LEU O 1 1
11 30307 2 1 5 GLU C C 3.401 -5.245 11.288 1.00 . B B . 4 GLU C 1 1
11 30308 2 1 5 GLU CA C 4.786 -5.226 10.637 1.00 . B B . 4 GLU CA 1 1
11 30309 2 1 5 GLU CB C 5.709 -6.198 11.376 1.00 . B B . 4 GLU CB 1 1
11 30310 2 1 5 GLU CD C 7.882 -7.416 11.215 1.00 . B B . 4 GLU CD 1 1
11 30311 2 1 5 GLU CG C 7.082 -6.218 10.702 1.00 . B B . 4 GLU CG 1 1
11 30312 2 1 5 GLU H H 6.229 -3.695 11.101 1.00 . B B . 4 GLU H 1 1
11 30313 2 1 5 GLU HA H 4.708 -5.514 9.599 1.00 . B B . 4 GLU HA 1 1
11 30314 2 1 5 GLU HB2 H 5.816 -5.880 12.403 1.00 . B B . 4 GLU HB2 1 1
11 30315 2 1 5 GLU HB3 H 5.282 -7.190 11.348 1.00 . B B . 4 GLU HB3 1 1
11 30316 2 1 5 GLU HG2 H 6.956 -6.299 9.632 1.00 . B B . 4 GLU HG2 1 1
11 30317 2 1 5 GLU HG3 H 7.612 -5.307 10.935 1.00 . B B . 4 GLU HG3 1 1
11 30318 2 1 5 GLU N N 5.339 -3.844 10.718 1.00 . B B . 4 GLU N 1 1
11 30319 2 1 5 GLU O O 2.444 -5.753 10.739 1.00 . B B . 4 GLU O 1 1
11 30320 2 1 5 GLU OE1 O 7.340 -8.509 11.216 1.00 . B B . 4 GLU OE1 1 1
11 30321 2 1 5 GLU OE2 O 9.024 -7.221 11.600 1.00 . B B . 4 GLU OE2 1 1
11 30322 2 1 6 LYS C C 0.901 -4.110 12.261 1.00 . B B . 5 LYS C 1 1
11 30323 2 1 6 LYS CA C 1.999 -4.641 13.185 1.00 . B B . 5 LYS CA 1 1
11 30324 2 1 6 LYS CB C 2.132 -3.691 14.379 1.00 . B B . 5 LYS CB 1 1
11 30325 2 1 6 LYS CD C 3.277 -3.321 16.570 1.00 . B B . 5 LYS CD 1 1
11 30326 2 1 6 LYS CE C 4.382 -3.821 17.503 1.00 . B B . 5 LYS CE 1 1
11 30327 2 1 6 LYS CG C 3.246 -4.183 15.305 1.00 . B B . 5 LYS CG 1 1
11 30328 2 1 6 LYS H H 4.096 -4.283 12.874 1.00 . B B . 5 LYS H 1 1
11 30329 2 1 6 LYS HA H 1.747 -5.625 13.554 1.00 . B B . 5 LYS HA 1 1
11 30330 2 1 6 LYS HB2 H 2.370 -2.699 14.024 1.00 . B B . 5 LYS HB2 1 1
11 30331 2 1 6 LYS HB3 H 1.201 -3.664 14.923 1.00 . B B . 5 LYS HB3 1 1
11 30332 2 1 6 LYS HD2 H 3.470 -2.293 16.300 1.00 . B B . 5 LYS HD2 1 1
11 30333 2 1 6 LYS HD3 H 2.326 -3.388 17.074 1.00 . B B . 5 LYS HD3 1 1
11 30334 2 1 6 LYS HE2 H 4.329 -3.289 18.442 1.00 . B B . 5 LYS HE2 1 1
11 30335 2 1 6 LYS HE3 H 4.251 -4.878 17.681 1.00 . B B . 5 LYS HE3 1 1
11 30336 2 1 6 LYS HG2 H 3.062 -5.213 15.575 1.00 . B B . 5 LYS HG2 1 1
11 30337 2 1 6 LYS HG3 H 4.196 -4.107 14.798 1.00 . B B . 5 LYS HG3 1 1
11 30338 2 1 6 LYS HZ1 H 5.619 -3.630 15.838 1.00 . B B . 5 LYS HZ1 1 1
11 30339 2 1 6 LYS HZ2 H 6.063 -2.643 17.144 1.00 . B B . 5 LYS HZ2 1 1
11 30340 2 1 6 LYS HZ3 H 6.383 -4.312 17.194 1.00 . B B . 5 LYS HZ3 1 1
11 30341 2 1 6 LYS N N 3.302 -4.684 12.462 1.00 . B B . 5 LYS N 1 1
11 30342 2 1 6 LYS NZ N 5.712 -3.583 16.872 1.00 . B B . 5 LYS NZ 1 1
11 30343 2 1 6 LYS O O -0.209 -4.602 12.240 1.00 . B B . 5 LYS O 1 1
11 30344 2 1 7 ALA C C 0.018 -3.334 9.330 1.00 . B B . 6 ALA C 1 1
11 30345 2 1 7 ALA CA C 0.208 -2.476 10.589 1.00 . B B . 6 ALA CA 1 1
11 30346 2 1 7 ALA CB C 0.687 -1.072 10.197 1.00 . B B . 6 ALA CB 1 1
11 30347 2 1 7 ALA H H 2.113 -2.708 11.560 1.00 . B B . 6 ALA H 1 1
11 30348 2 1 7 ALA HA H -0.749 -2.405 11.081 1.00 . B B . 6 ALA HA 1 1
11 30349 2 1 7 ALA HB1 H 1.761 -1.077 10.087 1.00 . B B . 6 ALA HB1 1 1
11 30350 2 1 7 ALA HB2 H 0.234 -0.776 9.263 1.00 . B B . 6 ALA HB2 1 1
11 30351 2 1 7 ALA HB3 H 0.410 -0.369 10.969 1.00 . B B . 6 ALA HB3 1 1
11 30352 2 1 7 ALA N N 1.211 -3.087 11.510 1.00 . B B . 6 ALA N 1 1
11 30353 2 1 7 ALA O O -1.055 -3.365 8.762 1.00 . B B . 6 ALA O 1 1
11 30354 2 1 8 MET C C -0.258 -5.945 8.018 1.00 . B B . 7 MET C 1 1
11 30355 2 1 8 MET CA C 0.815 -4.898 7.685 1.00 . B B . 7 MET CA 1 1
11 30356 2 1 8 MET CB C 2.143 -5.595 7.317 1.00 . B B . 7 MET CB 1 1
11 30357 2 1 8 MET CE C 1.762 -3.629 4.098 1.00 . B B . 7 MET CE 1 1
11 30358 2 1 8 MET CG C 2.940 -4.743 6.309 1.00 . B B . 7 MET CG 1 1
11 30359 2 1 8 MET H H 1.877 -4.037 9.360 1.00 . B B . 7 MET H 1 1
11 30360 2 1 8 MET HA H 0.475 -4.286 6.862 1.00 . B B . 7 MET HA 1 1
11 30361 2 1 8 MET HB2 H 2.731 -5.732 8.214 1.00 . B B . 7 MET HB2 1 1
11 30362 2 1 8 MET HB3 H 1.938 -6.562 6.878 1.00 . B B . 7 MET HB3 1 1
11 30363 2 1 8 MET HE1 H 2.501 -2.849 4.222 1.00 . B B . 7 MET HE1 1 1
11 30364 2 1 8 MET HE2 H 1.467 -3.692 3.060 1.00 . B B . 7 MET HE2 1 1
11 30365 2 1 8 MET HE3 H 0.898 -3.401 4.701 1.00 . B B . 7 MET HE3 1 1
11 30366 2 1 8 MET HG2 H 2.735 -3.694 6.472 1.00 . B B . 7 MET HG2 1 1
11 30367 2 1 8 MET HG3 H 3.997 -4.923 6.444 1.00 . B B . 7 MET HG3 1 1
11 30368 2 1 8 MET N N 1.016 -4.046 8.893 1.00 . B B . 7 MET N 1 1
11 30369 2 1 8 MET O O -1.202 -6.154 7.273 1.00 . B B . 7 MET O 1 1
11 30370 2 1 8 MET SD S 2.466 -5.213 4.620 1.00 . B B . 7 MET SD 1 1
11 30371 2 1 9 VAL C C -2.454 -6.940 9.858 1.00 . B B . 8 VAL C 1 1
11 30372 2 1 9 VAL CA C -1.125 -7.624 9.531 1.00 . B B . 8 VAL CA 1 1
11 30373 2 1 9 VAL CB C -0.622 -8.391 10.756 1.00 . B B . 8 VAL CB 1 1
11 30374 2 1 9 VAL CG1 C -1.443 -9.670 10.930 1.00 . B B . 8 VAL CG1 1 1
11 30375 2 1 9 VAL CG2 C 0.850 -8.760 10.557 1.00 . B B . 8 VAL CG2 1 1
11 30376 2 1 9 VAL H H 0.638 -6.407 9.727 1.00 . B B . 8 VAL H 1 1
11 30377 2 1 9 VAL HA H -1.270 -8.312 8.711 1.00 . B B . 8 VAL HA 1 1
11 30378 2 1 9 VAL HB H -0.726 -7.772 11.636 1.00 . B B . 8 VAL HB 1 1
11 30379 2 1 9 VAL HG11 H -2.490 -9.419 11.007 1.00 . B B . 8 VAL HG11 1 1
11 30380 2 1 9 VAL HG12 H -1.288 -10.315 10.077 1.00 . B B . 8 VAL HG12 1 1
11 30381 2 1 9 VAL HG13 H -1.127 -10.180 11.828 1.00 . B B . 8 VAL HG13 1 1
11 30382 2 1 9 VAL HG21 H 0.952 -9.366 9.669 1.00 . B B . 8 VAL HG21 1 1
11 30383 2 1 9 VAL HG22 H 1.438 -7.861 10.449 1.00 . B B . 8 VAL HG22 1 1
11 30384 2 1 9 VAL HG23 H 1.199 -9.317 11.414 1.00 . B B . 8 VAL HG23 1 1
11 30385 2 1 9 VAL N N -0.123 -6.597 9.140 1.00 . B B . 8 VAL N 1 1
11 30386 2 1 9 VAL O O -3.514 -7.448 9.552 1.00 . B B . 8 VAL O 1 1
11 30387 2 1 10 ALA C C -4.450 -4.852 9.480 1.00 . B B . 9 ALA C 1 1
11 30388 2 1 10 ALA CA C -3.683 -5.073 10.781 1.00 . B B . 9 ALA CA 1 1
11 30389 2 1 10 ALA CB C -3.368 -3.720 11.423 1.00 . B B . 9 ALA CB 1 1
11 30390 2 1 10 ALA H H -1.553 -5.371 10.692 1.00 . B B . 9 ALA H 1 1
11 30391 2 1 10 ALA HA H -4.273 -5.668 11.462 1.00 . B B . 9 ALA HA 1 1
11 30392 2 1 10 ALA HB1 H -2.649 -3.856 12.217 1.00 . B B . 9 ALA HB1 1 1
11 30393 2 1 10 ALA HB2 H -2.960 -3.054 10.677 1.00 . B B . 9 ALA HB2 1 1
11 30394 2 1 10 ALA HB3 H -4.274 -3.294 11.828 1.00 . B B . 9 ALA HB3 1 1
11 30395 2 1 10 ALA N N -2.412 -5.781 10.463 1.00 . B B . 9 ALA N 1 1
11 30396 2 1 10 ALA O O -5.630 -5.118 9.390 1.00 . B B . 9 ALA O 1 1
11 30397 2 1 11 LEU C C -5.331 -5.337 6.821 1.00 . B B . 10 LEU C 1 1
11 30398 2 1 11 LEU CA C -4.484 -4.112 7.174 1.00 . B B . 10 LEU CA 1 1
11 30399 2 1 11 LEU CB C -3.420 -3.884 6.076 1.00 . B B . 10 LEU CB 1 1
11 30400 2 1 11 LEU CD1 C -1.634 -2.242 5.395 1.00 . B B . 10 LEU CD1 1 1
11 30401 2 1 11 LEU CD2 C -4.043 -1.624 5.133 1.00 . B B . 10 LEU CD2 1 1
11 30402 2 1 11 LEU CG C -3.034 -2.389 6.004 1.00 . B B . 10 LEU CG 1 1
11 30403 2 1 11 LEU H H -2.838 -4.133 8.575 1.00 . B B . 10 LEU H 1 1
11 30404 2 1 11 LEU HA H -5.102 -3.226 7.259 1.00 . B B . 10 LEU HA 1 1
11 30405 2 1 11 LEU HB2 H -2.543 -4.470 6.314 1.00 . B B . 10 LEU HB2 1 1
11 30406 2 1 11 LEU HB3 H -3.807 -4.202 5.117 1.00 . B B . 10 LEU HB3 1 1
11 30407 2 1 11 LEU HD11 H -1.544 -2.894 4.539 1.00 . B B . 10 LEU HD11 1 1
11 30408 2 1 11 LEU HD12 H -1.479 -1.217 5.085 1.00 . B B . 10 LEU HD12 1 1
11 30409 2 1 11 LEU HD13 H -0.891 -2.510 6.131 1.00 . B B . 10 LEU HD13 1 1
11 30410 2 1 11 LEU HD21 H -4.143 -2.115 4.176 1.00 . B B . 10 LEU HD21 1 1
11 30411 2 1 11 LEU HD22 H -5.002 -1.596 5.625 1.00 . B B . 10 LEU HD22 1 1
11 30412 2 1 11 LEU HD23 H -3.691 -0.614 4.981 1.00 . B B . 10 LEU HD23 1 1
11 30413 2 1 11 LEU HG H -3.031 -1.971 7.002 1.00 . B B . 10 LEU HG 1 1
11 30414 2 1 11 LEU N N -3.789 -4.358 8.472 1.00 . B B . 10 LEU N 1 1
11 30415 2 1 11 LEU O O -6.454 -5.221 6.372 1.00 . B B . 10 LEU O 1 1
11 30416 2 1 12 ILE C C -6.800 -7.768 7.690 1.00 . B B . 11 ILE C 1 1
11 30417 2 1 12 ILE CA C -5.599 -7.737 6.746 1.00 . B B . 11 ILE CA 1 1
11 30418 2 1 12 ILE CB C -4.748 -8.987 6.981 1.00 . B B . 11 ILE CB 1 1
11 30419 2 1 12 ILE CD1 C -2.604 -10.128 6.379 1.00 . B B . 11 ILE CD1 1 1
11 30420 2 1 12 ILE CG1 C -3.556 -8.984 6.020 1.00 . B B . 11 ILE CG1 1 1
11 30421 2 1 12 ILE CG2 C -5.606 -10.232 6.735 1.00 . B B . 11 ILE CG2 1 1
11 30422 2 1 12 ILE H H -3.905 -6.587 7.426 1.00 . B B . 11 ILE H 1 1
11 30423 2 1 12 ILE HA H -5.929 -7.708 5.718 1.00 . B B . 11 ILE HA 1 1
11 30424 2 1 12 ILE HB H -4.392 -8.992 8.001 1.00 . B B . 11 ILE HB 1 1
11 30425 2 1 12 ILE HD11 H -2.375 -10.088 7.433 1.00 . B B . 11 ILE HD11 1 1
11 30426 2 1 12 ILE HD12 H -3.075 -11.073 6.149 1.00 . B B . 11 ILE HD12 1 1
11 30427 2 1 12 ILE HD13 H -1.693 -10.032 5.807 1.00 . B B . 11 ILE HD13 1 1
11 30428 2 1 12 ILE HG12 H -3.910 -9.113 5.007 1.00 . B B . 11 ILE HG12 1 1
11 30429 2 1 12 ILE HG13 H -3.031 -8.045 6.101 1.00 . B B . 11 ILE HG13 1 1
11 30430 2 1 12 ILE HG21 H -6.118 -10.134 5.789 1.00 . B B . 11 ILE HG21 1 1
11 30431 2 1 12 ILE HG22 H -4.978 -11.109 6.715 1.00 . B B . 11 ILE HG22 1 1
11 30432 2 1 12 ILE HG23 H -6.332 -10.329 7.528 1.00 . B B . 11 ILE HG23 1 1
11 30433 2 1 12 ILE N N -4.805 -6.513 7.046 1.00 . B B . 11 ILE N 1 1
11 30434 2 1 12 ILE O O -7.905 -8.098 7.308 1.00 . B B . 11 ILE O 1 1
11 30435 2 1 13 ASP C C -8.880 -6.644 9.368 1.00 . B B . 12 ASP C 1 1
11 30436 2 1 13 ASP CA C -7.678 -7.403 9.927 1.00 . B B . 12 ASP CA 1 1
11 30437 2 1 13 ASP CB C -7.191 -6.680 11.192 1.00 . B B . 12 ASP CB 1 1
11 30438 2 1 13 ASP CG C -8.124 -7.006 12.362 1.00 . B B . 12 ASP CG 1 1
11 30439 2 1 13 ASP H H -5.675 -7.152 9.200 1.00 . B B . 12 ASP H 1 1
11 30440 2 1 13 ASP HA H -7.950 -8.414 10.200 1.00 . B B . 12 ASP HA 1 1
11 30441 2 1 13 ASP HB2 H -6.190 -7.008 11.430 1.00 . B B . 12 ASP HB2 1 1
11 30442 2 1 13 ASP HB3 H -7.190 -5.613 11.028 1.00 . B B . 12 ASP HB3 1 1
11 30443 2 1 13 ASP N N -6.577 -7.415 8.927 1.00 . B B . 12 ASP N 1 1
11 30444 2 1 13 ASP O O -9.997 -7.122 9.378 1.00 . B B . 12 ASP O 1 1
11 30445 2 1 13 ASP OD1 O -9.161 -6.372 12.459 1.00 . B B . 12 ASP OD1 1 1
11 30446 2 1 13 ASP OD2 O -7.785 -7.885 13.137 1.00 . B B . 12 ASP OD2 1 1
11 30447 2 1 14 VAL C C -10.187 -5.082 6.973 1.00 . B B . 13 VAL C 1 1
11 30448 2 1 14 VAL CA C -9.772 -4.619 8.373 1.00 . B B . 13 VAL CA 1 1
11 30449 2 1 14 VAL CB C -9.352 -3.149 8.339 1.00 . B B . 13 VAL CB 1 1
11 30450 2 1 14 VAL CG1 C -10.459 -2.315 7.692 1.00 . B B . 13 VAL CG1 1 1
11 30451 2 1 14 VAL CG2 C -9.113 -2.655 9.767 1.00 . B B . 13 VAL CG2 1 1
11 30452 2 1 14 VAL H H -7.740 -5.072 8.927 1.00 . B B . 13 VAL H 1 1
11 30453 2 1 14 VAL HA H -10.635 -4.741 9.008 1.00 . B B . 13 VAL HA 1 1
11 30454 2 1 14 VAL HB H -8.439 -3.048 7.764 1.00 . B B . 13 VAL HB 1 1
11 30455 2 1 14 VAL HG11 H -11.411 -2.585 8.122 1.00 . B B . 13 VAL HG11 1 1
11 30456 2 1 14 VAL HG12 H -10.268 -1.267 7.866 1.00 . B B . 13 VAL HG12 1 1
11 30457 2 1 14 VAL HG13 H -10.477 -2.506 6.629 1.00 . B B . 13 VAL HG13 1 1
11 30458 2 1 14 VAL HG21 H -8.476 -3.355 10.288 1.00 . B B . 13 VAL HG21 1 1
11 30459 2 1 14 VAL HG22 H -8.635 -1.688 9.738 1.00 . B B . 13 VAL HG22 1 1
11 30460 2 1 14 VAL HG23 H -10.058 -2.574 10.284 1.00 . B B . 13 VAL HG23 1 1
11 30461 2 1 14 VAL N N -8.652 -5.443 8.906 1.00 . B B . 13 VAL N 1 1
11 30462 2 1 14 VAL O O -11.349 -5.011 6.624 1.00 . B B . 13 VAL O 1 1
11 30463 2 1 15 PHE C C -10.628 -7.188 4.913 1.00 . B B . 14 PHE C 1 1
11 30464 2 1 15 PHE CA C -9.711 -5.969 4.794 1.00 . B B . 14 PHE CA 1 1
11 30465 2 1 15 PHE CB C -8.495 -6.325 3.939 1.00 . B B . 14 PHE CB 1 1
11 30466 2 1 15 PHE CD1 C -9.358 -8.020 2.278 1.00 . B B . 14 PHE CD1 1 1
11 30467 2 1 15 PHE CD2 C -8.995 -5.739 1.536 1.00 . B B . 14 PHE CD2 1 1
11 30468 2 1 15 PHE CE1 C -9.790 -8.369 0.991 1.00 . B B . 14 PHE CE1 1 1
11 30469 2 1 15 PHE CE2 C -9.427 -6.089 0.250 1.00 . B B . 14 PHE CE2 1 1
11 30470 2 1 15 PHE CG C -8.960 -6.704 2.551 1.00 . B B . 14 PHE CG 1 1
11 30471 2 1 15 PHE CZ C -9.824 -7.403 -0.022 1.00 . B B . 14 PHE CZ 1 1
11 30472 2 1 15 PHE H H -8.343 -5.591 6.425 1.00 . B B . 14 PHE H 1 1
11 30473 2 1 15 PHE HA H -10.246 -5.148 4.340 1.00 . B B . 14 PHE HA 1 1
11 30474 2 1 15 PHE HB2 H -7.834 -5.472 3.879 1.00 . B B . 14 PHE HB2 1 1
11 30475 2 1 15 PHE HB3 H -7.972 -7.158 4.384 1.00 . B B . 14 PHE HB3 1 1
11 30476 2 1 15 PHE HD1 H -9.333 -8.765 3.061 1.00 . B B . 14 PHE HD1 1 1
11 30477 2 1 15 PHE HD2 H -8.688 -4.725 1.746 1.00 . B B . 14 PHE HD2 1 1
11 30478 2 1 15 PHE HE1 H -10.096 -9.383 0.780 1.00 . B B . 14 PHE HE1 1 1
11 30479 2 1 15 PHE HE2 H -9.454 -5.344 -0.532 1.00 . B B . 14 PHE HE2 1 1
11 30480 2 1 15 PHE HZ H -10.157 -7.673 -1.013 1.00 . B B . 14 PHE HZ 1 1
11 30481 2 1 15 PHE N N -9.283 -5.540 6.155 1.00 . B B . 14 PHE N 1 1
11 30482 2 1 15 PHE O O -11.565 -7.351 4.157 1.00 . B B . 14 PHE O 1 1
11 30483 2 1 16 HIS C C -12.486 -8.898 6.789 1.00 . B B . 15 HIS C 1 1
11 30484 2 1 16 HIS CA C -11.206 -9.260 6.033 1.00 . B B . 15 HIS CA 1 1
11 30485 2 1 16 HIS CB C -10.431 -10.316 6.822 1.00 . B B . 15 HIS CB 1 1
11 30486 2 1 16 HIS CD2 C -11.850 -12.157 8.046 1.00 . B B . 15 HIS CD2 1 1
11 30487 2 1 16 HIS CE1 C -12.349 -13.372 6.324 1.00 . B B . 15 HIS CE1 1 1
11 30488 2 1 16 HIS CG C -11.269 -11.558 6.957 1.00 . B B . 15 HIS CG 1 1
11 30489 2 1 16 HIS H H -9.596 -7.895 6.455 1.00 . B B . 15 HIS H 1 1
11 30490 2 1 16 HIS HA H -11.465 -9.658 5.062 1.00 . B B . 15 HIS HA 1 1
11 30491 2 1 16 HIS HB2 H -9.514 -10.554 6.302 1.00 . B B . 15 HIS HB2 1 1
11 30492 2 1 16 HIS HB3 H -10.197 -9.932 7.805 1.00 . B B . 15 HIS HB3 1 1
11 30493 2 1 16 HIS HD1 H -11.338 -12.195 4.936 1.00 . B B . 15 HIS HD1 1 1
11 30494 2 1 16 HIS HD2 H -11.786 -11.795 9.062 1.00 . B B . 15 HIS HD2 1 1
11 30495 2 1 16 HIS HE1 H -12.752 -14.155 5.697 1.00 . B B . 15 HIS HE1 1 1
11 30496 2 1 16 HIS N N -10.359 -8.047 5.860 1.00 . B B . 15 HIS N 1 1
11 30497 2 1 16 HIS ND1 N -11.601 -12.351 5.868 1.00 . B B . 15 HIS ND1 1 1
11 30498 2 1 16 HIS NE2 N -12.531 -13.302 7.645 1.00 . B B . 15 HIS NE2 1 1
11 30499 2 1 16 HIS O O -13.526 -9.496 6.596 1.00 . B B . 15 HIS O 1 1
11 30500 2 1 17 GLN C C -14.772 -7.231 7.499 1.00 . B B . 16 GLN C 1 1
11 30501 2 1 17 GLN CA C -13.615 -7.535 8.450 1.00 . B B . 16 GLN CA 1 1
11 30502 2 1 17 GLN CB C -13.290 -6.294 9.293 1.00 . B B . 16 GLN CB 1 1
11 30503 2 1 17 GLN CD C -15.679 -5.814 9.876 1.00 . B B . 16 GLN CD 1 1
11 30504 2 1 17 GLN CG C -14.299 -6.159 10.441 1.00 . B B . 16 GLN CG 1 1
11 30505 2 1 17 GLN H H -11.560 -7.469 7.810 1.00 . B B . 16 GLN H 1 1
11 30506 2 1 17 GLN HA H -13.895 -8.353 9.098 1.00 . B B . 16 GLN HA 1 1
11 30507 2 1 17 GLN HB2 H -12.295 -6.391 9.702 1.00 . B B . 16 GLN HB2 1 1
11 30508 2 1 17 GLN HB3 H -13.337 -5.413 8.671 1.00 . B B . 16 GLN HB3 1 1
11 30509 2 1 17 GLN HE21 H -16.652 -6.959 11.175 1.00 . B B . 16 GLN HE21 1 1
11 30510 2 1 17 GLN HE22 H -17.630 -6.129 10.063 1.00 . B B . 16 GLN HE22 1 1
11 30511 2 1 17 GLN HG2 H -14.353 -7.089 10.987 1.00 . B B . 16 GLN HG2 1 1
11 30512 2 1 17 GLN HG3 H -13.979 -5.370 11.106 1.00 . B B . 16 GLN HG3 1 1
11 30513 2 1 17 GLN N N -12.412 -7.929 7.663 1.00 . B B . 16 GLN N 1 1
11 30514 2 1 17 GLN NE2 N -16.742 -6.345 10.416 1.00 . B B . 16 GLN NE2 1 1
11 30515 2 1 17 GLN O O -15.889 -7.660 7.712 1.00 . B B . 16 GLN O 1 1
11 30516 2 1 17 GLN OE1 O -15.791 -5.053 8.936 1.00 . B B . 16 GLN OE1 1 1
11 30517 2 1 18 TYR C C -15.950 -7.426 4.681 1.00 . B B . 17 TYR C 1 1
11 30518 2 1 18 TYR CA C -15.609 -6.174 5.489 1.00 . B B . 17 TYR CA 1 1
11 30519 2 1 18 TYR CB C -15.142 -5.064 4.541 1.00 . B B . 17 TYR CB 1 1
11 30520 2 1 18 TYR CD1 C -14.315 -3.490 6.329 1.00 . B B . 17 TYR CD1 1 1
11 30521 2 1 18 TYR CD2 C -16.080 -2.737 4.844 1.00 . B B . 17 TYR CD2 1 1
11 30522 2 1 18 TYR CE1 C -14.348 -2.257 6.991 1.00 . B B . 17 TYR CE1 1 1
11 30523 2 1 18 TYR CE2 C -16.112 -1.505 5.508 1.00 . B B . 17 TYR CE2 1 1
11 30524 2 1 18 TYR CG C -15.181 -3.731 5.255 1.00 . B B . 17 TYR CG 1 1
11 30525 2 1 18 TYR CZ C -15.245 -1.265 6.581 1.00 . B B . 17 TYR CZ 1 1
11 30526 2 1 18 TYR H H -13.617 -6.152 6.295 1.00 . B B . 17 TYR H 1 1
11 30527 2 1 18 TYR HA H -16.483 -5.845 6.032 1.00 . B B . 17 TYR HA 1 1
11 30528 2 1 18 TYR HB2 H -14.130 -5.270 4.222 1.00 . B B . 17 TYR HB2 1 1
11 30529 2 1 18 TYR HB3 H -15.789 -5.032 3.677 1.00 . B B . 17 TYR HB3 1 1
11 30530 2 1 18 TYR HD1 H -13.623 -4.256 6.646 1.00 . B B . 17 TYR HD1 1 1
11 30531 2 1 18 TYR HD2 H -16.749 -2.921 4.017 1.00 . B B . 17 TYR HD2 1 1
11 30532 2 1 18 TYR HE1 H -13.679 -2.072 7.819 1.00 . B B . 17 TYR HE1 1 1
11 30533 2 1 18 TYR HE2 H -16.804 -0.739 5.190 1.00 . B B . 17 TYR HE2 1 1
11 30534 2 1 18 TYR HH H -14.767 0.578 6.717 1.00 . B B . 17 TYR HH 1 1
11 30535 2 1 18 TYR N N -14.519 -6.498 6.449 1.00 . B B . 17 TYR N 1 1
11 30536 2 1 18 TYR O O -17.100 -7.785 4.529 1.00 . B B . 17 TYR O 1 1
11 30537 2 1 18 TYR OH O -15.276 -0.049 7.234 1.00 . B B . 17 TYR OH 1 1
11 30538 2 1 19 SER C C -15.003 -10.570 4.230 1.00 . B B . 18 SER C 1 1
11 30539 2 1 19 SER CA C -15.206 -9.326 3.355 1.00 . B B . 18 SER CA 1 1
11 30540 2 1 19 SER CB C -14.223 -9.367 2.182 1.00 . B B . 18 SER CB 1 1
11 30541 2 1 19 SER H H -14.035 -7.781 4.296 1.00 . B B . 18 SER H 1 1
11 30542 2 1 19 SER HA H -16.217 -9.316 2.971 1.00 . B B . 18 SER HA 1 1
11 30543 2 1 19 SER HB2 H -13.215 -9.277 2.550 1.00 . B B . 18 SER HB2 1 1
11 30544 2 1 19 SER HB3 H -14.329 -10.307 1.656 1.00 . B B . 18 SER HB3 1 1
11 30545 2 1 19 SER HG H -14.061 -7.502 1.649 1.00 . B B . 18 SER HG 1 1
11 30546 2 1 19 SER N N -14.954 -8.094 4.160 1.00 . B B . 18 SER N 1 1
11 30547 2 1 19 SER O O -14.174 -11.409 3.937 1.00 . B B . 18 SER O 1 1
11 30548 2 1 19 SER OG O -14.499 -8.284 1.303 1.00 . B B . 18 SER OG 1 1
11 30549 2 1 20 GLY C C -16.985 -12.643 6.185 1.00 . B B . 19 GLY C 1 1
11 30550 2 1 20 GLY CA C -15.643 -11.908 6.187 1.00 . B B . 19 GLY CA 1 1
11 30551 2 1 20 GLY H H -16.445 -10.033 5.505 1.00 . B B . 19 GLY H 1 1
11 30552 2 1 20 GLY HA2 H -14.864 -12.569 5.828 1.00 . B B . 19 GLY HA2 1 1
11 30553 2 1 20 GLY HA3 H -15.413 -11.590 7.193 1.00 . B B . 19 GLY HA3 1 1
11 30554 2 1 20 GLY N N -15.767 -10.708 5.292 1.00 . B B . 19 GLY N 1 1
11 30555 2 1 20 GLY O O -17.090 -13.773 6.621 1.00 . B B . 19 GLY O 1 1
11 30556 2 1 21 ARG C C -19.235 -13.895 4.658 1.00 . B B . 20 ARG C 1 1
11 30557 2 1 21 ARG CA C -19.337 -12.676 5.572 1.00 . B B . 20 ARG CA 1 1
11 30558 2 1 21 ARG CB C -20.363 -11.693 5.002 1.00 . B B . 20 ARG CB 1 1
11 30559 2 1 21 ARG CD C -21.395 -9.435 5.267 1.00 . B B . 20 ARG CD 1 1
11 30560 2 1 21 ARG CG C -20.308 -10.380 5.784 1.00 . B B . 20 ARG CG 1 1
11 30561 2 1 21 ARG CZ C -21.091 -8.012 7.207 1.00 . B B . 20 ARG CZ 1 1
11 30562 2 1 21 ARG H H -17.879 -11.122 5.284 1.00 . B B . 20 ARG H 1 1
11 30563 2 1 21 ARG HA H -19.682 -13.055 6.523 1.00 . B B . 20 ARG HA 1 1
11 30564 2 1 21 ARG HB2 H -20.139 -11.504 3.962 1.00 . B B . 20 ARG HB2 1 1
11 30565 2 1 21 ARG HB3 H -21.352 -12.117 5.085 1.00 . B B . 20 ARG HB3 1 1
11 30566 2 1 21 ARG HD2 H -21.300 -9.328 4.196 1.00 . B B . 20 ARG HD2 1 1
11 30567 2 1 21 ARG HD3 H -22.368 -9.842 5.502 1.00 . B B . 20 ARG HD3 1 1
11 30568 2 1 21 ARG HE H -21.267 -7.287 5.367 1.00 . B B . 20 ARG HE 1 1
11 30569 2 1 21 ARG HG2 H -20.470 -10.578 6.834 1.00 . B B . 20 ARG HG2 1 1
11 30570 2 1 21 ARG HG3 H -19.340 -9.920 5.649 1.00 . B B . 20 ARG HG3 1 1
11 30571 2 1 21 ARG HH11 H -22.346 -9.517 7.617 1.00 . B B . 20 ARG HH11 1 1
11 30572 2 1 21 ARG HH12 H -21.614 -8.757 8.990 1.00 . B B . 20 ARG HH12 1 1
11 30573 2 1 21 ARG HH21 H -19.800 -6.487 7.097 1.00 . B B . 20 ARG HH21 1 1
11 30574 2 1 21 ARG HH22 H -20.171 -7.042 8.696 1.00 . B B . 20 ARG HH22 1 1
11 30575 2 1 21 ARG N N -18.001 -12.019 5.660 1.00 . B B . 20 ARG N 1 1
11 30576 2 1 21 ARG NE N -21.247 -8.100 5.914 1.00 . B B . 20 ARG NE 1 1
11 30577 2 1 21 ARG NH1 N -21.734 -8.826 8.000 1.00 . B B . 20 ARG NH1 1 1
11 30578 2 1 21 ARG NH2 N -20.292 -7.110 7.706 1.00 . B B . 20 ARG NH2 1 1
11 30579 2 1 21 ARG O O -19.934 -14.870 4.856 1.00 . B B . 20 ARG O 1 1
11 30580 2 1 22 GLU C C -16.811 -15.245 2.316 1.00 . B B . 21 GLU C 1 1
11 30581 2 1 22 GLU CA C -18.250 -15.092 2.803 1.00 . B B . 21 GLU CA 1 1
11 30582 2 1 22 GLU CB C -19.184 -14.947 1.599 1.00 . B B . 21 GLU CB 1 1
11 30583 2 1 22 GLU CD C -21.548 -15.199 0.840 1.00 . B B . 21 GLU CD 1 1
11 30584 2 1 22 GLU CG C -20.640 -15.043 2.060 1.00 . B B . 21 GLU CG 1 1
11 30585 2 1 22 GLU H H -17.794 -13.106 3.532 1.00 . B B . 21 GLU H 1 1
11 30586 2 1 22 GLU HA H -18.521 -15.976 3.366 1.00 . B B . 21 GLU HA 1 1
11 30587 2 1 22 GLU HB2 H -19.017 -13.988 1.130 1.00 . B B . 21 GLU HB2 1 1
11 30588 2 1 22 GLU HB3 H -18.981 -15.734 0.889 1.00 . B B . 21 GLU HB3 1 1
11 30589 2 1 22 GLU HG2 H -20.758 -15.898 2.710 1.00 . B B . 21 GLU HG2 1 1
11 30590 2 1 22 GLU HG3 H -20.909 -14.144 2.594 1.00 . B B . 21 GLU HG3 1 1
11 30591 2 1 22 GLU N N -18.370 -13.886 3.679 1.00 . B B . 21 GLU N 1 1
11 30592 2 1 22 GLU O O -16.258 -16.326 2.333 1.00 . B B . 21 GLU O 1 1
11 30593 2 1 22 GLU OE1 O -21.882 -14.190 0.242 1.00 . B B . 21 GLU OE1 1 1
11 30594 2 1 22 GLU OE2 O -21.894 -16.326 0.523 1.00 . B B . 21 GLU OE2 1 1
11 30595 2 1 23 GLY C C -14.668 -15.475 0.438 1.00 . B B . 22 GLY C 1 1
11 30596 2 1 23 GLY CA C -14.788 -14.287 1.395 1.00 . B B . 22 GLY CA 1 1
11 30597 2 1 23 GLY H H -16.652 -13.314 1.869 1.00 . B B . 22 GLY H 1 1
11 30598 2 1 23 GLY HA2 H -14.509 -13.371 0.895 1.00 . B B . 22 GLY HA2 1 1
11 30599 2 1 23 GLY HA3 H -14.124 -14.442 2.232 1.00 . B B . 22 GLY HA3 1 1
11 30600 2 1 23 GLY N N -16.194 -14.181 1.881 1.00 . B B . 22 GLY N 1 1
11 30601 2 1 23 GLY O O -13.582 -15.914 0.117 1.00 . B B . 22 GLY O 1 1
11 30602 2 1 24 ASP C C -14.696 -16.850 -2.050 1.00 . B B . 23 ASP C 1 1
11 30603 2 1 24 ASP CA C -15.716 -17.163 -0.958 1.00 . B B . 23 ASP CA 1 1
11 30604 2 1 24 ASP CB C -17.091 -17.380 -1.593 1.00 . B B . 23 ASP CB 1 1
11 30605 2 1 24 ASP CG C -17.061 -18.644 -2.454 1.00 . B B . 23 ASP CG 1 1
11 30606 2 1 24 ASP H H -16.640 -15.638 0.265 1.00 . B B . 23 ASP H 1 1
11 30607 2 1 24 ASP HA H -15.416 -18.051 -0.421 1.00 . B B . 23 ASP HA 1 1
11 30608 2 1 24 ASP HB2 H -17.833 -17.490 -0.817 1.00 . B B . 23 ASP HB2 1 1
11 30609 2 1 24 ASP HB3 H -17.339 -16.532 -2.213 1.00 . B B . 23 ASP HB3 1 1
11 30610 2 1 24 ASP N N -15.776 -16.002 -0.021 1.00 . B B . 23 ASP N 1 1
11 30611 2 1 24 ASP O O -13.710 -17.541 -2.211 1.00 . B B . 23 ASP O 1 1
11 30612 2 1 24 ASP OD1 O -16.186 -19.466 -2.234 1.00 . B B . 23 ASP OD1 1 1
11 30613 2 1 24 ASP OD2 O -17.911 -18.767 -3.320 1.00 . B B . 23 ASP OD2 1 1
11 30614 2 1 25 LYS C C -12.856 -14.537 -3.172 1.00 . B B . 24 LYS C 1 1
11 30615 2 1 25 LYS CA C -13.929 -15.404 -3.829 1.00 . B B . 24 LYS CA 1 1
11 30616 2 1 25 LYS CB C -14.631 -14.591 -4.921 1.00 . B B . 24 LYS CB 1 1
11 30617 2 1 25 LYS CD C -16.259 -14.674 -6.812 1.00 . B B . 24 LYS CD 1 1
11 30618 2 1 25 LYS CE C -17.246 -15.557 -7.578 1.00 . B B . 24 LYS CE 1 1
11 30619 2 1 25 LYS CG C -15.662 -15.462 -5.643 1.00 . B B . 24 LYS CG 1 1
11 30620 2 1 25 LYS H H -15.694 -15.230 -2.612 1.00 . B B . 24 LYS H 1 1
11 30621 2 1 25 LYS HA H -13.478 -16.287 -4.259 1.00 . B B . 24 LYS HA 1 1
11 30622 2 1 25 LYS HB2 H -15.128 -13.743 -4.473 1.00 . B B . 24 LYS HB2 1 1
11 30623 2 1 25 LYS HB3 H -13.898 -14.241 -5.633 1.00 . B B . 24 LYS HB3 1 1
11 30624 2 1 25 LYS HD2 H -16.774 -13.803 -6.432 1.00 . B B . 24 LYS HD2 1 1
11 30625 2 1 25 LYS HD3 H -15.468 -14.362 -7.477 1.00 . B B . 24 LYS HD3 1 1
11 30626 2 1 25 LYS HE2 H -17.567 -15.045 -8.473 1.00 . B B . 24 LYS HE2 1 1
11 30627 2 1 25 LYS HE3 H -16.763 -16.485 -7.848 1.00 . B B . 24 LYS HE3 1 1
11 30628 2 1 25 LYS HG2 H -15.181 -16.355 -6.016 1.00 . B B . 24 LYS HG2 1 1
11 30629 2 1 25 LYS HG3 H -16.448 -15.736 -4.956 1.00 . B B . 24 LYS HG3 1 1
11 30630 2 1 25 LYS HZ1 H -18.167 -15.729 -5.718 1.00 . B B . 24 LYS HZ1 1 1
11 30631 2 1 25 LYS HZ2 H -19.195 -15.179 -6.950 1.00 . B B . 24 LYS HZ2 1 1
11 30632 2 1 25 LYS HZ3 H -18.751 -16.819 -6.884 1.00 . B B . 24 LYS HZ3 1 1
11 30633 2 1 25 LYS N N -14.907 -15.789 -2.777 1.00 . B B . 24 LYS N 1 1
11 30634 2 1 25 LYS NZ N -18.429 -15.843 -6.718 1.00 . B B . 24 LYS NZ 1 1
11 30635 2 1 25 LYS O O -12.946 -14.196 -2.009 1.00 . B B . 24 LYS O 1 1
11 30636 2 1 26 HIS C C -10.700 -12.059 -4.304 1.00 . B B . 25 HIS C 1 1
11 30637 2 1 26 HIS CA C -10.779 -13.272 -3.382 1.00 . B B . 25 HIS CA 1 1
11 30638 2 1 26 HIS CB C -9.450 -14.031 -3.397 1.00 . B B . 25 HIS CB 1 1
11 30639 2 1 26 HIS CD2 C -10.046 -15.546 -1.332 1.00 . B B . 25 HIS CD2 1 1
11 30640 2 1 26 HIS CE1 C -9.490 -17.463 -2.175 1.00 . B B . 25 HIS CE1 1 1
11 30641 2 1 26 HIS CG C -9.592 -15.303 -2.605 1.00 . B B . 25 HIS CG 1 1
11 30642 2 1 26 HIS H H -11.833 -14.428 -4.861 1.00 . B B . 25 HIS H 1 1
11 30643 2 1 26 HIS HA H -11.012 -12.951 -2.375 1.00 . B B . 25 HIS HA 1 1
11 30644 2 1 26 HIS HB2 H -9.182 -14.268 -4.417 1.00 . B B . 25 HIS HB2 1 1
11 30645 2 1 26 HIS HB3 H -8.679 -13.416 -2.956 1.00 . B B . 25 HIS HB3 1 1
11 30646 2 1 26 HIS HD1 H -8.881 -16.714 -4.018 1.00 . B B . 25 HIS HD1 1 1
11 30647 2 1 26 HIS HD2 H -10.399 -14.792 -0.644 1.00 . B B . 25 HIS HD2 1 1
11 30648 2 1 26 HIS HE1 H -9.313 -18.521 -2.297 1.00 . B B . 25 HIS HE1 1 1
11 30649 2 1 26 HIS N N -11.861 -14.153 -3.921 1.00 . B B . 25 HIS N 1 1
11 30650 2 1 26 HIS ND1 N -9.242 -16.541 -3.124 1.00 . B B . 25 HIS ND1 1 1
11 30651 2 1 26 HIS NE2 N -9.981 -16.910 -1.063 1.00 . B B . 25 HIS NE2 1 1
11 30652 2 1 26 HIS O O -9.637 -11.641 -4.718 1.00 . B B . 25 HIS O 1 1
11 30653 2 1 27 LYS C C -12.795 -9.231 -4.934 1.00 . B B . 26 LYS C 1 1
11 30654 2 1 27 LYS CA C -11.883 -10.309 -5.531 1.00 . B B . 26 LYS CA 1 1
11 30655 2 1 27 LYS CB C -12.437 -10.731 -6.893 1.00 . B B . 26 LYS CB 1 1
11 30656 2 1 27 LYS CD C -12.037 -12.185 -8.884 1.00 . B B . 26 LYS CD 1 1
11 30657 2 1 27 LYS CE C -11.483 -13.538 -9.335 1.00 . B B . 26 LYS CE 1 1
11 30658 2 1 27 LYS CG C -11.653 -11.934 -7.423 1.00 . B B . 26 LYS CG 1 1
11 30659 2 1 27 LYS H H -12.673 -11.867 -4.279 1.00 . B B . 26 LYS H 1 1
11 30660 2 1 27 LYS HA H -10.892 -9.906 -5.658 1.00 . B B . 26 LYS HA 1 1
11 30661 2 1 27 LYS HB2 H -13.480 -10.997 -6.790 1.00 . B B . 26 LYS HB2 1 1
11 30662 2 1 27 LYS HB3 H -12.343 -9.911 -7.585 1.00 . B B . 26 LYS HB3 1 1
11 30663 2 1 27 LYS HD2 H -13.113 -12.188 -8.977 1.00 . B B . 26 LYS HD2 1 1
11 30664 2 1 27 LYS HD3 H -11.624 -11.404 -9.504 1.00 . B B . 26 LYS HD3 1 1
11 30665 2 1 27 LYS HE2 H -11.988 -14.330 -8.802 1.00 . B B . 26 LYS HE2 1 1
11 30666 2 1 27 LYS HE3 H -11.648 -13.658 -10.396 1.00 . B B . 26 LYS HE3 1 1
11 30667 2 1 27 LYS HG2 H -10.594 -11.729 -7.357 1.00 . B B . 26 LYS HG2 1 1
11 30668 2 1 27 LYS HG3 H -11.889 -12.808 -6.835 1.00 . B B . 26 LYS HG3 1 1
11 30669 2 1 27 LYS HZ1 H -9.570 -12.718 -9.365 1.00 . B B . 26 LYS HZ1 1 1
11 30670 2 1 27 LYS HZ2 H -9.873 -13.722 -8.028 1.00 . B B . 26 LYS HZ2 1 1
11 30671 2 1 27 LYS HZ3 H -9.603 -14.402 -9.561 1.00 . B B . 26 LYS HZ3 1 1
11 30672 2 1 27 LYS N N -11.839 -11.498 -4.629 1.00 . B B . 26 LYS N 1 1
11 30673 2 1 27 LYS NZ N -10.022 -13.599 -9.051 1.00 . B B . 26 LYS NZ 1 1
11 30674 2 1 27 LYS O O -13.749 -9.525 -4.241 1.00 . B B . 26 LYS O 1 1
11 30675 2 1 28 LEU C C -13.772 -5.969 -5.844 1.00 . B B . 27 LEU C 1 1
11 30676 2 1 28 LEU CA C -13.336 -6.854 -4.670 1.00 . B B . 27 LEU CA 1 1
11 30677 2 1 28 LEU CB C -12.484 -6.034 -3.694 1.00 . B B . 27 LEU CB 1 1
11 30678 2 1 28 LEU CD1 C -14.233 -5.570 -1.923 1.00 . B B . 27 LEU CD1 1 1
11 30679 2 1 28 LEU CD2 C -12.407 -3.917 -2.367 1.00 . B B . 27 LEU CD2 1 1
11 30680 2 1 28 LEU CG C -13.336 -4.951 -3.009 1.00 . B B . 27 LEU CG 1 1
11 30681 2 1 28 LEU H H -11.727 -7.780 -5.766 1.00 . B B . 27 LEU H 1 1
11 30682 2 1 28 LEU HA H -14.208 -7.235 -4.159 1.00 . B B . 27 LEU HA 1 1
11 30683 2 1 28 LEU HB2 H -12.065 -6.693 -2.948 1.00 . B B . 27 LEU HB2 1 1
11 30684 2 1 28 LEU HB3 H -11.681 -5.563 -4.241 1.00 . B B . 27 LEU HB3 1 1
11 30685 2 1 28 LEU HD11 H -13.673 -6.295 -1.352 1.00 . B B . 27 LEU HD11 1 1
11 30686 2 1 28 LEU HD12 H -14.585 -4.791 -1.261 1.00 . B B . 27 LEU HD12 1 1
11 30687 2 1 28 LEU HD13 H -15.081 -6.052 -2.384 1.00 . B B . 27 LEU HD13 1 1
11 30688 2 1 28 LEU HD21 H -11.743 -3.514 -3.117 1.00 . B B . 27 LEU HD21 1 1
11 30689 2 1 28 LEU HD22 H -12.996 -3.119 -1.940 1.00 . B B . 27 LEU HD22 1 1
11 30690 2 1 28 LEU HD23 H -11.826 -4.391 -1.589 1.00 . B B . 27 LEU HD23 1 1
11 30691 2 1 28 LEU HG H -13.957 -4.462 -3.746 1.00 . B B . 27 LEU HG 1 1
11 30692 2 1 28 LEU N N -12.503 -7.982 -5.204 1.00 . B B . 27 LEU N 1 1
11 30693 2 1 28 LEU O O -13.039 -5.791 -6.796 1.00 . B B . 27 LEU O 1 1
11 30694 2 1 29 LYS C C -15.145 -3.080 -6.628 1.00 . B B . 28 LYS C 1 1
11 30695 2 1 29 LYS CA C -15.441 -4.555 -6.926 1.00 . B B . 28 LYS CA 1 1
11 30696 2 1 29 LYS CB C -16.950 -4.732 -7.107 1.00 . B B . 28 LYS CB 1 1
11 30697 2 1 29 LYS CD C -18.766 -6.389 -7.550 1.00 . B B . 28 LYS CD 1 1
11 30698 2 1 29 LYS CE C -19.061 -7.882 -7.698 1.00 . B B . 28 LYS CE 1 1
11 30699 2 1 29 LYS CG C -17.252 -6.164 -7.552 1.00 . B B . 28 LYS CG 1 1
11 30700 2 1 29 LYS H H -15.548 -5.581 -5.026 1.00 . B B . 28 LYS H 1 1
11 30701 2 1 29 LYS HA H -14.931 -4.852 -7.833 1.00 . B B . 28 LYS HA 1 1
11 30702 2 1 29 LYS HB2 H -17.447 -4.534 -6.169 1.00 . B B . 28 LYS HB2 1 1
11 30703 2 1 29 LYS HB3 H -17.306 -4.041 -7.856 1.00 . B B . 28 LYS HB3 1 1
11 30704 2 1 29 LYS HD2 H -19.183 -6.030 -6.620 1.00 . B B . 28 LYS HD2 1 1
11 30705 2 1 29 LYS HD3 H -19.211 -5.853 -8.375 1.00 . B B . 28 LYS HD3 1 1
11 30706 2 1 29 LYS HE2 H -20.128 -8.044 -7.662 1.00 . B B . 28 LYS HE2 1 1
11 30707 2 1 29 LYS HE3 H -18.676 -8.234 -8.644 1.00 . B B . 28 LYS HE3 1 1
11 30708 2 1 29 LYS HG2 H -16.866 -6.319 -8.549 1.00 . B B . 28 LYS HG2 1 1
11 30709 2 1 29 LYS HG3 H -16.786 -6.859 -6.872 1.00 . B B . 28 LYS HG3 1 1
11 30710 2 1 29 LYS HZ1 H -17.941 -7.958 -5.945 1.00 . B B . 28 LYS HZ1 1 1
11 30711 2 1 29 LYS HZ2 H -19.128 -9.167 -6.061 1.00 . B B . 28 LYS HZ2 1 1
11 30712 2 1 29 LYS HZ3 H -17.705 -9.287 -6.977 1.00 . B B . 28 LYS HZ3 1 1
11 30713 2 1 29 LYS N N -14.964 -5.419 -5.796 1.00 . B B . 28 LYS N 1 1
11 30714 2 1 29 LYS NZ N -18.409 -8.630 -6.586 1.00 . B B . 28 LYS NZ 1 1
11 30715 2 1 29 LYS O O -14.996 -2.684 -5.490 1.00 . B B . 28 LYS O 1 1
11 30716 2 1 30 LYS C C -15.904 -0.178 -6.582 1.00 . B B . 29 LYS C 1 1
11 30717 2 1 30 LYS CA C -14.797 -0.810 -7.441 1.00 . B B . 29 LYS CA 1 1
11 30718 2 1 30 LYS CB C -14.771 -0.114 -8.815 1.00 . B B . 29 LYS CB 1 1
11 30719 2 1 30 LYS CD C -16.339 0.350 -10.741 1.00 . B B . 29 LYS CD 1 1
11 30720 2 1 30 LYS CE C -17.455 -0.233 -11.619 1.00 . B B . 29 LYS CE 1 1
11 30721 2 1 30 LYS CG C -15.867 -0.705 -9.729 1.00 . B B . 29 LYS CG 1 1
11 30722 2 1 30 LYS H H -15.199 -2.607 -8.558 1.00 . B B . 29 LYS H 1 1
11 30723 2 1 30 LYS HA H -13.839 -0.674 -6.962 1.00 . B B . 29 LYS HA 1 1
11 30724 2 1 30 LYS HB2 H -14.936 0.948 -8.683 1.00 . B B . 29 LYS HB2 1 1
11 30725 2 1 30 LYS HB3 H -13.805 -0.268 -9.272 1.00 . B B . 29 LYS HB3 1 1
11 30726 2 1 30 LYS HD2 H -16.716 1.211 -10.209 1.00 . B B . 29 LYS HD2 1 1
11 30727 2 1 30 LYS HD3 H -15.512 0.649 -11.365 1.00 . B B . 29 LYS HD3 1 1
11 30728 2 1 30 LYS HE2 H -17.506 0.318 -12.547 1.00 . B B . 29 LYS HE2 1 1
11 30729 2 1 30 LYS HE3 H -17.249 -1.273 -11.831 1.00 . B B . 29 LYS HE3 1 1
11 30730 2 1 30 LYS HG2 H -15.469 -1.557 -10.263 1.00 . B B . 29 LYS HG2 1 1
11 30731 2 1 30 LYS HG3 H -16.708 -1.023 -9.136 1.00 . B B . 29 LYS HG3 1 1
11 30732 2 1 30 LYS HZ1 H -18.597 0.227 -9.939 1.00 . B B . 29 LYS HZ1 1 1
11 30733 2 1 30 LYS HZ2 H -19.376 0.546 -11.414 1.00 . B B . 29 LYS HZ2 1 1
11 30734 2 1 30 LYS HZ3 H -19.217 -1.052 -10.869 1.00 . B B . 29 LYS HZ3 1 1
11 30735 2 1 30 LYS N N -15.070 -2.265 -7.647 1.00 . B B . 29 LYS N 1 1
11 30736 2 1 30 LYS NZ N -18.759 -0.120 -10.906 1.00 . B B . 29 LYS NZ 1 1
11 30737 2 1 30 LYS O O -15.650 0.661 -5.740 1.00 . B B . 29 LYS O 1 1
11 30738 2 1 31 SER C C -18.090 -0.206 -4.541 1.00 . B B . 30 SER C 1 1
11 30739 2 1 31 SER CA C -18.265 0.030 -6.043 1.00 . B B . 30 SER CA 1 1
11 30740 2 1 31 SER CB C -19.564 -0.637 -6.493 1.00 . B B . 30 SER CB 1 1
11 30741 2 1 31 SER H H -17.307 -1.215 -7.513 1.00 . B B . 30 SER H 1 1
11 30742 2 1 31 SER HA H -18.331 1.088 -6.246 1.00 . B B . 30 SER HA 1 1
11 30743 2 1 31 SER HB2 H -20.404 -0.121 -6.058 1.00 . B B . 30 SER HB2 1 1
11 30744 2 1 31 SER HB3 H -19.636 -0.592 -7.572 1.00 . B B . 30 SER HB3 1 1
11 30745 2 1 31 SER HG H -19.365 -2.001 -5.122 1.00 . B B . 30 SER HG 1 1
11 30746 2 1 31 SER N N -17.130 -0.557 -6.812 1.00 . B B . 30 SER N 1 1
11 30747 2 1 31 SER O O -18.359 0.661 -3.723 1.00 . B B . 30 SER O 1 1
11 30748 2 1 31 SER OG O -19.571 -1.990 -6.060 1.00 . B B . 30 SER OG 1 1
11 30749 2 1 32 GLU C C -16.204 -0.974 -2.219 1.00 . B B . 31 GLU C 1 1
11 30750 2 1 32 GLU CA C -17.482 -1.650 -2.708 1.00 . B B . 31 GLU CA 1 1
11 30751 2 1 32 GLU CB C -17.413 -3.159 -2.461 1.00 . B B . 31 GLU CB 1 1
11 30752 2 1 32 GLU CD C -18.530 -5.348 -2.912 1.00 . B B . 31 GLU CD 1 1
11 30753 2 1 32 GLU CG C -18.668 -3.828 -3.026 1.00 . B B . 31 GLU CG 1 1
11 30754 2 1 32 GLU H H -17.423 -2.053 -4.836 1.00 . B B . 31 GLU H 1 1
11 30755 2 1 32 GLU HA H -18.346 -1.230 -2.211 1.00 . B B . 31 GLU HA 1 1
11 30756 2 1 32 GLU HB2 H -16.537 -3.563 -2.949 1.00 . B B . 31 GLU HB2 1 1
11 30757 2 1 32 GLU HB3 H -17.353 -3.348 -1.400 1.00 . B B . 31 GLU HB3 1 1
11 30758 2 1 32 GLU HG2 H -19.533 -3.500 -2.468 1.00 . B B . 31 GLU HG2 1 1
11 30759 2 1 32 GLU HG3 H -18.785 -3.557 -4.065 1.00 . B B . 31 GLU HG3 1 1
11 30760 2 1 32 GLU N N -17.645 -1.376 -4.163 1.00 . B B . 31 GLU N 1 1
11 30761 2 1 32 GLU O O -16.167 -0.380 -1.162 1.00 . B B . 31 GLU O 1 1
11 30762 2 1 32 GLU OE1 O -18.369 -5.825 -1.801 1.00 . B B . 31 GLU OE1 1 1
11 30763 2 1 32 GLU OE2 O -18.588 -6.007 -3.937 1.00 . B B . 31 GLU OE2 1 1
11 30764 2 1 33 LEU C C -14.166 1.088 -2.315 1.00 . B B . 32 LEU C 1 1
11 30765 2 1 33 LEU CA C -13.886 -0.389 -2.602 1.00 . B B . 32 LEU CA 1 1
11 30766 2 1 33 LEU CB C -12.861 -0.537 -3.739 1.00 . B B . 32 LEU CB 1 1
11 30767 2 1 33 LEU CD1 C -10.451 -0.780 -4.332 1.00 . B B . 32 LEU CD1 1 1
11 30768 2 1 33 LEU CD2 C -11.127 0.829 -2.530 1.00 . B B . 32 LEU CD2 1 1
11 30769 2 1 33 LEU CG C -11.432 -0.529 -3.184 1.00 . B B . 32 LEU CG 1 1
11 30770 2 1 33 LEU H H -15.222 -1.514 -3.858 1.00 . B B . 32 LEU H 1 1
11 30771 2 1 33 LEU HA H -13.514 -0.841 -1.695 1.00 . B B . 32 LEU HA 1 1
11 30772 2 1 33 LEU HB2 H -13.036 -1.472 -4.251 1.00 . B B . 32 LEU HB2 1 1
11 30773 2 1 33 LEU HB3 H -12.975 0.277 -4.442 1.00 . B B . 32 LEU HB3 1 1
11 30774 2 1 33 LEU HD11 H -10.623 -0.058 -5.116 1.00 . B B . 32 LEU HD11 1 1
11 30775 2 1 33 LEU HD12 H -9.440 -0.682 -3.969 1.00 . B B . 32 LEU HD12 1 1
11 30776 2 1 33 LEU HD13 H -10.600 -1.777 -4.721 1.00 . B B . 32 LEU HD13 1 1
11 30777 2 1 33 LEU HD21 H -11.593 1.621 -3.098 1.00 . B B . 32 LEU HD21 1 1
11 30778 2 1 33 LEU HD22 H -11.512 0.834 -1.522 1.00 . B B . 32 LEU HD22 1 1
11 30779 2 1 33 LEU HD23 H -10.058 0.989 -2.502 1.00 . B B . 32 LEU HD23 1 1
11 30780 2 1 33 LEU HG H -11.329 -1.315 -2.448 1.00 . B B . 32 LEU HG 1 1
11 30781 2 1 33 LEU N N -15.161 -1.043 -3.001 1.00 . B B . 32 LEU N 1 1
11 30782 2 1 33 LEU O O -13.691 1.635 -1.344 1.00 . B B . 32 LEU O 1 1
11 30783 2 1 34 LYS C C -15.670 3.356 -1.444 1.00 . B B . 33 LYS C 1 1
11 30784 2 1 34 LYS CA C -15.187 3.193 -2.882 1.00 . B B . 33 LYS CA 1 1
11 30785 2 1 34 LYS CB C -16.266 3.697 -3.843 1.00 . B B . 33 LYS CB 1 1
11 30786 2 1 34 LYS CD C -17.318 5.760 -4.784 1.00 . B B . 33 LYS CD 1 1
11 30787 2 1 34 LYS CE C -17.836 7.150 -4.408 1.00 . B B . 33 LYS CE 1 1
11 30788 2 1 34 LYS CG C -16.476 5.199 -3.636 1.00 . B B . 33 LYS CG 1 1
11 30789 2 1 34 LYS H H -15.300 1.322 -3.936 1.00 . B B . 33 LYS H 1 1
11 30790 2 1 34 LYS HA H -14.274 3.750 -3.034 1.00 . B B . 33 LYS HA 1 1
11 30791 2 1 34 LYS HB2 H -15.957 3.512 -4.862 1.00 . B B . 33 LYS HB2 1 1
11 30792 2 1 34 LYS HB3 H -17.192 3.177 -3.648 1.00 . B B . 33 LYS HB3 1 1
11 30793 2 1 34 LYS HD2 H -16.712 5.830 -5.675 1.00 . B B . 33 LYS HD2 1 1
11 30794 2 1 34 LYS HD3 H -18.157 5.105 -4.970 1.00 . B B . 33 LYS HD3 1 1
11 30795 2 1 34 LYS HE2 H -18.372 7.573 -5.245 1.00 . B B . 33 LYS HE2 1 1
11 30796 2 1 34 LYS HE3 H -18.501 7.069 -3.560 1.00 . B B . 33 LYS HE3 1 1
11 30797 2 1 34 LYS HG2 H -16.986 5.365 -2.698 1.00 . B B . 33 LYS HG2 1 1
11 30798 2 1 34 LYS HG3 H -15.518 5.696 -3.619 1.00 . B B . 33 LYS HG3 1 1
11 30799 2 1 34 LYS HZ1 H -15.919 7.460 -3.657 1.00 . B B . 33 LYS HZ1 1 1
11 30800 2 1 34 LYS HZ2 H -16.348 8.518 -4.910 1.00 . B B . 33 LYS HZ2 1 1
11 30801 2 1 34 LYS HZ3 H -16.996 8.737 -3.354 1.00 . B B . 33 LYS HZ3 1 1
11 30802 2 1 34 LYS N N -14.922 1.753 -3.144 1.00 . B B . 33 LYS N 1 1
11 30803 2 1 34 LYS NZ N -16.688 8.033 -4.056 1.00 . B B . 33 LYS NZ 1 1
11 30804 2 1 34 LYS O O -15.119 4.112 -0.669 1.00 . B B . 33 LYS O 1 1
11 30805 2 1 35 GLU C C -16.107 2.671 1.315 1.00 . B B . 34 GLU C 1 1
11 30806 2 1 35 GLU CA C -17.252 2.792 0.296 1.00 . B B . 34 GLU CA 1 1
11 30807 2 1 35 GLU CB C -18.293 1.700 0.548 1.00 . B B . 34 GLU CB 1 1
11 30808 2 1 35 GLU CD C -20.170 0.993 2.037 1.00 . B B . 34 GLU CD 1 1
11 30809 2 1 35 GLU CG C -18.988 1.952 1.887 1.00 . B B . 34 GLU CG 1 1
11 30810 2 1 35 GLU H H -17.154 2.084 -1.750 1.00 . B B . 34 GLU H 1 1
11 30811 2 1 35 GLU HA H -17.707 3.765 0.400 1.00 . B B . 34 GLU HA 1 1
11 30812 2 1 35 GLU HB2 H -19.025 1.713 -0.247 1.00 . B B . 34 GLU HB2 1 1
11 30813 2 1 35 GLU HB3 H -17.806 0.737 0.573 1.00 . B B . 34 GLU HB3 1 1
11 30814 2 1 35 GLU HG2 H -18.286 1.790 2.692 1.00 . B B . 34 GLU HG2 1 1
11 30815 2 1 35 GLU HG3 H -19.346 2.970 1.920 1.00 . B B . 34 GLU HG3 1 1
11 30816 2 1 35 GLU N N -16.714 2.661 -1.091 1.00 . B B . 34 GLU N 1 1
11 30817 2 1 35 GLU O O -16.112 3.330 2.336 1.00 . B B . 34 GLU O 1 1
11 30818 2 1 35 GLU OE1 O -20.073 -0.118 1.542 1.00 . B B . 34 GLU OE1 1 1
11 30819 2 1 35 GLU OE2 O -21.153 1.385 2.644 1.00 . B B . 34 GLU OE2 1 1
11 30820 2 1 36 LEU C C -13.194 3.036 2.058 1.00 . B B . 35 LEU C 1 1
11 30821 2 1 36 LEU CA C -13.993 1.724 2.032 1.00 . B B . 35 LEU CA 1 1
11 30822 2 1 36 LEU CB C -13.075 0.550 1.633 1.00 . B B . 35 LEU CB 1 1
11 30823 2 1 36 LEU CD1 C -13.298 -0.845 3.744 1.00 . B B . 35 LEU CD1 1 1
11 30824 2 1 36 LEU CD2 C -15.095 -0.923 1.987 1.00 . B B . 35 LEU CD2 1 1
11 30825 2 1 36 LEU CG C -13.585 -0.779 2.232 1.00 . B B . 35 LEU CG 1 1
11 30826 2 1 36 LEU H H -15.121 1.329 0.227 1.00 . B B . 35 LEU H 1 1
11 30827 2 1 36 LEU HA H -14.384 1.562 3.023 1.00 . B B . 35 LEU HA 1 1
11 30828 2 1 36 LEU HB2 H -13.059 0.464 0.559 1.00 . B B . 35 LEU HB2 1 1
11 30829 2 1 36 LEU HB3 H -12.070 0.737 1.984 1.00 . B B . 35 LEU HB3 1 1
11 30830 2 1 36 LEU HD11 H -12.344 -0.386 3.958 1.00 . B B . 35 LEU HD11 1 1
11 30831 2 1 36 LEU HD12 H -14.075 -0.331 4.289 1.00 . B B . 35 LEU HD12 1 1
11 30832 2 1 36 LEU HD13 H -13.271 -1.879 4.054 1.00 . B B . 35 LEU HD13 1 1
11 30833 2 1 36 LEU HD21 H -15.338 -0.549 1.006 1.00 . B B . 35 LEU HD21 1 1
11 30834 2 1 36 LEU HD22 H -15.369 -1.965 2.051 1.00 . B B . 35 LEU HD22 1 1
11 30835 2 1 36 LEU HD23 H -15.642 -0.363 2.730 1.00 . B B . 35 LEU HD23 1 1
11 30836 2 1 36 LEU HG H -13.071 -1.597 1.747 1.00 . B B . 35 LEU HG 1 1
11 30837 2 1 36 LEU N N -15.123 1.850 1.057 1.00 . B B . 35 LEU N 1 1
11 30838 2 1 36 LEU O O -12.847 3.530 3.112 1.00 . B B . 35 LEU O 1 1
11 30839 2 1 37 ILE C C -12.860 5.932 1.794 1.00 . B B . 36 ILE C 1 1
11 30840 2 1 37 ILE CA C -12.150 4.901 0.912 1.00 . B B . 36 ILE CA 1 1
11 30841 2 1 37 ILE CB C -12.098 5.432 -0.525 1.00 . B B . 36 ILE CB 1 1
11 30842 2 1 37 ILE CD1 C -11.352 4.877 -2.858 1.00 . B B . 36 ILE CD1 1 1
11 30843 2 1 37 ILE CG1 C -11.590 4.320 -1.452 1.00 . B B . 36 ILE CG1 1 1
11 30844 2 1 37 ILE CG2 C -11.151 6.637 -0.595 1.00 . B B . 36 ILE CG2 1 1
11 30845 2 1 37 ILE H H -13.199 3.228 0.073 1.00 . B B . 36 ILE H 1 1
11 30846 2 1 37 ILE HA H -11.139 4.753 1.264 1.00 . B B . 36 ILE HA 1 1
11 30847 2 1 37 ILE HB H -13.089 5.734 -0.832 1.00 . B B . 36 ILE HB 1 1
11 30848 2 1 37 ILE HD11 H -12.183 5.506 -3.141 1.00 . B B . 36 ILE HD11 1 1
11 30849 2 1 37 ILE HD12 H -10.442 5.458 -2.866 1.00 . B B . 36 ILE HD12 1 1
11 30850 2 1 37 ILE HD13 H -11.264 4.060 -3.558 1.00 . B B . 36 ILE HD13 1 1
11 30851 2 1 37 ILE HG12 H -10.664 3.922 -1.061 1.00 . B B . 36 ILE HG12 1 1
11 30852 2 1 37 ILE HG13 H -12.325 3.532 -1.501 1.00 . B B . 36 ILE HG13 1 1
11 30853 2 1 37 ILE HG21 H -11.403 7.341 0.183 1.00 . B B . 36 ILE HG21 1 1
11 30854 2 1 37 ILE HG22 H -10.133 6.303 -0.463 1.00 . B B . 36 ILE HG22 1 1
11 30855 2 1 37 ILE HG23 H -11.250 7.118 -1.557 1.00 . B B . 36 ILE HG23 1 1
11 30856 2 1 37 ILE N N -12.910 3.617 0.924 1.00 . B B . 36 ILE N 1 1
11 30857 2 1 37 ILE O O -12.234 6.762 2.423 1.00 . B B . 36 ILE O 1 1
11 30858 2 1 38 ASN C C -14.706 6.728 4.113 1.00 . B B . 37 ASN C 1 1
11 30859 2 1 38 ASN CA C -14.919 6.920 2.607 1.00 . B B . 37 ASN CA 1 1
11 30860 2 1 38 ASN CB C -16.411 6.786 2.295 1.00 . B B . 37 ASN CB 1 1
11 30861 2 1 38 ASN CG C -17.162 7.996 2.855 1.00 . B B . 37 ASN CG 1 1
11 30862 2 1 38 ASN H H -14.647 5.254 1.268 1.00 . B B . 37 ASN H 1 1
11 30863 2 1 38 ASN HA H -14.594 7.908 2.319 1.00 . B B . 37 ASN HA 1 1
11 30864 2 1 38 ASN HB2 H -16.551 6.738 1.224 1.00 . B B . 37 ASN HB2 1 1
11 30865 2 1 38 ASN HB3 H -16.795 5.885 2.749 1.00 . B B . 37 ASN HB3 1 1
11 30866 2 1 38 ASN HD21 H -17.449 8.823 1.072 1.00 . B B . 37 ASN HD21 1 1
11 30867 2 1 38 ASN HD22 H -18.084 9.691 2.385 1.00 . B B . 37 ASN HD22 1 1
11 30868 2 1 38 ASN N N -14.163 5.913 1.809 1.00 . B B . 37 ASN N 1 1
11 30869 2 1 38 ASN ND2 N -17.601 8.913 2.035 1.00 . B B . 37 ASN ND2 1 1
11 30870 2 1 38 ASN O O -14.684 7.687 4.860 1.00 . B B . 37 ASN O 1 1
11 30871 2 1 38 ASN OD1 O -17.350 8.109 4.050 1.00 . B B . 37 ASN OD1 1 1
11 30872 2 1 39 ASN C C -12.959 4.957 6.411 1.00 . B B . 38 ASN C 1 1
11 30873 2 1 39 ASN CA C -14.418 5.270 6.054 1.00 . B B . 38 ASN CA 1 1
11 30874 2 1 39 ASN CB C -15.299 4.092 6.476 1.00 . B B . 38 ASN CB 1 1
11 30875 2 1 39 ASN CG C -16.773 4.473 6.324 1.00 . B B . 38 ASN CG 1 1
11 30876 2 1 39 ASN H H -14.632 4.743 3.965 1.00 . B B . 38 ASN H 1 1
11 30877 2 1 39 ASN HA H -14.726 6.154 6.596 1.00 . B B . 38 ASN HA 1 1
11 30878 2 1 39 ASN HB2 H -15.081 3.239 5.849 1.00 . B B . 38 ASN HB2 1 1
11 30879 2 1 39 ASN HB3 H -15.098 3.843 7.507 1.00 . B B . 38 ASN HB3 1 1
11 30880 2 1 39 ASN HD21 H -17.436 2.689 6.890 1.00 . B B . 38 ASN HD21 1 1
11 30881 2 1 39 ASN HD22 H -18.640 3.820 6.500 1.00 . B B . 38 ASN HD22 1 1
11 30882 2 1 39 ASN N N -14.586 5.505 4.578 1.00 . B B . 38 ASN N 1 1
11 30883 2 1 39 ASN ND2 N -17.693 3.587 6.594 1.00 . B B . 38 ASN ND2 1 1
11 30884 2 1 39 ASN O O -12.566 5.080 7.555 1.00 . B B . 38 ASN O 1 1
11 30885 2 1 39 ASN OD1 O -17.091 5.586 5.956 1.00 . B B . 38 ASN OD1 1 1
11 30886 2 1 40 GLU C C -9.802 5.362 5.368 1.00 . B B . 39 GLU C 1 1
11 30887 2 1 40 GLU CA C -10.723 4.210 5.787 1.00 . B B . 39 GLU CA 1 1
11 30888 2 1 40 GLU CB C -10.323 2.931 5.032 1.00 . B B . 39 GLU CB 1 1
11 30889 2 1 40 GLU CD C -12.304 1.839 6.111 1.00 . B B . 39 GLU CD 1 1
11 30890 2 1 40 GLU CG C -10.813 1.696 5.800 1.00 . B B . 39 GLU CG 1 1
11 30891 2 1 40 GLU H H -12.484 4.439 4.549 1.00 . B B . 39 GLU H 1 1
11 30892 2 1 40 GLU HA H -10.612 4.043 6.851 1.00 . B B . 39 GLU HA 1 1
11 30893 2 1 40 GLU HB2 H -10.769 2.941 4.049 1.00 . B B . 39 GLU HB2 1 1
11 30894 2 1 40 GLU HB3 H -9.248 2.886 4.937 1.00 . B B . 39 GLU HB3 1 1
11 30895 2 1 40 GLU HG2 H -10.654 0.813 5.198 1.00 . B B . 39 GLU HG2 1 1
11 30896 2 1 40 GLU HG3 H -10.262 1.604 6.724 1.00 . B B . 39 GLU HG3 1 1
11 30897 2 1 40 GLU N N -12.153 4.542 5.466 1.00 . B B . 39 GLU N 1 1
11 30898 2 1 40 GLU O O -8.740 5.542 5.931 1.00 . B B . 39 GLU O 1 1
11 30899 2 1 40 GLU OE1 O -13.085 1.866 5.175 1.00 . B B . 39 GLU OE1 1 1
11 30900 2 1 40 GLU OE2 O -12.639 1.920 7.282 1.00 . B B . 39 GLU OE2 1 1
11 30901 2 1 41 LEU C C -10.080 8.613 4.208 1.00 . B B . 40 LEU C 1 1
11 30902 2 1 41 LEU CA C -9.343 7.294 3.935 1.00 . B B . 40 LEU CA 1 1
11 30903 2 1 41 LEU CB C -9.066 7.143 2.424 1.00 . B B . 40 LEU CB 1 1
11 30904 2 1 41 LEU CD1 C -7.789 5.044 3.009 1.00 . B B . 40 LEU CD1 1 1
11 30905 2 1 41 LEU CD2 C -7.629 6.028 0.700 1.00 . B B . 40 LEU CD2 1 1
11 30906 2 1 41 LEU CG C -7.767 6.350 2.194 1.00 . B B . 40 LEU CG 1 1
11 30907 2 1 41 LEU H H -11.060 5.980 3.958 1.00 . B B . 40 LEU H 1 1
11 30908 2 1 41 LEU HA H -8.406 7.304 4.476 1.00 . B B . 40 LEU HA 1 1
11 30909 2 1 41 LEU HB2 H -9.889 6.617 1.963 1.00 . B B . 40 LEU HB2 1 1
11 30910 2 1 41 LEU HB3 H -8.967 8.118 1.968 1.00 . B B . 40 LEU HB3 1 1
11 30911 2 1 41 LEU HD11 H -8.797 4.656 3.053 1.00 . B B . 40 LEU HD11 1 1
11 30912 2 1 41 LEU HD12 H -7.143 4.311 2.544 1.00 . B B . 40 LEU HD12 1 1
11 30913 2 1 41 LEU HD13 H -7.435 5.240 4.009 1.00 . B B . 40 LEU HD13 1 1
11 30914 2 1 41 LEU HD21 H -7.909 6.892 0.115 1.00 . B B . 40 LEU HD21 1 1
11 30915 2 1 41 LEU HD22 H -6.605 5.764 0.483 1.00 . B B . 40 LEU HD22 1 1
11 30916 2 1 41 LEU HD23 H -8.275 5.199 0.450 1.00 . B B . 40 LEU HD23 1 1
11 30917 2 1 41 LEU HG H -6.925 6.950 2.510 1.00 . B B . 40 LEU HG 1 1
11 30918 2 1 41 LEU N N -10.197 6.145 4.393 1.00 . B B . 40 LEU N 1 1
11 30919 2 1 41 LEU O O -9.853 9.611 3.552 1.00 . B B . 40 LEU O 1 1
11 30920 2 1 42 SER C C -10.739 10.921 6.070 1.00 . B B . 41 SER C 1 1
11 30921 2 1 42 SER CA C -11.701 9.870 5.505 1.00 . B B . 41 SER CA 1 1
11 30922 2 1 42 SER CB C -12.773 9.554 6.552 1.00 . B B . 41 SER CB 1 1
11 30923 2 1 42 SER H H -11.114 7.806 5.696 1.00 . B B . 41 SER H 1 1
11 30924 2 1 42 SER HA H -12.175 10.260 4.615 1.00 . B B . 41 SER HA 1 1
11 30925 2 1 42 SER HB2 H -13.598 10.240 6.449 1.00 . B B . 41 SER HB2 1 1
11 30926 2 1 42 SER HB3 H -13.129 8.543 6.408 1.00 . B B . 41 SER HB3 1 1
11 30927 2 1 42 SER HG H -12.022 10.622 7.994 1.00 . B B . 41 SER HG 1 1
11 30928 2 1 42 SER N N -10.952 8.622 5.177 1.00 . B B . 41 SER N 1 1
11 30929 2 1 42 SER O O -10.706 12.049 5.619 1.00 . B B . 41 SER O 1 1
11 30930 2 1 42 SER OG O -12.214 9.692 7.852 1.00 . B B . 41 SER OG 1 1
11 30931 2 1 43 HIS C C -8.135 12.162 6.558 1.00 . B B . 42 HIS C 1 1
11 30932 2 1 43 HIS CA C -9.016 11.553 7.654 1.00 . B B . 42 HIS CA 1 1
11 30933 2 1 43 HIS CB C -8.135 10.847 8.691 1.00 . B B . 42 HIS CB 1 1
11 30934 2 1 43 HIS CD2 C -5.713 11.794 9.080 1.00 . B B . 42 HIS CD2 1 1
11 30935 2 1 43 HIS CE1 C -6.243 13.559 10.219 1.00 . B B . 42 HIS CE1 1 1
11 30936 2 1 43 HIS CG C -7.081 11.797 9.194 1.00 . B B . 42 HIS CG 1 1
11 30937 2 1 43 HIS H H -10.009 9.656 7.417 1.00 . B B . 42 HIS H 1 1
11 30938 2 1 43 HIS HA H -9.577 12.339 8.138 1.00 . B B . 42 HIS HA 1 1
11 30939 2 1 43 HIS HB2 H -8.747 10.520 9.519 1.00 . B B . 42 HIS HB2 1 1
11 30940 2 1 43 HIS HB3 H -7.659 9.991 8.236 1.00 . B B . 42 HIS HB3 1 1
11 30941 2 1 43 HIS HD1 H -8.296 13.225 10.179 1.00 . B B . 42 HIS HD1 1 1
11 30942 2 1 43 HIS HD2 H -5.133 11.042 8.565 1.00 . B B . 42 HIS HD2 1 1
11 30943 2 1 43 HIS HE1 H -6.179 14.478 10.784 1.00 . B B . 42 HIS HE1 1 1
11 30944 2 1 43 HIS N N -9.964 10.567 7.058 1.00 . B B . 42 HIS N 1 1
11 30945 2 1 43 HIS ND1 N -7.397 12.932 9.925 1.00 . B B . 42 HIS ND1 1 1
11 30946 2 1 43 HIS NE2 N -5.185 12.908 9.728 1.00 . B B . 42 HIS NE2 1 1
11 30947 2 1 43 HIS O O -7.854 13.344 6.563 1.00 . B B . 42 HIS O 1 1
11 30948 2 1 44 PHE C C -7.665 12.774 3.592 1.00 . B B . 43 PHE C 1 1
11 30949 2 1 44 PHE CA C -6.824 11.914 4.538 1.00 . B B . 43 PHE CA 1 1
11 30950 2 1 44 PHE CB C -6.186 10.755 3.768 1.00 . B B . 43 PHE CB 1 1
11 30951 2 1 44 PHE CD1 C -5.416 9.145 5.553 1.00 . B B . 43 PHE CD1 1 1
11 30952 2 1 44 PHE CD2 C -3.770 10.557 4.469 1.00 . B B . 43 PHE CD2 1 1
11 30953 2 1 44 PHE CE1 C -4.409 8.576 6.342 1.00 . B B . 43 PHE CE1 1 1
11 30954 2 1 44 PHE CE2 C -2.763 9.987 5.257 1.00 . B B . 43 PHE CE2 1 1
11 30955 2 1 44 PHE CG C -5.097 10.136 4.616 1.00 . B B . 43 PHE CG 1 1
11 30956 2 1 44 PHE CZ C -3.082 8.997 6.193 1.00 . B B . 43 PHE CZ 1 1
11 30957 2 1 44 PHE H H -7.922 10.416 5.634 1.00 . B B . 43 PHE H 1 1
11 30958 2 1 44 PHE HA H -6.047 12.524 4.976 1.00 . B B . 43 PHE HA 1 1
11 30959 2 1 44 PHE HB2 H -6.938 10.013 3.545 1.00 . B B . 43 PHE HB2 1 1
11 30960 2 1 44 PHE HB3 H -5.759 11.124 2.848 1.00 . B B . 43 PHE HB3 1 1
11 30961 2 1 44 PHE HD1 H -6.439 8.820 5.669 1.00 . B B . 43 PHE HD1 1 1
11 30962 2 1 44 PHE HD2 H -3.523 11.321 3.748 1.00 . B B . 43 PHE HD2 1 1
11 30963 2 1 44 PHE HE1 H -4.656 7.812 7.064 1.00 . B B . 43 PHE HE1 1 1
11 30964 2 1 44 PHE HE2 H -1.739 10.312 5.142 1.00 . B B . 43 PHE HE2 1 1
11 30965 2 1 44 PHE HZ H -2.305 8.559 6.802 1.00 . B B . 43 PHE HZ 1 1
11 30966 2 1 44 PHE N N -7.691 11.369 5.622 1.00 . B B . 43 PHE N 1 1
11 30967 2 1 44 PHE O O -7.177 13.710 2.989 1.00 . B B . 43 PHE O 1 1
11 30968 2 1 45 LEU C C -9.658 14.750 2.885 1.00 . B B . 44 LEU C 1 1
11 30969 2 1 45 LEU CA C -9.799 13.258 2.544 1.00 . B B . 44 LEU CA 1 1
11 30970 2 1 45 LEU CB C -11.261 12.795 2.734 1.00 . B B . 44 LEU CB 1 1
11 30971 2 1 45 LEU CD1 C -11.970 14.306 0.846 1.00 . B B . 44 LEU CD1 1 1
11 30972 2 1 45 LEU CD2 C -11.521 11.871 0.380 1.00 . B B . 44 LEU CD2 1 1
11 30973 2 1 45 LEU CG C -12.058 12.886 1.415 1.00 . B B . 44 LEU CG 1 1
11 30974 2 1 45 LEU H H -9.296 11.702 3.947 1.00 . B B . 44 LEU H 1 1
11 30975 2 1 45 LEU HA H -9.490 13.093 1.524 1.00 . B B . 44 LEU HA 1 1
11 30976 2 1 45 LEU HB2 H -11.262 11.771 3.075 1.00 . B B . 44 LEU HB2 1 1
11 30977 2 1 45 LEU HB3 H -11.744 13.411 3.481 1.00 . B B . 44 LEU HB3 1 1
11 30978 2 1 45 LEU HD11 H -12.090 15.022 1.645 1.00 . B B . 44 LEU HD11 1 1
11 30979 2 1 45 LEU HD12 H -11.009 14.447 0.374 1.00 . B B . 44 LEU HD12 1 1
11 30980 2 1 45 LEU HD13 H -12.753 14.449 0.116 1.00 . B B . 44 LEU HD13 1 1
11 30981 2 1 45 LEU HD21 H -11.102 11.013 0.886 1.00 . B B . 44 LEU HD21 1 1
11 30982 2 1 45 LEU HD22 H -12.336 11.547 -0.251 1.00 . B B . 44 LEU HD22 1 1
11 30983 2 1 45 LEU HD23 H -10.760 12.331 -0.234 1.00 . B B . 44 LEU HD23 1 1
11 30984 2 1 45 LEU HG H -13.095 12.661 1.623 1.00 . B B . 44 LEU HG 1 1
11 30985 2 1 45 LEU N N -8.924 12.462 3.453 1.00 . B B . 44 LEU N 1 1
11 30986 2 1 45 LEU O O -9.871 15.612 2.056 1.00 . B B . 44 LEU O 1 1
11 30987 2 1 46 GLU C C -7.819 17.037 3.983 1.00 . B B . 45 GLU C 1 1
11 30988 2 1 46 GLU CA C -9.156 16.489 4.492 1.00 . B B . 45 GLU CA 1 1
11 30989 2 1 46 GLU CB C -9.210 16.607 6.016 1.00 . B B . 45 GLU CB 1 1
11 30990 2 1 46 GLU CD C -10.743 18.581 6.048 1.00 . B B . 45 GLU CD 1 1
11 30991 2 1 46 GLU CG C -9.345 18.079 6.412 1.00 . B B . 45 GLU CG 1 1
11 30992 2 1 46 GLU H H -9.136 14.352 4.757 1.00 . B B . 45 GLU H 1 1
11 30993 2 1 46 GLU HA H -9.961 17.061 4.061 1.00 . B B . 45 GLU HA 1 1
11 30994 2 1 46 GLU HB2 H -10.060 16.055 6.389 1.00 . B B . 45 GLU HB2 1 1
11 30995 2 1 46 GLU HB3 H -8.304 16.204 6.442 1.00 . B B . 45 GLU HB3 1 1
11 30996 2 1 46 GLU HG2 H -9.190 18.181 7.476 1.00 . B B . 45 GLU HG2 1 1
11 30997 2 1 46 GLU HG3 H -8.606 18.663 5.883 1.00 . B B . 45 GLU HG3 1 1
11 30998 2 1 46 GLU N N -9.302 15.059 4.101 1.00 . B B . 45 GLU N 1 1
11 30999 2 1 46 GLU O O -7.726 18.170 3.552 1.00 . B B . 45 GLU O 1 1
11 31000 2 1 46 GLU OE1 O -11.700 18.055 6.592 1.00 . B B . 45 GLU OE1 1 1
11 31001 2 1 46 GLU OE2 O -10.834 19.483 5.232 1.00 . B B . 45 GLU OE2 1 1
11 31002 2 1 47 GLU C C -5.313 16.502 2.055 1.00 . B B . 46 GLU C 1 1
11 31003 2 1 47 GLU CA C -5.446 16.726 3.564 1.00 . B B . 46 GLU CA 1 1
11 31004 2 1 47 GLU CB C -4.339 15.946 4.279 1.00 . B B . 46 GLU CB 1 1
11 31005 2 1 47 GLU CD C -3.209 15.599 6.479 1.00 . B B . 46 GLU CD 1 1
11 31006 2 1 47 GLU CG C -4.474 16.121 5.793 1.00 . B B . 46 GLU CG 1 1
11 31007 2 1 47 GLU H H -6.878 15.341 4.395 1.00 . B B . 46 GLU H 1 1
11 31008 2 1 47 GLU HA H -5.340 17.778 3.782 1.00 . B B . 46 GLU HA 1 1
11 31009 2 1 47 GLU HB2 H -4.420 14.898 4.030 1.00 . B B . 46 GLU HB2 1 1
11 31010 2 1 47 GLU HB3 H -3.376 16.317 3.962 1.00 . B B . 46 GLU HB3 1 1
11 31011 2 1 47 GLU HG2 H -4.606 17.168 6.025 1.00 . B B . 46 GLU HG2 1 1
11 31012 2 1 47 GLU HG3 H -5.328 15.563 6.146 1.00 . B B . 46 GLU HG3 1 1
11 31013 2 1 47 GLU N N -6.782 16.247 4.037 1.00 . B B . 46 GLU N 1 1
11 31014 2 1 47 GLU O O -4.432 15.798 1.608 1.00 . B B . 46 GLU O 1 1
11 31015 2 1 47 GLU OE1 O -2.263 15.288 5.774 1.00 . B B . 46 GLU OE1 1 1
11 31016 2 1 47 GLU OE2 O -3.209 15.518 7.696 1.00 . B B . 46 GLU OE2 1 1
11 31017 2 1 48 ILE C C -5.904 18.305 -0.875 1.00 . B B . 47 ILE C 1 1
11 31018 2 1 48 ILE CA C -6.103 16.936 -0.222 1.00 . B B . 47 ILE CA 1 1
11 31019 2 1 48 ILE CB C -7.413 16.329 -0.733 1.00 . B B . 47 ILE CB 1 1
11 31020 2 1 48 ILE CD1 C -6.485 14.023 -0.237 1.00 . B B . 47 ILE CD1 1 1
11 31021 2 1 48 ILE CG1 C -7.675 14.977 -0.047 1.00 . B B . 47 ILE CG1 1 1
11 31022 2 1 48 ILE CG2 C -7.332 16.134 -2.249 1.00 . B B . 47 ILE CG2 1 1
11 31023 2 1 48 ILE H H -6.871 17.671 1.659 1.00 . B B . 47 ILE H 1 1
11 31024 2 1 48 ILE HA H -5.277 16.293 -0.492 1.00 . B B . 47 ILE HA 1 1
11 31025 2 1 48 ILE HB H -8.226 17.006 -0.508 1.00 . B B . 47 ILE HB 1 1
11 31026 2 1 48 ILE HD11 H -6.032 14.183 -1.204 1.00 . B B . 47 ILE HD11 1 1
11 31027 2 1 48 ILE HD12 H -5.755 14.203 0.535 1.00 . B B . 47 ILE HD12 1 1
11 31028 2 1 48 ILE HD13 H -6.831 13.003 -0.169 1.00 . B B . 47 ILE HD13 1 1
11 31029 2 1 48 ILE HG12 H -7.831 15.139 1.008 1.00 . B B . 47 ILE HG12 1 1
11 31030 2 1 48 ILE HG13 H -8.560 14.528 -0.473 1.00 . B B . 47 ILE HG13 1 1
11 31031 2 1 48 ILE HG21 H -6.448 15.564 -2.491 1.00 . B B . 47 ILE HG21 1 1
11 31032 2 1 48 ILE HG22 H -8.208 15.603 -2.591 1.00 . B B . 47 ILE HG22 1 1
11 31033 2 1 48 ILE HG23 H -7.282 17.098 -2.734 1.00 . B B . 47 ILE HG23 1 1
11 31034 2 1 48 ILE N N -6.175 17.102 1.269 1.00 . B B . 47 ILE N 1 1
11 31035 2 1 48 ILE O O -6.789 19.138 -0.873 1.00 . B B . 47 ILE O 1 1
11 31036 2 1 49 LYS C C -4.829 19.751 -3.593 1.00 . B B . 48 LYS C 1 1
11 31037 2 1 49 LYS CA C -4.493 19.864 -2.102 1.00 . B B . 48 LYS CA 1 1
11 31038 2 1 49 LYS CB C -3.015 20.244 -1.939 1.00 . B B . 48 LYS CB 1 1
11 31039 2 1 49 LYS CD C -3.252 19.817 0.517 1.00 . B B . 48 LYS CD 1 1
11 31040 2 1 49 LYS CE C -2.675 20.201 1.881 1.00 . B B . 48 LYS CE 1 1
11 31041 2 1 49 LYS CG C -2.776 20.817 -0.539 1.00 . B B . 48 LYS CG 1 1
11 31042 2 1 49 LYS H H -4.049 17.860 -1.435 1.00 . B B . 48 LYS H 1 1
11 31043 2 1 49 LYS HA H -5.116 20.623 -1.648 1.00 . B B . 48 LYS HA 1 1
11 31044 2 1 49 LYS HB2 H -2.401 19.366 -2.076 1.00 . B B . 48 LYS HB2 1 1
11 31045 2 1 49 LYS HB3 H -2.748 20.987 -2.676 1.00 . B B . 48 LYS HB3 1 1
11 31046 2 1 49 LYS HD2 H -4.331 19.831 0.564 1.00 . B B . 48 LYS HD2 1 1
11 31047 2 1 49 LYS HD3 H -2.915 18.826 0.252 1.00 . B B . 48 LYS HD3 1 1
11 31048 2 1 49 LYS HE2 H -1.596 20.147 1.844 1.00 . B B . 48 LYS HE2 1 1
11 31049 2 1 49 LYS HE3 H -2.976 21.209 2.127 1.00 . B B . 48 LYS HE3 1 1
11 31050 2 1 49 LYS HG2 H -1.720 21.008 -0.406 1.00 . B B . 48 LYS HG2 1 1
11 31051 2 1 49 LYS HG3 H -3.325 21.741 -0.430 1.00 . B B . 48 LYS HG3 1 1
11 31052 2 1 49 LYS HZ1 H -3.116 18.287 2.567 1.00 . B B . 48 LYS HZ1 1 1
11 31053 2 1 49 LYS HZ2 H -2.614 19.361 3.784 1.00 . B B . 48 LYS HZ2 1 1
11 31054 2 1 49 LYS HZ3 H -4.178 19.483 3.129 1.00 . B B . 48 LYS HZ3 1 1
11 31055 2 1 49 LYS N N -4.748 18.547 -1.441 1.00 . B B . 48 LYS N 1 1
11 31056 2 1 49 LYS NZ N -3.184 19.262 2.919 1.00 . B B . 48 LYS NZ 1 1
11 31057 2 1 49 LYS O O -5.540 20.569 -4.143 1.00 . B B . 48 LYS O 1 1
11 31058 2 1 50 GLU C C -5.964 17.883 -5.882 1.00 . B B . 49 GLU C 1 1
11 31059 2 1 50 GLU CA C -4.610 18.572 -5.705 1.00 . B B . 49 GLU CA 1 1
11 31060 2 1 50 GLU CB C -3.517 17.717 -6.350 1.00 . B B . 49 GLU CB 1 1
11 31061 2 1 50 GLU CD C -1.054 17.509 -6.706 1.00 . B B . 49 GLU CD 1 1
11 31062 2 1 50 GLU CG C -2.143 18.202 -5.885 1.00 . B B . 49 GLU CG 1 1
11 31063 2 1 50 GLU H H -3.751 18.093 -3.787 1.00 . B B . 49 GLU H 1 1
11 31064 2 1 50 GLU HA H -4.636 19.541 -6.184 1.00 . B B . 49 GLU HA 1 1
11 31065 2 1 50 GLU HB2 H -3.652 16.684 -6.063 1.00 . B B . 49 GLU HB2 1 1
11 31066 2 1 50 GLU HB3 H -3.582 17.804 -7.424 1.00 . B B . 49 GLU HB3 1 1
11 31067 2 1 50 GLU HG2 H -2.072 19.271 -6.022 1.00 . B B . 49 GLU HG2 1 1
11 31068 2 1 50 GLU HG3 H -2.010 17.962 -4.841 1.00 . B B . 49 GLU HG3 1 1
11 31069 2 1 50 GLU N N -4.322 18.741 -4.251 1.00 . B B . 49 GLU N 1 1
11 31070 2 1 50 GLU O O -6.038 16.752 -6.320 1.00 . B B . 49 GLU O 1 1
11 31071 2 1 50 GLU OE1 O -1.045 17.689 -7.913 1.00 . B B . 49 GLU OE1 1 1
11 31072 2 1 50 GLU OE2 O -0.249 16.808 -6.115 1.00 . B B . 49 GLU OE2 1 1
11 31073 2 1 51 GLN C C -8.500 17.245 -7.050 1.00 . B B . 50 GLN C 1 1
11 31074 2 1 51 GLN CA C -8.381 17.918 -5.678 1.00 . B B . 50 GLN CA 1 1
11 31075 2 1 51 GLN CB C -9.457 18.999 -5.548 1.00 . B B . 50 GLN CB 1 1
11 31076 2 1 51 GLN CD C -10.362 20.803 -4.070 1.00 . B B . 50 GLN CD 1 1
11 31077 2 1 51 GLN CG C -9.214 19.813 -4.275 1.00 . B B . 50 GLN CG 1 1
11 31078 2 1 51 GLN H H -6.953 19.452 -5.175 1.00 . B B . 50 GLN H 1 1
11 31079 2 1 51 GLN HA H -8.513 17.188 -4.894 1.00 . B B . 50 GLN HA 1 1
11 31080 2 1 51 GLN HB2 H -9.417 19.653 -6.408 1.00 . B B . 50 GLN HB2 1 1
11 31081 2 1 51 GLN HB3 H -10.430 18.534 -5.495 1.00 . B B . 50 GLN HB3 1 1
11 31082 2 1 51 GLN HE21 H -10.725 21.003 -6.012 1.00 . B B . 50 GLN HE21 1 1
11 31083 2 1 51 GLN HE22 H -11.726 21.915 -4.989 1.00 . B B . 50 GLN HE22 1 1
11 31084 2 1 51 GLN HG2 H -9.158 19.145 -3.427 1.00 . B B . 50 GLN HG2 1 1
11 31085 2 1 51 GLN HG3 H -8.286 20.356 -4.367 1.00 . B B . 50 GLN HG3 1 1
11 31086 2 1 51 GLN N N -7.033 18.546 -5.537 1.00 . B B . 50 GLN N 1 1
11 31087 2 1 51 GLN NE2 N -10.990 21.279 -5.110 1.00 . B B . 50 GLN NE2 1 1
11 31088 2 1 51 GLN O O -9.311 16.363 -7.250 1.00 . B B . 50 GLN O 1 1
11 31089 2 1 51 GLN OE1 O -10.690 21.147 -2.952 1.00 . B B . 50 GLN OE1 1 1
11 31090 2 1 52 GLU C C -7.116 15.645 -9.332 1.00 . B B . 51 GLU C 1 1
11 31091 2 1 52 GLU CA C -7.766 17.035 -9.352 1.00 . B B . 51 GLU CA 1 1
11 31092 2 1 52 GLU CB C -7.070 17.936 -10.378 1.00 . B B . 51 GLU CB 1 1
11 31093 2 1 52 GLU CD C -7.188 20.176 -11.479 1.00 . B B . 51 GLU CD 1 1
11 31094 2 1 52 GLU CG C -7.993 19.098 -10.752 1.00 . B B . 51 GLU CG 1 1
11 31095 2 1 52 GLU H H -7.046 18.362 -7.811 1.00 . B B . 51 GLU H 1 1
11 31096 2 1 52 GLU HA H -8.802 16.898 -9.622 1.00 . B B . 51 GLU HA 1 1
11 31097 2 1 52 GLU HB2 H -6.156 18.325 -9.953 1.00 . B B . 51 GLU HB2 1 1
11 31098 2 1 52 GLU HB3 H -6.839 17.363 -11.265 1.00 . B B . 51 GLU HB3 1 1
11 31099 2 1 52 GLU HG2 H -8.780 18.737 -11.400 1.00 . B B . 51 GLU HG2 1 1
11 31100 2 1 52 GLU HG3 H -8.427 19.516 -9.857 1.00 . B B . 51 GLU HG3 1 1
11 31101 2 1 52 GLU N N -7.698 17.653 -7.995 1.00 . B B . 51 GLU N 1 1
11 31102 2 1 52 GLU O O -7.442 14.797 -10.139 1.00 . B B . 51 GLU O 1 1
11 31103 2 1 52 GLU OE1 O -6.401 19.821 -12.340 1.00 . B B . 51 GLU OE1 1 1
11 31104 2 1 52 GLU OE2 O -7.372 21.340 -11.161 1.00 . B B . 51 GLU OE2 1 1
11 31105 2 1 53 VAL C C -6.685 13.062 -7.781 1.00 . B B . 52 VAL C 1 1
11 31106 2 1 53 VAL CA C -5.632 14.016 -8.342 1.00 . B B . 52 VAL CA 1 1
11 31107 2 1 53 VAL CB C -4.408 14.025 -7.417 1.00 . B B . 52 VAL CB 1 1
11 31108 2 1 53 VAL CG1 C -3.944 12.586 -7.159 1.00 . B B . 52 VAL CG1 1 1
11 31109 2 1 53 VAL CG2 C -3.274 14.812 -8.078 1.00 . B B . 52 VAL CG2 1 1
11 31110 2 1 53 VAL H H -6.014 16.042 -7.716 1.00 . B B . 52 VAL H 1 1
11 31111 2 1 53 VAL HA H -5.344 13.683 -9.329 1.00 . B B . 52 VAL HA 1 1
11 31112 2 1 53 VAL HB H -4.670 14.489 -6.476 1.00 . B B . 52 VAL HB 1 1
11 31113 2 1 53 VAL HG11 H -3.957 12.032 -8.086 1.00 . B B . 52 VAL HG11 1 1
11 31114 2 1 53 VAL HG12 H -2.941 12.595 -6.758 1.00 . B B . 52 VAL HG12 1 1
11 31115 2 1 53 VAL HG13 H -4.610 12.116 -6.450 1.00 . B B . 52 VAL HG13 1 1
11 31116 2 1 53 VAL HG21 H -3.667 15.725 -8.499 1.00 . B B . 52 VAL HG21 1 1
11 31117 2 1 53 VAL HG22 H -2.524 15.049 -7.339 1.00 . B B . 52 VAL HG22 1 1
11 31118 2 1 53 VAL HG23 H -2.831 14.215 -8.862 1.00 . B B . 52 VAL HG23 1 1
11 31119 2 1 53 VAL N N -6.238 15.379 -8.405 1.00 . B B . 52 VAL N 1 1
11 31120 2 1 53 VAL O O -6.943 12.017 -8.342 1.00 . B B . 52 VAL O 1 1
11 31121 2 1 54 VAL C C -9.494 12.404 -7.134 1.00 . B B . 53 VAL C 1 1
11 31122 2 1 54 VAL CA C -8.347 12.510 -6.131 1.00 . B B . 53 VAL CA 1 1
11 31123 2 1 54 VAL CB C -8.867 13.086 -4.814 1.00 . B B . 53 VAL CB 1 1
11 31124 2 1 54 VAL CG1 C -10.021 12.223 -4.298 1.00 . B B . 53 VAL CG1 1 1
11 31125 2 1 54 VAL CG2 C -7.735 13.096 -3.782 1.00 . B B . 53 VAL CG2 1 1
11 31126 2 1 54 VAL H H -7.101 14.258 -6.244 1.00 . B B . 53 VAL H 1 1
11 31127 2 1 54 VAL HA H -7.925 11.531 -5.959 1.00 . B B . 53 VAL HA 1 1
11 31128 2 1 54 VAL HB H -9.218 14.095 -4.977 1.00 . B B . 53 VAL HB 1 1
11 31129 2 1 54 VAL HG11 H -9.762 11.178 -4.393 1.00 . B B . 53 VAL HG11 1 1
11 31130 2 1 54 VAL HG12 H -10.208 12.453 -3.259 1.00 . B B . 53 VAL HG12 1 1
11 31131 2 1 54 VAL HG13 H -10.910 12.427 -4.877 1.00 . B B . 53 VAL HG13 1 1
11 31132 2 1 54 VAL HG21 H -7.221 12.146 -3.802 1.00 . B B . 53 VAL HG21 1 1
11 31133 2 1 54 VAL HG22 H -7.039 13.887 -4.020 1.00 . B B . 53 VAL HG22 1 1
11 31134 2 1 54 VAL HG23 H -8.147 13.262 -2.798 1.00 . B B . 53 VAL HG23 1 1
11 31135 2 1 54 VAL N N -7.306 13.410 -6.693 1.00 . B B . 53 VAL N 1 1
11 31136 2 1 54 VAL O O -10.132 11.377 -7.262 1.00 . B B . 53 VAL O 1 1
11 31137 2 1 55 ASP C C -10.606 12.340 -9.874 1.00 . B B . 54 ASP C 1 1
11 31138 2 1 55 ASP CA C -10.862 13.443 -8.844 1.00 . B B . 54 ASP CA 1 1
11 31139 2 1 55 ASP CB C -10.929 14.794 -9.557 1.00 . B B . 54 ASP CB 1 1
11 31140 2 1 55 ASP CG C -12.121 14.805 -10.516 1.00 . B B . 54 ASP CG 1 1
11 31141 2 1 55 ASP H H -9.229 14.280 -7.722 1.00 . B B . 54 ASP H 1 1
11 31142 2 1 55 ASP HA H -11.796 13.263 -8.332 1.00 . B B . 54 ASP HA 1 1
11 31143 2 1 55 ASP HB2 H -11.046 15.581 -8.826 1.00 . B B . 54 ASP HB2 1 1
11 31144 2 1 55 ASP HB3 H -10.019 14.952 -10.115 1.00 . B B . 54 ASP HB3 1 1
11 31145 2 1 55 ASP N N -9.758 13.465 -7.846 1.00 . B B . 54 ASP N 1 1
11 31146 2 1 55 ASP O O -11.493 11.588 -10.226 1.00 . B B . 54 ASP O 1 1
11 31147 2 1 55 ASP OD1 O -12.733 13.762 -10.680 1.00 . B B . 54 ASP OD1 1 1
11 31148 2 1 55 ASP OD2 O -12.402 15.855 -11.069 1.00 . B B . 54 ASP OD2 1 1
11 31149 2 1 56 LYS C C -9.143 9.822 -10.756 1.00 . B B . 55 LYS C 1 1
11 31150 2 1 56 LYS CA C -9.096 11.207 -11.399 1.00 . B B . 55 LYS CA 1 1
11 31151 2 1 56 LYS CB C -7.719 11.456 -12.015 1.00 . B B . 55 LYS CB 1 1
11 31152 2 1 56 LYS CD C -6.108 10.590 -13.727 1.00 . B B . 55 LYS CD 1 1
11 31153 2 1 56 LYS CE C -5.561 12.013 -13.920 1.00 . B B . 55 LYS CE 1 1
11 31154 2 1 56 LYS CG C -7.581 10.643 -13.305 1.00 . B B . 55 LYS CG 1 1
11 31155 2 1 56 LYS H H -8.699 12.875 -10.088 1.00 . B B . 55 LYS H 1 1
11 31156 2 1 56 LYS HA H -9.858 11.243 -12.163 1.00 . B B . 55 LYS HA 1 1
11 31157 2 1 56 LYS HB2 H -7.608 12.508 -12.237 1.00 . B B . 55 LYS HB2 1 1
11 31158 2 1 56 LYS HB3 H -6.953 11.153 -11.317 1.00 . B B . 55 LYS HB3 1 1
11 31159 2 1 56 LYS HD2 H -5.535 10.084 -12.962 1.00 . B B . 55 LYS HD2 1 1
11 31160 2 1 56 LYS HD3 H -6.023 10.047 -14.656 1.00 . B B . 55 LYS HD3 1 1
11 31161 2 1 56 LYS HE2 H -6.346 12.665 -14.278 1.00 . B B . 55 LYS HE2 1 1
11 31162 2 1 56 LYS HE3 H -5.183 12.387 -12.979 1.00 . B B . 55 LYS HE3 1 1
11 31163 2 1 56 LYS HG2 H -7.945 9.640 -13.138 1.00 . B B . 55 LYS HG2 1 1
11 31164 2 1 56 LYS HG3 H -8.160 11.110 -14.087 1.00 . B B . 55 LYS HG3 1 1
11 31165 2 1 56 LYS HZ1 H -3.957 11.071 -14.857 1.00 . B B . 55 LYS HZ1 1 1
11 31166 2 1 56 LYS HZ2 H -4.849 12.097 -15.875 1.00 . B B . 55 LYS HZ2 1 1
11 31167 2 1 56 LYS HZ3 H -3.788 12.753 -14.722 1.00 . B B . 55 LYS HZ3 1 1
11 31168 2 1 56 LYS N N -9.399 12.250 -10.375 1.00 . B B . 55 LYS N 1 1
11 31169 2 1 56 LYS NZ N -4.455 11.981 -14.919 1.00 . B B . 55 LYS NZ 1 1
11 31170 2 1 56 LYS O O -9.440 8.843 -11.411 1.00 . B B . 55 LYS O 1 1
11 31171 2 1 57 VAL C C -10.442 7.941 -8.834 1.00 . B B . 56 VAL C 1 1
11 31172 2 1 57 VAL CA C -8.982 8.391 -8.818 1.00 . B B . 56 VAL CA 1 1
11 31173 2 1 57 VAL CB C -8.512 8.511 -7.369 1.00 . B B . 56 VAL CB 1 1
11 31174 2 1 57 VAL CG1 C -8.707 7.167 -6.664 1.00 . B B . 56 VAL CG1 1 1
11 31175 2 1 57 VAL CG2 C -7.028 8.888 -7.344 1.00 . B B . 56 VAL CG2 1 1
11 31176 2 1 57 VAL H H -8.697 10.513 -8.942 1.00 . B B . 56 VAL H 1 1
11 31177 2 1 57 VAL HA H -8.380 7.652 -9.327 1.00 . B B . 56 VAL HA 1 1
11 31178 2 1 57 VAL HB H -9.090 9.271 -6.863 1.00 . B B . 56 VAL HB 1 1
11 31179 2 1 57 VAL HG11 H -8.313 6.375 -7.284 1.00 . B B . 56 VAL HG11 1 1
11 31180 2 1 57 VAL HG12 H -8.187 7.176 -5.720 1.00 . B B . 56 VAL HG12 1 1
11 31181 2 1 57 VAL HG13 H -9.761 6.999 -6.494 1.00 . B B . 56 VAL HG13 1 1
11 31182 2 1 57 VAL HG21 H -6.847 9.684 -8.051 1.00 . B B . 56 VAL HG21 1 1
11 31183 2 1 57 VAL HG22 H -6.758 9.221 -6.352 1.00 . B B . 56 VAL HG22 1 1
11 31184 2 1 57 VAL HG23 H -6.432 8.028 -7.610 1.00 . B B . 56 VAL HG23 1 1
11 31185 2 1 57 VAL N N -8.897 9.721 -9.480 1.00 . B B . 56 VAL N 1 1
11 31186 2 1 57 VAL O O -10.773 6.883 -9.331 1.00 . B B . 56 VAL O 1 1
11 31187 2 1 58 MET C C -13.247 8.050 -9.671 1.00 . B B . 57 MET C 1 1
11 31188 2 1 58 MET CA C -12.756 8.359 -8.255 1.00 . B B . 57 MET CA 1 1
11 31189 2 1 58 MET CB C -13.570 9.516 -7.672 1.00 . B B . 57 MET CB 1 1
11 31190 2 1 58 MET CE C -14.292 9.292 -3.705 1.00 . B B . 57 MET CE 1 1
11 31191 2 1 58 MET CG C -13.250 9.667 -6.182 1.00 . B B . 57 MET CG 1 1
11 31192 2 1 58 MET H H -11.029 9.575 -7.865 1.00 . B B . 57 MET H 1 1
11 31193 2 1 58 MET HA H -12.883 7.485 -7.635 1.00 . B B . 57 MET HA 1 1
11 31194 2 1 58 MET HB2 H -13.318 10.430 -8.190 1.00 . B B . 57 MET HB2 1 1
11 31195 2 1 58 MET HB3 H -14.623 9.312 -7.793 1.00 . B B . 57 MET HB3 1 1
11 31196 2 1 58 MET HE1 H -13.423 9.916 -3.548 1.00 . B B . 57 MET HE1 1 1
11 31197 2 1 58 MET HE2 H -15.179 9.908 -3.763 1.00 . B B . 57 MET HE2 1 1
11 31198 2 1 58 MET HE3 H -14.391 8.602 -2.882 1.00 . B B . 57 MET HE3 1 1
11 31199 2 1 58 MET HG2 H -12.184 9.582 -6.030 1.00 . B B . 57 MET HG2 1 1
11 31200 2 1 58 MET HG3 H -13.585 10.635 -5.839 1.00 . B B . 57 MET HG3 1 1
11 31201 2 1 58 MET N N -11.316 8.737 -8.285 1.00 . B B . 57 MET N 1 1
11 31202 2 1 58 MET O O -14.155 7.265 -9.861 1.00 . B B . 57 MET O 1 1
11 31203 2 1 58 MET SD S -14.099 8.369 -5.249 1.00 . B B . 57 MET SD 1 1
11 31204 2 1 59 GLU C C -12.332 7.106 -12.579 1.00 . B B . 58 GLU C 1 1
11 31205 2 1 59 GLU CA C -13.063 8.353 -12.079 1.00 . B B . 58 GLU CA 1 1
11 31206 2 1 59 GLU CB C -12.766 9.552 -12.985 1.00 . B B . 58 GLU CB 1 1
11 31207 2 1 59 GLU CD C -15.167 10.122 -13.390 1.00 . B B . 58 GLU CD 1 1
11 31208 2 1 59 GLU CG C -13.847 10.619 -12.796 1.00 . B B . 58 GLU CG 1 1
11 31209 2 1 59 GLU H H -11.890 9.239 -10.506 1.00 . B B . 58 GLU H 1 1
11 31210 2 1 59 GLU HA H -14.117 8.114 -12.103 1.00 . B B . 58 GLU HA 1 1
11 31211 2 1 59 GLU HB2 H -11.802 9.967 -12.728 1.00 . B B . 58 GLU HB2 1 1
11 31212 2 1 59 GLU HB3 H -12.757 9.233 -14.016 1.00 . B B . 58 GLU HB3 1 1
11 31213 2 1 59 GLU HG2 H -13.978 10.816 -11.741 1.00 . B B . 58 GLU HG2 1 1
11 31214 2 1 59 GLU HG3 H -13.549 11.527 -13.297 1.00 . B B . 58 GLU HG3 1 1
11 31215 2 1 59 GLU N N -12.642 8.640 -10.675 1.00 . B B . 58 GLU N 1 1
11 31216 2 1 59 GLU O O -12.887 6.315 -13.316 1.00 . B B . 58 GLU O 1 1
11 31217 2 1 59 GLU OE1 O -15.167 9.745 -14.550 1.00 . B B . 58 GLU OE1 1 1
11 31218 2 1 59 GLU OE2 O -16.155 10.126 -12.674 1.00 . B B . 58 GLU OE2 1 1
11 31219 2 1 60 THR C C -11.057 4.465 -11.996 1.00 . B B . 59 THR C 1 1
11 31220 2 1 60 THR CA C -10.399 5.678 -12.653 1.00 . B B . 59 THR CA 1 1
11 31221 2 1 60 THR CB C -8.914 5.745 -12.296 1.00 . B B . 59 THR CB 1 1
11 31222 2 1 60 THR CG2 C -8.159 4.653 -13.057 1.00 . B B . 59 THR CG2 1 1
11 31223 2 1 60 THR H H -10.666 7.529 -11.574 1.00 . B B . 59 THR H 1 1
11 31224 2 1 60 THR HA H -10.522 5.579 -13.721 1.00 . B B . 59 THR HA 1 1
11 31225 2 1 60 THR HB H -8.793 5.591 -11.236 1.00 . B B . 59 THR HB 1 1
11 31226 2 1 60 THR HG1 H -7.991 6.943 -13.519 1.00 . B B . 59 THR HG1 1 1
11 31227 2 1 60 THR HG21 H -8.699 3.721 -12.980 1.00 . B B . 59 THR HG21 1 1
11 31228 2 1 60 THR HG22 H -8.073 4.933 -14.096 1.00 . B B . 59 THR HG22 1 1
11 31229 2 1 60 THR HG23 H -7.173 4.534 -12.634 1.00 . B B . 59 THR HG23 1 1
11 31230 2 1 60 THR N N -11.107 6.900 -12.184 1.00 . B B . 59 THR N 1 1
11 31231 2 1 60 THR O O -11.341 3.483 -12.653 1.00 . B B . 59 THR O 1 1
11 31232 2 1 60 THR OG1 O -8.400 7.020 -12.654 1.00 . B B . 59 THR OG1 1 1
11 31233 2 1 61 LEU C C -13.370 3.158 -10.818 1.00 . B B . 60 LEU C 1 1
11 31234 2 1 61 LEU CA C -12.047 3.374 -10.089 1.00 . B B . 60 LEU CA 1 1
11 31235 2 1 61 LEU CB C -12.336 3.696 -8.619 1.00 . B B . 60 LEU CB 1 1
11 31236 2 1 61 LEU CD1 C -11.347 4.409 -6.441 1.00 . B B . 60 LEU CD1 1 1
11 31237 2 1 61 LEU CD2 C -10.222 2.610 -7.781 1.00 . B B . 60 LEU CD2 1 1
11 31238 2 1 61 LEU CG C -11.024 3.922 -7.857 1.00 . B B . 60 LEU CG 1 1
11 31239 2 1 61 LEU H H -11.165 5.324 -10.189 1.00 . B B . 60 LEU H 1 1
11 31240 2 1 61 LEU HA H -11.469 2.466 -10.157 1.00 . B B . 60 LEU HA 1 1
11 31241 2 1 61 LEU HB2 H -12.940 4.591 -8.564 1.00 . B B . 60 LEU HB2 1 1
11 31242 2 1 61 LEU HB3 H -12.875 2.875 -8.172 1.00 . B B . 60 LEU HB3 1 1
11 31243 2 1 61 LEU HD11 H -12.043 3.727 -5.975 1.00 . B B . 60 LEU HD11 1 1
11 31244 2 1 61 LEU HD12 H -10.439 4.451 -5.859 1.00 . B B . 60 LEU HD12 1 1
11 31245 2 1 61 LEU HD13 H -11.788 5.394 -6.491 1.00 . B B . 60 LEU HD13 1 1
11 31246 2 1 61 LEU HD21 H -10.894 1.776 -7.639 1.00 . B B . 60 LEU HD21 1 1
11 31247 2 1 61 LEU HD22 H -9.669 2.473 -8.697 1.00 . B B . 60 LEU HD22 1 1
11 31248 2 1 61 LEU HD23 H -9.529 2.656 -6.952 1.00 . B B . 60 LEU HD23 1 1
11 31249 2 1 61 LEU HG H -10.440 4.674 -8.368 1.00 . B B . 60 LEU HG 1 1
11 31250 2 1 61 LEU N N -11.353 4.525 -10.728 1.00 . B B . 60 LEU N 1 1
11 31251 2 1 61 LEU O O -13.637 2.092 -11.337 1.00 . B B . 60 LEU O 1 1
11 31252 2 1 62 ASP C C -15.244 3.417 -12.971 1.00 . B B . 61 ASP C 1 1
11 31253 2 1 62 ASP CA C -15.499 4.013 -11.585 1.00 . B B . 61 ASP CA 1 1
11 31254 2 1 62 ASP CB C -16.164 5.384 -11.734 1.00 . B B . 61 ASP CB 1 1
11 31255 2 1 62 ASP CG C -16.723 5.834 -10.382 1.00 . B B . 61 ASP CG 1 1
11 31256 2 1 62 ASP H H -13.967 5.019 -10.454 1.00 . B B . 61 ASP H 1 1
11 31257 2 1 62 ASP HA H -16.145 3.357 -11.022 1.00 . B B . 61 ASP HA 1 1
11 31258 2 1 62 ASP HB2 H -15.434 6.102 -12.080 1.00 . B B . 61 ASP HB2 1 1
11 31259 2 1 62 ASP HB3 H -16.970 5.317 -12.450 1.00 . B B . 61 ASP HB3 1 1
11 31260 2 1 62 ASP N N -14.200 4.165 -10.875 1.00 . B B . 61 ASP N 1 1
11 31261 2 1 62 ASP O O -16.126 2.850 -13.585 1.00 . B B . 61 ASP O 1 1
11 31262 2 1 62 ASP OD1 O -16.330 5.260 -9.380 1.00 . B B . 61 ASP OD1 1 1
11 31263 2 1 62 ASP OD2 O -17.535 6.745 -10.372 1.00 . B B . 61 ASP OD2 1 1
11 31264 2 1 63 GLU C C -12.922 1.685 -14.655 1.00 . B B . 62 GLU C 1 1
11 31265 2 1 63 GLU CA C -13.702 2.981 -14.814 1.00 . B B . 62 GLU CA 1 1
11 31266 2 1 63 GLU CB C -12.845 3.964 -15.561 1.00 . B B . 62 GLU CB 1 1
11 31267 2 1 63 GLU CD C -12.738 6.298 -16.451 1.00 . B B . 62 GLU CD 1 1
11 31268 2 1 63 GLU CG C -13.671 5.192 -15.954 1.00 . B B . 62 GLU CG 1 1
11 31269 2 1 63 GLU H H -13.344 4.001 -12.947 1.00 . B B . 62 GLU H 1 1
11 31270 2 1 63 GLU HA H -14.608 2.784 -15.370 1.00 . B B . 62 GLU HA 1 1
11 31271 2 1 63 GLU HB2 H -12.037 4.250 -14.917 1.00 . B B . 62 GLU HB2 1 1
11 31272 2 1 63 GLU HB3 H -12.456 3.488 -16.443 1.00 . B B . 62 GLU HB3 1 1
11 31273 2 1 63 GLU HG2 H -14.363 4.924 -16.739 1.00 . B B . 62 GLU HG2 1 1
11 31274 2 1 63 GLU HG3 H -14.220 5.546 -15.095 1.00 . B B . 62 GLU HG3 1 1
11 31275 2 1 63 GLU N N -14.036 3.540 -13.466 1.00 . B B . 62 GLU N 1 1
11 31276 2 1 63 GLU O O -11.978 1.407 -15.368 1.00 . B B . 62 GLU O 1 1
11 31277 2 1 63 GLU OE1 O -11.639 5.974 -16.871 1.00 . B B . 62 GLU OE1 1 1
11 31278 2 1 63 GLU OE2 O -13.138 7.449 -16.404 1.00 . B B . 62 GLU OE2 1 1
11 31279 2 1 64 ASP C C -12.392 -1.115 -14.787 1.00 . B B . 63 ASP C 1 1
11 31280 2 1 64 ASP CA C -12.656 -0.406 -13.460 1.00 . B B . 63 ASP CA 1 1
11 31281 2 1 64 ASP CB C -13.604 -1.275 -12.637 1.00 . B B . 63 ASP CB 1 1
11 31282 2 1 64 ASP CG C -14.957 -1.368 -13.348 1.00 . B B . 63 ASP CG 1 1
11 31283 2 1 64 ASP H H -14.079 1.196 -13.196 1.00 . B B . 63 ASP H 1 1
11 31284 2 1 64 ASP HA H -11.736 -0.266 -12.913 1.00 . B B . 63 ASP HA 1 1
11 31285 2 1 64 ASP HB2 H -13.183 -2.264 -12.533 1.00 . B B . 63 ASP HB2 1 1
11 31286 2 1 64 ASP HB3 H -13.739 -0.836 -11.663 1.00 . B B . 63 ASP HB3 1 1
11 31287 2 1 64 ASP N N -13.327 0.906 -13.726 1.00 . B B . 63 ASP N 1 1
11 31288 2 1 64 ASP O O -11.380 -1.762 -14.973 1.00 . B B . 63 ASP O 1 1
11 31289 2 1 64 ASP OD1 O -15.514 -0.328 -13.658 1.00 . B B . 63 ASP OD1 1 1
11 31290 2 1 64 ASP OD2 O -15.411 -2.478 -13.570 1.00 . B B . 63 ASP OD2 1 1
11 31291 2 1 65 GLY C C -12.818 -3.085 -16.966 1.00 . B B . 64 GLY C 1 1
11 31292 2 1 65 GLY CA C -13.115 -1.578 -17.061 1.00 . B B . 64 GLY CA 1 1
11 31293 2 1 65 GLY H H -14.068 -0.387 -15.549 1.00 . B B . 64 GLY H 1 1
11 31294 2 1 65 GLY HA2 H -14.024 -1.436 -17.629 1.00 . B B . 64 GLY HA2 1 1
11 31295 2 1 65 GLY HA3 H -12.299 -1.083 -17.566 1.00 . B B . 64 GLY HA3 1 1
11 31296 2 1 65 GLY N N -13.287 -0.957 -15.717 1.00 . B B . 64 GLY N 1 1
11 31297 2 1 65 GLY O O -12.764 -3.761 -17.975 1.00 . B B . 64 GLY O 1 1
11 31298 2 1 66 ASP C C -13.534 -5.902 -15.107 1.00 . B B . 65 ASP C 1 1
11 31299 2 1 66 ASP CA C -12.322 -5.101 -15.658 1.00 . B B . 65 ASP CA 1 1
11 31300 2 1 66 ASP CB C -11.136 -5.283 -14.707 1.00 . B B . 65 ASP CB 1 1
11 31301 2 1 66 ASP CG C -10.742 -6.760 -14.656 1.00 . B B . 65 ASP CG 1 1
11 31302 2 1 66 ASP H H -12.650 -3.069 -14.981 1.00 . B B . 65 ASP H 1 1
11 31303 2 1 66 ASP HA H -12.050 -5.496 -16.626 1.00 . B B . 65 ASP HA 1 1
11 31304 2 1 66 ASP HB2 H -10.299 -4.699 -15.062 1.00 . B B . 65 ASP HB2 1 1
11 31305 2 1 66 ASP HB3 H -11.412 -4.952 -13.718 1.00 . B B . 65 ASP HB3 1 1
11 31306 2 1 66 ASP N N -12.620 -3.625 -15.782 1.00 . B B . 65 ASP N 1 1
11 31307 2 1 66 ASP O O -13.692 -7.055 -15.457 1.00 . B B . 65 ASP O 1 1
11 31308 2 1 66 ASP OD1 O -10.156 -7.231 -15.618 1.00 . B B . 65 ASP OD1 1 1
11 31309 2 1 66 ASP OD2 O -11.032 -7.396 -13.656 1.00 . B B . 65 ASP OD2 1 1
11 31310 2 1 67 GLY C C -15.244 -6.599 -12.307 1.00 . B B . 66 GLY C 1 1
11 31311 2 1 67 GLY CA C -15.551 -6.136 -13.735 1.00 . B B . 66 GLY CA 1 1
11 31312 2 1 67 GLY H H -14.283 -4.438 -13.945 1.00 . B B . 66 GLY H 1 1
11 31313 2 1 67 GLY HA2 H -16.432 -5.509 -13.727 1.00 . B B . 66 GLY HA2 1 1
11 31314 2 1 67 GLY HA3 H -15.732 -6.998 -14.361 1.00 . B B . 66 GLY HA3 1 1
11 31315 2 1 67 GLY N N -14.387 -5.351 -14.263 1.00 . B B . 66 GLY N 1 1
11 31316 2 1 67 GLY O O -16.136 -6.803 -11.507 1.00 . B B . 66 GLY O 1 1
11 31317 2 1 68 GLU C C -12.267 -6.585 -10.202 1.00 . B B . 67 GLU C 1 1
11 31318 2 1 68 GLU CA C -13.621 -7.191 -10.588 1.00 . B B . 67 GLU CA 1 1
11 31319 2 1 68 GLU CB C -13.525 -8.718 -10.538 1.00 . B B . 67 GLU CB 1 1
11 31320 2 1 68 GLU CD C -14.845 -10.840 -10.556 1.00 . B B . 67 GLU CD 1 1
11 31321 2 1 68 GLU CG C -14.895 -9.335 -10.831 1.00 . B B . 67 GLU CG 1 1
11 31322 2 1 68 GLU H H -13.291 -6.590 -12.643 1.00 . B B . 67 GLU H 1 1
11 31323 2 1 68 GLU HA H -14.384 -6.851 -9.901 1.00 . B B . 67 GLU HA 1 1
11 31324 2 1 68 GLU HB2 H -12.813 -9.057 -11.277 1.00 . B B . 67 GLU HB2 1 1
11 31325 2 1 68 GLU HB3 H -13.198 -9.024 -9.558 1.00 . B B . 67 GLU HB3 1 1
11 31326 2 1 68 GLU HG2 H -15.639 -8.876 -10.196 1.00 . B B . 67 GLU HG2 1 1
11 31327 2 1 68 GLU HG3 H -15.151 -9.170 -11.866 1.00 . B B . 67 GLU HG3 1 1
11 31328 2 1 68 GLU N N -13.987 -6.755 -11.975 1.00 . B B . 67 GLU N 1 1
11 31329 2 1 68 GLU O O -11.311 -6.677 -10.946 1.00 . B B . 67 GLU O 1 1
11 31330 2 1 68 GLU OE1 O -14.297 -11.555 -11.379 1.00 . B B . 67 GLU OE1 1 1
11 31331 2 1 68 GLU OE2 O -15.355 -11.253 -9.527 1.00 . B B . 67 GLU OE2 1 1
11 31332 2 1 69 CYS C C -10.213 -6.257 -7.547 1.00 . B B . 68 CYS C 1 1
11 31333 2 1 69 CYS CA C -10.868 -5.361 -8.610 1.00 . B B . 68 CYS CA 1 1
11 31334 2 1 69 CYS CB C -11.137 -3.967 -8.026 1.00 . B B . 68 CYS CB 1 1
11 31335 2 1 69 CYS H H -12.952 -5.910 -8.457 1.00 . B B . 68 CYS H 1 1
11 31336 2 1 69 CYS HA H -10.206 -5.272 -9.462 1.00 . B B . 68 CYS HA 1 1
11 31337 2 1 69 CYS HB2 H -11.404 -4.051 -6.981 1.00 . B B . 68 CYS HB2 1 1
11 31338 2 1 69 CYS HB3 H -10.251 -3.357 -8.123 1.00 . B B . 68 CYS HB3 1 1
11 31339 2 1 69 CYS HG H -12.248 -2.291 -9.136 1.00 . B B . 68 CYS HG 1 1
11 31340 2 1 69 CYS N N -12.170 -5.970 -9.045 1.00 . B B . 68 CYS N 1 1
11 31341 2 1 69 CYS O O -10.825 -6.611 -6.559 1.00 . B B . 68 CYS O 1 1
11 31342 2 1 69 CYS SG S -12.502 -3.194 -8.930 1.00 . B B . 68 CYS SG 1 1
11 31343 2 1 70 ASP C C -7.666 -6.673 -5.637 1.00 . B B . 69 ASP C 1 1
11 31344 2 1 70 ASP CA C -8.286 -7.516 -6.757 1.00 . B B . 69 ASP CA 1 1
11 31345 2 1 70 ASP CB C -7.183 -8.309 -7.462 1.00 . B B . 69 ASP CB 1 1
11 31346 2 1 70 ASP CG C -6.262 -7.348 -8.216 1.00 . B B . 69 ASP CG 1 1
11 31347 2 1 70 ASP H H -8.504 -6.348 -8.558 1.00 . B B . 69 ASP H 1 1
11 31348 2 1 70 ASP HA H -9.001 -8.205 -6.331 1.00 . B B . 69 ASP HA 1 1
11 31349 2 1 70 ASP HB2 H -6.610 -8.857 -6.728 1.00 . B B . 69 ASP HB2 1 1
11 31350 2 1 70 ASP HB3 H -7.628 -9.001 -8.161 1.00 . B B . 69 ASP HB3 1 1
11 31351 2 1 70 ASP N N -8.976 -6.634 -7.748 1.00 . B B . 69 ASP N 1 1
11 31352 2 1 70 ASP O O -7.879 -5.480 -5.549 1.00 . B B . 69 ASP O 1 1
11 31353 2 1 70 ASP OD1 O -5.969 -6.294 -7.676 1.00 . B B . 69 ASP OD1 1 1
11 31354 2 1 70 ASP OD2 O -5.866 -7.684 -9.320 1.00 . B B . 69 ASP OD2 1 1
11 31355 2 1 71 PHE C C -5.080 -5.718 -4.218 1.00 . B B . 70 PHE C 1 1
11 31356 2 1 71 PHE CA C -6.245 -6.547 -3.663 1.00 . B B . 70 PHE CA 1 1
11 31357 2 1 71 PHE CB C -5.743 -7.550 -2.618 1.00 . B B . 70 PHE CB 1 1
11 31358 2 1 71 PHE CD1 C -4.148 -6.140 -1.261 1.00 . B B . 70 PHE CD1 1 1
11 31359 2 1 71 PHE CD2 C -6.196 -6.913 -0.219 1.00 . B B . 70 PHE CD2 1 1
11 31360 2 1 71 PHE CE1 C -3.783 -5.504 -0.068 1.00 . B B . 70 PHE CE1 1 1
11 31361 2 1 71 PHE CE2 C -5.832 -6.275 0.973 1.00 . B B . 70 PHE CE2 1 1
11 31362 2 1 71 PHE CG C -5.356 -6.844 -1.337 1.00 . B B . 70 PHE CG 1 1
11 31363 2 1 71 PHE CZ C -4.625 -5.572 1.049 1.00 . B B . 70 PHE CZ 1 1
11 31364 2 1 71 PHE H H -6.729 -8.255 -4.884 1.00 . B B . 70 PHE H 1 1
11 31365 2 1 71 PHE HA H -6.960 -5.867 -3.227 1.00 . B B . 70 PHE HA 1 1
11 31366 2 1 71 PHE HB2 H -6.524 -8.267 -2.410 1.00 . B B . 70 PHE HB2 1 1
11 31367 2 1 71 PHE HB3 H -4.881 -8.069 -3.012 1.00 . B B . 70 PHE HB3 1 1
11 31368 2 1 71 PHE HD1 H -3.498 -6.086 -2.122 1.00 . B B . 70 PHE HD1 1 1
11 31369 2 1 71 PHE HD2 H -7.128 -7.456 -0.276 1.00 . B B . 70 PHE HD2 1 1
11 31370 2 1 71 PHE HE1 H -2.850 -4.965 -0.007 1.00 . B B . 70 PHE HE1 1 1
11 31371 2 1 71 PHE HE2 H -6.479 -6.331 1.835 1.00 . B B . 70 PHE HE2 1 1
11 31372 2 1 71 PHE HZ H -4.343 -5.081 1.969 1.00 . B B . 70 PHE HZ 1 1
11 31373 2 1 71 PHE N N -6.894 -7.294 -4.782 1.00 . B B . 70 PHE N 1 1
11 31374 2 1 71 PHE O O -4.717 -4.702 -3.660 1.00 . B B . 70 PHE O 1 1
11 31375 2 1 72 GLN C C -3.913 -3.945 -6.293 1.00 . B B . 71 GLN C 1 1
11 31376 2 1 72 GLN CA C -3.379 -5.322 -5.890 1.00 . B B . 71 GLN CA 1 1
11 31377 2 1 72 GLN CB C -2.821 -6.029 -7.128 1.00 . B B . 71 GLN CB 1 1
11 31378 2 1 72 GLN CD C -1.529 -8.013 -7.928 1.00 . B B . 71 GLN CD 1 1
11 31379 2 1 72 GLN CG C -2.246 -7.389 -6.729 1.00 . B B . 71 GLN CG 1 1
11 31380 2 1 72 GLN H H -4.809 -6.934 -5.767 1.00 . B B . 71 GLN H 1 1
11 31381 2 1 72 GLN HA H -2.597 -5.206 -5.154 1.00 . B B . 71 GLN HA 1 1
11 31382 2 1 72 GLN HB2 H -3.613 -6.170 -7.849 1.00 . B B . 71 GLN HB2 1 1
11 31383 2 1 72 GLN HB3 H -2.040 -5.425 -7.565 1.00 . B B . 71 GLN HB3 1 1
11 31384 2 1 72 GLN HE21 H -0.017 -6.725 -7.877 1.00 . B B . 71 GLN HE21 1 1
11 31385 2 1 72 GLN HE22 H 0.067 -7.895 -9.104 1.00 . B B . 71 GLN HE22 1 1
11 31386 2 1 72 GLN HG2 H -1.545 -7.258 -5.916 1.00 . B B . 71 GLN HG2 1 1
11 31387 2 1 72 GLN HG3 H -3.048 -8.039 -6.414 1.00 . B B . 71 GLN HG3 1 1
11 31388 2 1 72 GLN N N -4.501 -6.121 -5.316 1.00 . B B . 71 GLN N 1 1
11 31389 2 1 72 GLN NE2 N -0.399 -7.502 -8.336 1.00 . B B . 71 GLN NE2 1 1
11 31390 2 1 72 GLN O O -3.243 -2.942 -6.143 1.00 . B B . 71 GLN O 1 1
11 31391 2 1 72 GLN OE1 O -2.001 -8.975 -8.499 1.00 . B B . 71 GLN OE1 1 1
11 31392 2 1 73 GLU C C -6.005 -1.740 -5.941 1.00 . B B . 72 GLU C 1 1
11 31393 2 1 73 GLU CA C -5.695 -2.573 -7.194 1.00 . B B . 72 GLU CA 1 1
11 31394 2 1 73 GLU CB C -6.976 -2.796 -8.012 1.00 . B B . 72 GLU CB 1 1
11 31395 2 1 73 GLU CD C -5.903 -4.443 -9.562 1.00 . B B . 72 GLU CD 1 1
11 31396 2 1 73 GLU CG C -6.622 -3.096 -9.473 1.00 . B B . 72 GLU CG 1 1
11 31397 2 1 73 GLU H H -5.641 -4.706 -6.898 1.00 . B B . 72 GLU H 1 1
11 31398 2 1 73 GLU HA H -4.973 -2.020 -7.775 1.00 . B B . 72 GLU HA 1 1
11 31399 2 1 73 GLU HB2 H -7.521 -3.632 -7.598 1.00 . B B . 72 GLU HB2 1 1
11 31400 2 1 73 GLU HB3 H -7.593 -1.911 -7.971 1.00 . B B . 72 GLU HB3 1 1
11 31401 2 1 73 GLU HG2 H -7.528 -3.133 -10.060 1.00 . B B . 72 GLU HG2 1 1
11 31402 2 1 73 GLU HG3 H -5.978 -2.319 -9.856 1.00 . B B . 72 GLU HG3 1 1
11 31403 2 1 73 GLU N N -5.115 -3.886 -6.792 1.00 . B B . 72 GLU N 1 1
11 31404 2 1 73 GLU O O -6.057 -0.531 -5.985 1.00 . B B . 72 GLU O 1 1
11 31405 2 1 73 GLU OE1 O -4.735 -4.493 -9.212 1.00 . B B . 72 GLU OE1 1 1
11 31406 2 1 73 GLU OE2 O -6.531 -5.402 -9.981 1.00 . B B . 72 GLU OE2 1 1
11 31407 2 1 74 PHE C C -5.159 -0.961 -3.069 1.00 . B B . 73 PHE C 1 1
11 31408 2 1 74 PHE CA C -6.448 -1.626 -3.560 1.00 . B B . 73 PHE CA 1 1
11 31409 2 1 74 PHE CB C -7.011 -2.576 -2.499 1.00 . B B . 73 PHE CB 1 1
11 31410 2 1 74 PHE CD1 C -8.297 -1.118 -0.893 1.00 . B B . 73 PHE CD1 1 1
11 31411 2 1 74 PHE CD2 C -6.122 -1.954 -0.225 1.00 . B B . 73 PHE CD2 1 1
11 31412 2 1 74 PHE CE1 C -8.425 -0.465 0.339 1.00 . B B . 73 PHE CE1 1 1
11 31413 2 1 74 PHE CE2 C -6.250 -1.303 1.008 1.00 . B B . 73 PHE CE2 1 1
11 31414 2 1 74 PHE CG C -7.145 -1.862 -1.176 1.00 . B B . 73 PHE CG 1 1
11 31415 2 1 74 PHE CZ C -7.401 -0.559 1.290 1.00 . B B . 73 PHE CZ 1 1
11 31416 2 1 74 PHE H H -6.080 -3.354 -4.794 1.00 . B B . 73 PHE H 1 1
11 31417 2 1 74 PHE HA H -7.126 -0.806 -3.733 1.00 . B B . 73 PHE HA 1 1
11 31418 2 1 74 PHE HB2 H -7.982 -2.930 -2.815 1.00 . B B . 73 PHE HB2 1 1
11 31419 2 1 74 PHE HB3 H -6.344 -3.418 -2.385 1.00 . B B . 73 PHE HB3 1 1
11 31420 2 1 74 PHE HD1 H -9.087 -1.046 -1.627 1.00 . B B . 73 PHE HD1 1 1
11 31421 2 1 74 PHE HD2 H -5.233 -2.528 -0.443 1.00 . B B . 73 PHE HD2 1 1
11 31422 2 1 74 PHE HE1 H -9.313 0.110 0.557 1.00 . B B . 73 PHE HE1 1 1
11 31423 2 1 74 PHE HE2 H -5.460 -1.375 1.740 1.00 . B B . 73 PHE HE2 1 1
11 31424 2 1 74 PHE HZ H -7.499 -0.056 2.241 1.00 . B B . 73 PHE HZ 1 1
11 31425 2 1 74 PHE N N -6.175 -2.379 -4.820 1.00 . B B . 73 PHE N 1 1
11 31426 2 1 74 PHE O O -5.177 0.175 -2.641 1.00 . B B . 73 PHE O 1 1
11 31427 2 1 75 MET C C -2.451 0.194 -3.639 1.00 . B B . 74 MET C 1 1
11 31428 2 1 75 MET CA C -2.797 -0.945 -2.666 1.00 . B B . 74 MET CA 1 1
11 31429 2 1 75 MET CB C -1.642 -1.961 -2.587 1.00 . B B . 74 MET CB 1 1
11 31430 2 1 75 MET CE C -2.157 -1.373 1.171 1.00 . B B . 74 MET CE 1 1
11 31431 2 1 75 MET CG C -1.631 -2.635 -1.208 1.00 . B B . 74 MET CG 1 1
11 31432 2 1 75 MET H H -4.017 -2.531 -3.490 1.00 . B B . 74 MET H 1 1
11 31433 2 1 75 MET HA H -2.967 -0.503 -1.693 1.00 . B B . 74 MET HA 1 1
11 31434 2 1 75 MET HB2 H -1.774 -2.713 -3.351 1.00 . B B . 74 MET HB2 1 1
11 31435 2 1 75 MET HB3 H -0.699 -1.455 -2.740 1.00 . B B . 74 MET HB3 1 1
11 31436 2 1 75 MET HE1 H -3.015 -0.944 0.678 1.00 . B B . 74 MET HE1 1 1
11 31437 2 1 75 MET HE2 H -2.418 -2.346 1.564 1.00 . B B . 74 MET HE2 1 1
11 31438 2 1 75 MET HE3 H -1.847 -0.723 1.978 1.00 . B B . 74 MET HE3 1 1
11 31439 2 1 75 MET HG2 H -2.646 -2.821 -0.889 1.00 . B B . 74 MET HG2 1 1
11 31440 2 1 75 MET HG3 H -1.098 -3.572 -1.271 1.00 . B B . 74 MET HG3 1 1
11 31441 2 1 75 MET N N -4.044 -1.619 -3.130 1.00 . B B . 74 MET N 1 1
11 31442 2 1 75 MET O O -2.241 1.315 -3.220 1.00 . B B . 74 MET O 1 1
11 31443 2 1 75 MET SD S -0.798 -1.548 -0.016 1.00 . B B . 74 MET SD 1 1
11 31444 2 1 76 ALA C C -2.993 2.213 -5.777 1.00 . B B . 75 ALA C 1 1
11 31445 2 1 76 ALA CA C -2.008 1.040 -5.866 1.00 . B B . 75 ALA CA 1 1
11 31446 2 1 76 ALA CB C -2.012 0.488 -7.293 1.00 . B B . 75 ALA CB 1 1
11 31447 2 1 76 ALA H H -2.504 -0.955 -5.281 1.00 . B B . 75 ALA H 1 1
11 31448 2 1 76 ALA HA H -1.023 1.421 -5.643 1.00 . B B . 75 ALA HA 1 1
11 31449 2 1 76 ALA HB1 H -1.449 -0.433 -7.324 1.00 . B B . 75 ALA HB1 1 1
11 31450 2 1 76 ALA HB2 H -3.030 0.298 -7.602 1.00 . B B . 75 ALA HB2 1 1
11 31451 2 1 76 ALA HB3 H -1.561 1.208 -7.959 1.00 . B B . 75 ALA HB3 1 1
11 31452 2 1 76 ALA N N -2.365 -0.056 -4.916 1.00 . B B . 75 ALA N 1 1
11 31453 2 1 76 ALA O O -2.587 3.353 -5.669 1.00 . B B . 75 ALA O 1 1
11 31454 2 1 77 PHE C C -5.163 3.788 -4.411 1.00 . B B . 76 PHE C 1 1
11 31455 2 1 77 PHE CA C -5.230 3.122 -5.789 1.00 . B B . 76 PHE CA 1 1
11 31456 2 1 77 PHE CB C -6.670 2.644 -6.080 1.00 . B B . 76 PHE CB 1 1
11 31457 2 1 77 PHE CD1 C -6.795 3.762 -8.349 1.00 . B B . 76 PHE CD1 1 1
11 31458 2 1 77 PHE CD2 C -7.225 1.379 -8.207 1.00 . B B . 76 PHE CD2 1 1
11 31459 2 1 77 PHE CE1 C -6.998 3.715 -9.730 1.00 . B B . 76 PHE CE1 1 1
11 31460 2 1 77 PHE CE2 C -7.432 1.336 -9.590 1.00 . B B . 76 PHE CE2 1 1
11 31461 2 1 77 PHE CG C -6.907 2.593 -7.581 1.00 . B B . 76 PHE CG 1 1
11 31462 2 1 77 PHE CZ C -7.316 2.502 -10.352 1.00 . B B . 76 PHE CZ 1 1
11 31463 2 1 77 PHE H H -4.600 1.051 -5.951 1.00 . B B . 76 PHE H 1 1
11 31464 2 1 77 PHE HA H -4.933 3.845 -6.532 1.00 . B B . 76 PHE HA 1 1
11 31465 2 1 77 PHE HB2 H -6.813 1.661 -5.659 1.00 . B B . 76 PHE HB2 1 1
11 31466 2 1 77 PHE HB3 H -7.378 3.328 -5.633 1.00 . B B . 76 PHE HB3 1 1
11 31467 2 1 77 PHE HD1 H -6.558 4.703 -7.875 1.00 . B B . 76 PHE HD1 1 1
11 31468 2 1 77 PHE HD2 H -7.320 0.480 -7.623 1.00 . B B . 76 PHE HD2 1 1
11 31469 2 1 77 PHE HE1 H -6.907 4.614 -10.316 1.00 . B B . 76 PHE HE1 1 1
11 31470 2 1 77 PHE HE2 H -7.677 0.399 -10.070 1.00 . B B . 76 PHE HE2 1 1
11 31471 2 1 77 PHE HZ H -7.472 2.468 -11.420 1.00 . B B . 76 PHE HZ 1 1
11 31472 2 1 77 PHE N N -4.274 1.971 -5.846 1.00 . B B . 76 PHE N 1 1
11 31473 2 1 77 PHE O O -5.306 4.988 -4.285 1.00 . B B . 76 PHE O 1 1
11 31474 2 1 78 VAL C C -3.586 4.501 -1.955 1.00 . B B . 77 VAL C 1 1
11 31475 2 1 78 VAL CA C -4.851 3.639 -2.028 1.00 . B B . 77 VAL CA 1 1
11 31476 2 1 78 VAL CB C -4.806 2.530 -0.969 1.00 . B B . 77 VAL CB 1 1
11 31477 2 1 78 VAL CG1 C -4.388 3.113 0.387 1.00 . B B . 77 VAL CG1 1 1
11 31478 2 1 78 VAL CG2 C -6.198 1.893 -0.843 1.00 . B B . 77 VAL CG2 1 1
11 31479 2 1 78 VAL H H -4.811 2.061 -3.505 1.00 . B B . 77 VAL H 1 1
11 31480 2 1 78 VAL HA H -5.718 4.262 -1.860 1.00 . B B . 77 VAL HA 1 1
11 31481 2 1 78 VAL HB H -4.093 1.777 -1.270 1.00 . B B . 77 VAL HB 1 1
11 31482 2 1 78 VAL HG11 H -4.924 4.033 0.565 1.00 . B B . 77 VAL HG11 1 1
11 31483 2 1 78 VAL HG12 H -4.617 2.405 1.170 1.00 . B B . 77 VAL HG12 1 1
11 31484 2 1 78 VAL HG13 H -3.326 3.311 0.382 1.00 . B B . 77 VAL HG13 1 1
11 31485 2 1 78 VAL HG21 H -6.649 1.802 -1.821 1.00 . B B . 77 VAL HG21 1 1
11 31486 2 1 78 VAL HG22 H -6.103 0.915 -0.400 1.00 . B B . 77 VAL HG22 1 1
11 31487 2 1 78 VAL HG23 H -6.826 2.512 -0.217 1.00 . B B . 77 VAL HG23 1 1
11 31488 2 1 78 VAL N N -4.937 3.028 -3.383 1.00 . B B . 77 VAL N 1 1
11 31489 2 1 78 VAL O O -3.554 5.520 -1.294 1.00 . B B . 77 VAL O 1 1
11 31490 2 1 79 SER C C -1.505 6.222 -3.358 1.00 . B B . 78 SER C 1 1
11 31491 2 1 79 SER CA C -1.289 4.904 -2.609 1.00 . B B . 78 SER CA 1 1
11 31492 2 1 79 SER CB C -0.164 4.115 -3.281 1.00 . B B . 78 SER CB 1 1
11 31493 2 1 79 SER H H -2.591 3.281 -3.167 1.00 . B B . 78 SER H 1 1
11 31494 2 1 79 SER HA H -1.018 5.114 -1.584 1.00 . B B . 78 SER HA 1 1
11 31495 2 1 79 SER HB2 H 0.789 4.528 -2.997 1.00 . B B . 78 SER HB2 1 1
11 31496 2 1 79 SER HB3 H -0.214 3.080 -2.967 1.00 . B B . 78 SER HB3 1 1
11 31497 2 1 79 SER HG H -1.209 3.952 -4.915 1.00 . B B . 78 SER HG 1 1
11 31498 2 1 79 SER N N -2.545 4.103 -2.635 1.00 . B B . 78 SER N 1 1
11 31499 2 1 79 SER O O -1.242 7.287 -2.842 1.00 . B B . 78 SER O 1 1
11 31500 2 1 79 SER OG O -0.309 4.201 -4.693 1.00 . B B . 78 SER OG 1 1
11 31501 2 1 80 MET C C -2.965 8.430 -4.516 1.00 . B B . 79 MET C 1 1
11 31502 2 1 80 MET CA C -2.180 7.418 -5.352 1.00 . B B . 79 MET CA 1 1
11 31503 2 1 80 MET CB C -2.960 7.105 -6.632 1.00 . B B . 79 MET CB 1 1
11 31504 2 1 80 MET CE C -2.639 7.309 -10.104 1.00 . B B . 79 MET CE 1 1
11 31505 2 1 80 MET CG C -2.053 6.365 -7.617 1.00 . B B . 79 MET CG 1 1
11 31506 2 1 80 MET H H -2.161 5.296 -4.995 1.00 . B B . 79 MET H 1 1
11 31507 2 1 80 MET HA H -1.222 7.844 -5.611 1.00 . B B . 79 MET HA 1 1
11 31508 2 1 80 MET HB2 H -3.812 6.486 -6.391 1.00 . B B . 79 MET HB2 1 1
11 31509 2 1 80 MET HB3 H -3.299 8.026 -7.081 1.00 . B B . 79 MET HB3 1 1
11 31510 2 1 80 MET HE1 H -2.949 8.210 -9.594 1.00 . B B . 79 MET HE1 1 1
11 31511 2 1 80 MET HE2 H -1.578 7.350 -10.290 1.00 . B B . 79 MET HE2 1 1
11 31512 2 1 80 MET HE3 H -3.164 7.222 -11.045 1.00 . B B . 79 MET HE3 1 1
11 31513 2 1 80 MET HG2 H -1.246 7.014 -7.923 1.00 . B B . 79 MET HG2 1 1
11 31514 2 1 80 MET HG3 H -1.646 5.485 -7.141 1.00 . B B . 79 MET HG3 1 1
11 31515 2 1 80 MET N N -1.969 6.162 -4.575 1.00 . B B . 79 MET N 1 1
11 31516 2 1 80 MET O O -2.698 9.613 -4.560 1.00 . B B . 79 MET O 1 1
11 31517 2 1 80 MET SD S -3.017 5.872 -9.069 1.00 . B B . 79 MET SD 1 1
11 31518 2 1 81 VAL C C -3.860 9.413 -1.747 1.00 . B B . 80 VAL C 1 1
11 31519 2 1 81 VAL CA C -4.709 8.955 -2.931 1.00 . B B . 80 VAL CA 1 1
11 31520 2 1 81 VAL CB C -5.976 8.275 -2.412 1.00 . B B . 80 VAL CB 1 1
11 31521 2 1 81 VAL CG1 C -6.764 9.258 -1.543 1.00 . B B . 80 VAL CG1 1 1
11 31522 2 1 81 VAL CG2 C -6.840 7.836 -3.595 1.00 . B B . 80 VAL CG2 1 1
11 31523 2 1 81 VAL H H -4.130 7.030 -3.724 1.00 . B B . 80 VAL H 1 1
11 31524 2 1 81 VAL HA H -4.980 9.801 -3.548 1.00 . B B . 80 VAL HA 1 1
11 31525 2 1 81 VAL HB H -5.705 7.411 -1.822 1.00 . B B . 80 VAL HB 1 1
11 31526 2 1 81 VAL HG11 H -6.822 10.214 -2.042 1.00 . B B . 80 VAL HG11 1 1
11 31527 2 1 81 VAL HG12 H -7.761 8.876 -1.380 1.00 . B B . 80 VAL HG12 1 1
11 31528 2 1 81 VAL HG13 H -6.266 9.377 -0.592 1.00 . B B . 80 VAL HG13 1 1
11 31529 2 1 81 VAL HG21 H -6.218 7.357 -4.337 1.00 . B B . 80 VAL HG21 1 1
11 31530 2 1 81 VAL HG22 H -7.593 7.141 -3.254 1.00 . B B . 80 VAL HG22 1 1
11 31531 2 1 81 VAL HG23 H -7.320 8.701 -4.032 1.00 . B B . 80 VAL HG23 1 1
11 31532 2 1 81 VAL N N -3.927 7.988 -3.756 1.00 . B B . 80 VAL N 1 1
11 31533 2 1 81 VAL O O -3.593 10.587 -1.577 1.00 . B B . 80 VAL O 1 1
11 31534 2 1 82 THR C C -1.345 9.610 -0.287 1.00 . B B . 81 THR C 1 1
11 31535 2 1 82 THR CA C -2.578 8.871 0.232 1.00 . B B . 81 THR CA 1 1
11 31536 2 1 82 THR CB C -2.149 7.602 0.977 1.00 . B B . 81 THR CB 1 1
11 31537 2 1 82 THR CG2 C -1.413 7.975 2.265 1.00 . B B . 81 THR CG2 1 1
11 31538 2 1 82 THR H H -3.641 7.551 -1.094 1.00 . B B . 81 THR H 1 1
11 31539 2 1 82 THR HA H -3.137 9.514 0.894 1.00 . B B . 81 THR HA 1 1
11 31540 2 1 82 THR HB H -1.491 7.021 0.348 1.00 . B B . 81 THR HB 1 1
11 31541 2 1 82 THR HG1 H -4.052 7.221 0.844 1.00 . B B . 81 THR HG1 1 1
11 31542 2 1 82 THR HG21 H -1.939 8.776 2.764 1.00 . B B . 81 THR HG21 1 1
11 31543 2 1 82 THR HG22 H -1.370 7.113 2.916 1.00 . B B . 81 THR HG22 1 1
11 31544 2 1 82 THR HG23 H -0.410 8.296 2.027 1.00 . B B . 81 THR HG23 1 1
11 31545 2 1 82 THR N N -3.422 8.493 -0.933 1.00 . B B . 81 THR N 1 1
11 31546 2 1 82 THR O O -0.890 10.575 0.293 1.00 . B B . 81 THR O 1 1
11 31547 2 1 82 THR OG1 O -3.300 6.832 1.296 1.00 . B B . 81 THR OG1 1 1
11 31548 2 1 83 THR C C -0.033 11.146 -2.630 1.00 . B B . 82 THR C 1 1
11 31549 2 1 83 THR CA C 0.383 9.824 -1.978 1.00 . B B . 82 THR CA 1 1
11 31550 2 1 83 THR CB C 1.013 8.906 -3.030 1.00 . B B . 82 THR CB 1 1
11 31551 2 1 83 THR CG2 C 2.429 9.387 -3.357 1.00 . B B . 82 THR CG2 1 1
11 31552 2 1 83 THR H H -1.207 8.386 -1.839 1.00 . B B . 82 THR H 1 1
11 31553 2 1 83 THR HA H 1.103 10.022 -1.197 1.00 . B B . 82 THR HA 1 1
11 31554 2 1 83 THR HB H 0.415 8.923 -3.927 1.00 . B B . 82 THR HB 1 1
11 31555 2 1 83 THR HG1 H 1.978 7.402 -2.262 1.00 . B B . 82 THR HG1 1 1
11 31556 2 1 83 THR HG21 H 2.436 10.463 -3.443 1.00 . B B . 82 THR HG21 1 1
11 31557 2 1 83 THR HG22 H 3.103 9.084 -2.569 1.00 . B B . 82 THR HG22 1 1
11 31558 2 1 83 THR HG23 H 2.750 8.949 -4.291 1.00 . B B . 82 THR HG23 1 1
11 31559 2 1 83 THR N N -0.812 9.161 -1.390 1.00 . B B . 82 THR N 1 1
11 31560 2 1 83 THR O O 0.781 12.021 -2.850 1.00 . B B . 82 THR O 1 1
11 31561 2 1 83 THR OG1 O 1.071 7.580 -2.522 1.00 . B B . 82 THR OG1 1 1
11 31562 2 1 84 ALA C C -1.236 13.749 -2.745 1.00 . B B . 83 ALA C 1 1
11 31563 2 1 84 ALA CA C -1.742 12.576 -3.579 1.00 . B B . 83 ALA CA 1 1
11 31564 2 1 84 ALA CB C -3.272 12.616 -3.629 1.00 . B B . 83 ALA CB 1 1
11 31565 2 1 84 ALA H H -1.944 10.596 -2.755 1.00 . B B . 83 ALA H 1 1
11 31566 2 1 84 ALA HA H -1.344 12.643 -4.581 1.00 . B B . 83 ALA HA 1 1
11 31567 2 1 84 ALA HB1 H -3.645 11.695 -4.049 1.00 . B B . 83 ALA HB1 1 1
11 31568 2 1 84 ALA HB2 H -3.661 12.738 -2.628 1.00 . B B . 83 ALA HB2 1 1
11 31569 2 1 84 ALA HB3 H -3.591 13.446 -4.242 1.00 . B B . 83 ALA HB3 1 1
11 31570 2 1 84 ALA N N -1.294 11.305 -2.943 1.00 . B B . 83 ALA N 1 1
11 31571 2 1 84 ALA O O -0.703 14.711 -3.262 1.00 . B B . 83 ALA O 1 1
11 31572 2 1 85 CYS C C 0.617 14.696 -0.468 1.00 . B B . 84 CYS C 1 1
11 31573 2 1 85 CYS CA C -0.907 14.776 -0.581 1.00 . B B . 84 CYS CA 1 1
11 31574 2 1 85 CYS CB C -1.528 14.639 0.810 1.00 . B B . 84 CYS CB 1 1
11 31575 2 1 85 CYS H H -1.818 12.880 -1.059 1.00 . B B . 84 CYS H 1 1
11 31576 2 1 85 CYS HA H -1.188 15.726 -1.011 1.00 . B B . 84 CYS HA 1 1
11 31577 2 1 85 CYS HB2 H -2.603 14.629 0.724 1.00 . B B . 84 CYS HB2 1 1
11 31578 2 1 85 CYS HB3 H -1.194 13.719 1.265 1.00 . B B . 84 CYS HB3 1 1
11 31579 2 1 85 CYS HG H -0.409 15.711 2.504 1.00 . B B . 84 CYS HG 1 1
11 31580 2 1 85 CYS N N -1.390 13.671 -1.454 1.00 . B B . 84 CYS N 1 1
11 31581 2 1 85 CYS O O 1.166 14.613 0.612 1.00 . B B . 84 CYS O 1 1
11 31582 2 1 85 CYS SG S -1.018 16.039 1.838 1.00 . B B . 84 CYS SG 1 1
11 31583 2 1 86 HIS C C 3.331 15.609 -0.484 1.00 . B B . 85 HIS C 1 1
11 31584 2 1 86 HIS CA C 2.794 14.644 -1.542 1.00 . B B . 85 HIS CA 1 1
11 31585 2 1 86 HIS CB C 3.358 15.033 -2.909 1.00 . B B . 85 HIS CB 1 1
11 31586 2 1 86 HIS CD2 C 1.721 17.055 -3.279 1.00 . B B . 85 HIS CD2 1 1
11 31587 2 1 86 HIS CE1 C 3.192 18.565 -3.780 1.00 . B B . 85 HIS CE1 1 1
11 31588 2 1 86 HIS CG C 2.950 16.444 -3.232 1.00 . B B . 85 HIS CG 1 1
11 31589 2 1 86 HIS H H 0.840 14.786 -2.440 1.00 . B B . 85 HIS H 1 1
11 31590 2 1 86 HIS HA H 3.098 13.636 -1.300 1.00 . B B . 85 HIS HA 1 1
11 31591 2 1 86 HIS HB2 H 4.436 14.965 -2.887 1.00 . B B . 85 HIS HB2 1 1
11 31592 2 1 86 HIS HB3 H 2.969 14.364 -3.663 1.00 . B B . 85 HIS HB3 1 1
11 31593 2 1 86 HIS HD1 H 4.845 17.312 -3.611 1.00 . B B . 85 HIS HD1 1 1
11 31594 2 1 86 HIS HD2 H 0.777 16.570 -3.077 1.00 . B B . 85 HIS HD2 1 1
11 31595 2 1 86 HIS HE1 H 3.652 19.503 -4.053 1.00 . B B . 85 HIS HE1 1 1
11 31596 2 1 86 HIS N N 1.304 14.720 -1.579 1.00 . B B . 85 HIS N 1 1
11 31597 2 1 86 HIS ND1 N 3.873 17.426 -3.555 1.00 . B B . 85 HIS ND1 1 1
11 31598 2 1 86 HIS NE2 N 1.876 18.394 -3.625 1.00 . B B . 85 HIS NE2 1 1
11 31599 2 1 86 HIS O O 2.610 16.433 0.042 1.00 . B B . 85 HIS O 1 1
11 31600 2 1 87 GLU C C 4.448 16.239 2.185 1.00 . B B . 86 GLU C 1 1
11 31601 2 1 87 GLU CA C 5.176 16.433 0.849 1.00 . B B . 86 GLU CA 1 1
11 31602 2 1 87 GLU CB C 5.015 17.885 0.372 1.00 . B B . 86 GLU CB 1 1
11 31603 2 1 87 GLU CD C 5.629 20.250 0.919 1.00 . B B . 86 GLU CD 1 1
11 31604 2 1 87 GLU CG C 6.041 18.783 1.071 1.00 . B B . 86 GLU CG 1 1
11 31605 2 1 87 GLU H H 5.161 14.847 -0.608 1.00 . B B . 86 GLU H 1 1
11 31606 2 1 87 GLU HA H 6.225 16.206 0.975 1.00 . B B . 86 GLU HA 1 1
11 31607 2 1 87 GLU HB2 H 5.172 17.928 -0.696 1.00 . B B . 86 GLU HB2 1 1
11 31608 2 1 87 GLU HB3 H 4.017 18.234 0.600 1.00 . B B . 86 GLU HB3 1 1
11 31609 2 1 87 GLU HG2 H 6.087 18.528 2.120 1.00 . B B . 86 GLU HG2 1 1
11 31610 2 1 87 GLU HG3 H 7.011 18.636 0.622 1.00 . B B . 86 GLU HG3 1 1
11 31611 2 1 87 GLU N N 4.594 15.517 -0.170 1.00 . B B . 86 GLU N 1 1
11 31612 2 1 87 GLU O O 4.446 17.109 3.033 1.00 . B B . 86 GLU O 1 1
11 31613 2 1 87 GLU OE1 O 4.497 20.564 1.249 1.00 . B B . 86 GLU OE1 1 1
11 31614 2 1 87 GLU OE2 O 6.452 21.033 0.476 1.00 . B B . 86 GLU OE2 1 1
11 31615 2 1 88 PHE C C 4.095 14.895 4.825 1.00 . B B . 87 PHE C 1 1
11 31616 2 1 88 PHE CA C 3.102 14.868 3.661 1.00 . B B . 87 PHE CA 1 1
11 31617 2 1 88 PHE CB C 2.386 13.514 3.617 1.00 . B B . 87 PHE CB 1 1
11 31618 2 1 88 PHE CD1 C 3.467 12.286 1.697 1.00 . B B . 87 PHE CD1 1 1
11 31619 2 1 88 PHE CD2 C 4.015 11.625 3.964 1.00 . B B . 87 PHE CD2 1 1
11 31620 2 1 88 PHE CE1 C 4.323 11.295 1.201 1.00 . B B . 87 PHE CE1 1 1
11 31621 2 1 88 PHE CE2 C 4.869 10.633 3.469 1.00 . B B . 87 PHE CE2 1 1
11 31622 2 1 88 PHE CG C 3.314 12.452 3.079 1.00 . B B . 87 PHE CG 1 1
11 31623 2 1 88 PHE CZ C 5.023 10.468 2.087 1.00 . B B . 87 PHE CZ 1 1
11 31624 2 1 88 PHE H H 3.837 14.414 1.686 1.00 . B B . 87 PHE H 1 1
11 31625 2 1 88 PHE HA H 2.371 15.652 3.803 1.00 . B B . 87 PHE HA 1 1
11 31626 2 1 88 PHE HB2 H 2.072 13.244 4.614 1.00 . B B . 87 PHE HB2 1 1
11 31627 2 1 88 PHE HB3 H 1.518 13.588 2.978 1.00 . B B . 87 PHE HB3 1 1
11 31628 2 1 88 PHE HD1 H 2.926 12.924 1.013 1.00 . B B . 87 PHE HD1 1 1
11 31629 2 1 88 PHE HD2 H 3.897 11.752 5.030 1.00 . B B . 87 PHE HD2 1 1
11 31630 2 1 88 PHE HE1 H 4.442 11.167 0.135 1.00 . B B . 87 PHE HE1 1 1
11 31631 2 1 88 PHE HE2 H 5.410 9.995 4.152 1.00 . B B . 87 PHE HE2 1 1
11 31632 2 1 88 PHE HZ H 5.682 9.702 1.705 1.00 . B B . 87 PHE HZ 1 1
11 31633 2 1 88 PHE N N 3.827 15.105 2.380 1.00 . B B . 87 PHE N 1 1
11 31634 2 1 88 PHE O O 3.737 15.181 5.949 1.00 . B B . 87 PHE O 1 1
11 31635 2 1 89 PHE C C 6.256 15.967 6.406 1.00 . B B . 88 PHE C 1 1
11 31636 2 1 89 PHE CA C 6.352 14.631 5.665 1.00 . B B . 88 PHE CA 1 1
11 31637 2 1 89 PHE CB C 7.760 14.460 5.079 1.00 . B B . 88 PHE CB 1 1
11 31638 2 1 89 PHE CD1 C 7.691 12.098 4.195 1.00 . B B . 88 PHE CD1 1 1
11 31639 2 1 89 PHE CD2 C 7.725 13.935 2.613 1.00 . B B . 88 PHE CD2 1 1
11 31640 2 1 89 PHE CE1 C 7.661 11.184 3.132 1.00 . B B . 88 PHE CE1 1 1
11 31641 2 1 89 PHE CE2 C 7.696 13.024 1.552 1.00 . B B . 88 PHE CE2 1 1
11 31642 2 1 89 PHE CG C 7.722 13.473 3.935 1.00 . B B . 88 PHE CG 1 1
11 31643 2 1 89 PHE CZ C 7.664 11.648 1.811 1.00 . B B . 88 PHE CZ 1 1
11 31644 2 1 89 PHE H H 5.617 14.385 3.652 1.00 . B B . 88 PHE H 1 1
11 31645 2 1 89 PHE HA H 6.151 13.830 6.362 1.00 . B B . 88 PHE HA 1 1
11 31646 2 1 89 PHE HB2 H 8.122 15.413 4.718 1.00 . B B . 88 PHE HB2 1 1
11 31647 2 1 89 PHE HB3 H 8.425 14.092 5.847 1.00 . B B . 88 PHE HB3 1 1
11 31648 2 1 89 PHE HD1 H 7.687 11.741 5.215 1.00 . B B . 88 PHE HD1 1 1
11 31649 2 1 89 PHE HD2 H 7.749 14.997 2.414 1.00 . B B . 88 PHE HD2 1 1
11 31650 2 1 89 PHE HE1 H 7.634 10.122 3.331 1.00 . B B . 88 PHE HE1 1 1
11 31651 2 1 89 PHE HE2 H 7.698 13.381 0.533 1.00 . B B . 88 PHE HE2 1 1
11 31652 2 1 89 PHE HZ H 7.642 10.944 0.992 1.00 . B B . 88 PHE HZ 1 1
11 31653 2 1 89 PHE N N 5.343 14.609 4.566 1.00 . B B . 88 PHE N 1 1
11 31654 2 1 89 PHE O O 6.534 16.058 7.585 1.00 . B B . 88 PHE O 1 1
11 31655 2 1 90 GLU C C 4.324 18.532 6.896 1.00 . B B . 89 GLU C 1 1
11 31656 2 1 90 GLU CA C 5.748 18.344 6.370 1.00 . B B . 89 GLU CA 1 1
11 31657 2 1 90 GLU CB C 6.056 19.438 5.345 1.00 . B B . 89 GLU CB 1 1
11 31658 2 1 90 GLU CD C 7.884 20.623 4.125 1.00 . B B . 89 GLU CD 1 1
11 31659 2 1 90 GLU CG C 7.550 19.427 5.017 1.00 . B B . 89 GLU CG 1 1
11 31660 2 1 90 GLU H H 5.648 16.910 4.769 1.00 . B B . 89 GLU H 1 1
11 31661 2 1 90 GLU HA H 6.448 18.412 7.188 1.00 . B B . 89 GLU HA 1 1
11 31662 2 1 90 GLU HB2 H 5.487 19.257 4.444 1.00 . B B . 89 GLU HB2 1 1
11 31663 2 1 90 GLU HB3 H 5.787 20.400 5.754 1.00 . B B . 89 GLU HB3 1 1
11 31664 2 1 90 GLU HG2 H 8.119 19.488 5.933 1.00 . B B . 89 GLU HG2 1 1
11 31665 2 1 90 GLU HG3 H 7.798 18.513 4.498 1.00 . B B . 89 GLU HG3 1 1
11 31666 2 1 90 GLU N N 5.865 17.008 5.717 1.00 . B B . 89 GLU N 1 1
11 31667 2 1 90 GLU O O 3.630 19.453 6.516 1.00 . B B . 89 GLU O 1 1
11 31668 2 1 90 GLU OE1 O 7.533 20.583 2.957 1.00 . B B . 89 GLU OE1 1 1
11 31669 2 1 90 GLU OE2 O 8.485 21.560 4.625 1.00 . B B . 89 GLU OE2 1 1
11 31670 2 1 91 HIS C C 2.422 19.023 9.232 1.00 . B B . 90 HIS C 1 1
11 31671 2 1 91 HIS CA C 2.499 17.802 8.310 1.00 . B B . 90 HIS CA 1 1
11 31672 2 1 91 HIS CB C 2.134 16.546 9.102 1.00 . B B . 90 HIS CB 1 1
11 31673 2 1 91 HIS CD2 C -0.447 16.259 8.691 1.00 . B B . 90 HIS CD2 1 1
11 31674 2 1 91 HIS CE1 C -1.149 16.894 10.640 1.00 . B B . 90 HIS CE1 1 1
11 31675 2 1 91 HIS CG C 0.666 16.574 9.431 1.00 . B B . 90 HIS CG 1 1
11 31676 2 1 91 HIS H H 4.456 16.928 8.059 1.00 . B B . 90 HIS H 1 1
11 31677 2 1 91 HIS HA H 1.803 17.926 7.494 1.00 . B B . 90 HIS HA 1 1
11 31678 2 1 91 HIS HB2 H 2.355 15.670 8.511 1.00 . B B . 90 HIS HB2 1 1
11 31679 2 1 91 HIS HB3 H 2.707 16.518 10.017 1.00 . B B . 90 HIS HB3 1 1
11 31680 2 1 91 HIS HD1 H 0.740 17.265 11.432 1.00 . B B . 90 HIS HD1 1 1
11 31681 2 1 91 HIS HD2 H -0.435 15.906 7.670 1.00 . B B . 90 HIS HD2 1 1
11 31682 2 1 91 HIS HE1 H -1.790 17.148 11.470 1.00 . B B . 90 HIS HE1 1 1
11 31683 2 1 91 HIS N N 3.881 17.667 7.766 1.00 . B B . 90 HIS N 1 1
11 31684 2 1 91 HIS ND1 N 0.194 16.976 10.671 1.00 . B B . 90 HIS ND1 1 1
11 31685 2 1 91 HIS NE2 N -1.591 16.462 9.456 1.00 . B B . 90 HIS NE2 1 1
11 31686 2 1 91 HIS O O 1.766 18.996 10.255 1.00 . B B . 90 HIS O 1 1
11 31687 2 1 92 GLU C C 1.636 21.929 9.675 1.00 . B B . 91 GLU C 1 1
11 31688 2 1 92 GLU CA C 3.035 21.310 9.745 1.00 . B B . 91 GLU CA 1 1
11 31689 2 1 92 GLU CB C 4.073 22.327 9.254 1.00 . B B . 91 GLU CB 1 1
11 31690 2 1 92 GLU CD C 5.844 20.571 9.080 1.00 . B B . 91 GLU CD 1 1
11 31691 2 1 92 GLU CG C 5.468 21.907 9.723 1.00 . B B . 91 GLU CG 1 1
11 31692 2 1 92 GLU H H 3.604 20.099 8.053 1.00 . B B . 91 GLU H 1 1
11 31693 2 1 92 GLU HA H 3.253 21.034 10.767 1.00 . B B . 91 GLU HA 1 1
11 31694 2 1 92 GLU HB2 H 4.053 22.367 8.175 1.00 . B B . 91 GLU HB2 1 1
11 31695 2 1 92 GLU HB3 H 3.841 23.303 9.655 1.00 . B B . 91 GLU HB3 1 1
11 31696 2 1 92 GLU HG2 H 6.186 22.661 9.435 1.00 . B B . 91 GLU HG2 1 1
11 31697 2 1 92 GLU HG3 H 5.470 21.800 10.798 1.00 . B B . 91 GLU HG3 1 1
11 31698 2 1 92 GLU N N 3.081 20.094 8.882 1.00 . B B . 91 GLU N 1 1
11 31699 2 1 92 GLU O O 1.260 22.602 10.620 1.00 . B B . 91 GLU O 1 1
11 31700 2 1 92 GLU OXT O 0.966 21.719 8.677 1.00 . B B . 91 GLU OXT 1 1
11 31701 2 1 92 GLU OE1 O 5.457 19.547 9.618 1.00 . B B . 91 GLU OE1 1 1
11 31702 2 1 92 GLU OE2 O 6.514 20.596 8.061 1.00 . B B . 91 GLU OE2 1 1
12 31703 1 1 2 SER C C -9.665 2.776 12.815 1.00 . A A . 1 SER C 1 1
12 31704 1 1 2 SER CA C -11.021 3.400 12.474 1.00 . A A . 1 SER CA 1 1
12 31705 1 1 2 SER CB C -11.523 2.838 11.141 1.00 . A A . 1 SER CB 1 1
12 31706 1 1 2 SER H H -10.644 5.298 11.510 1.00 . A A . 1 SER H 1 1
12 31707 1 1 2 SER HA H -11.729 3.161 13.257 1.00 . A A . 1 SER HA 1 1
12 31708 1 1 2 SER HB2 H -12.070 1.925 11.313 1.00 . A A . 1 SER HB2 1 1
12 31709 1 1 2 SER HB3 H -12.174 3.561 10.669 1.00 . A A . 1 SER HB3 1 1
12 31710 1 1 2 SER HG H -9.761 2.079 10.814 1.00 . A A . 1 SER HG 1 1
12 31711 1 1 2 SER N N -10.874 4.886 12.370 1.00 . A A . 1 SER N 1 1
12 31712 1 1 2 SER O O -8.643 3.431 12.770 1.00 . A A . 1 SER O 1 1
12 31713 1 1 2 SER OG O -10.411 2.562 10.299 1.00 . A A . 1 SER OG 1 1
12 31714 1 1 3 GLU C C -7.383 0.969 12.348 1.00 . A A . 2 GLU C 1 1
12 31715 1 1 3 GLU CA C -8.357 0.862 13.522 1.00 . A A . 2 GLU CA 1 1
12 31716 1 1 3 GLU CB C -8.606 -0.613 13.843 1.00 . A A . 2 GLU CB 1 1
12 31717 1 1 3 GLU CD C -7.164 -0.687 15.885 1.00 . A A . 2 GLU CD 1 1
12 31718 1 1 3 GLU CG C -7.347 -1.224 14.464 1.00 . A A . 2 GLU CG 1 1
12 31719 1 1 3 GLU H H -10.485 1.007 13.204 1.00 . A A . 2 GLU H 1 1
12 31720 1 1 3 GLU HA H -7.933 1.351 14.386 1.00 . A A . 2 GLU HA 1 1
12 31721 1 1 3 GLU HB2 H -9.428 -0.695 14.540 1.00 . A A . 2 GLU HB2 1 1
12 31722 1 1 3 GLU HB3 H -8.850 -1.143 12.935 1.00 . A A . 2 GLU HB3 1 1
12 31723 1 1 3 GLU HG2 H -7.447 -2.299 14.495 1.00 . A A . 2 GLU HG2 1 1
12 31724 1 1 3 GLU HG3 H -6.487 -0.959 13.868 1.00 . A A . 2 GLU HG3 1 1
12 31725 1 1 3 GLU N N -9.649 1.517 13.167 1.00 . A A . 2 GLU N 1 1
12 31726 1 1 3 GLU O O -6.197 1.160 12.531 1.00 . A A . 2 GLU O 1 1
12 31727 1 1 3 GLU OE1 O -8.103 -0.105 16.403 1.00 . A A . 2 GLU OE1 1 1
12 31728 1 1 3 GLU OE2 O -6.088 -0.868 16.431 1.00 . A A . 2 GLU OE2 1 1
12 31729 1 1 4 LEU C C -6.310 2.322 9.949 1.00 . A A . 3 LEU C 1 1
12 31730 1 1 4 LEU CA C -6.963 0.943 9.966 1.00 . A A . 3 LEU CA 1 1
12 31731 1 1 4 LEU CB C -7.772 0.736 8.675 1.00 . A A . 3 LEU CB 1 1
12 31732 1 1 4 LEU CD1 C -7.357 -0.375 6.437 1.00 . A A . 3 LEU CD1 1 1
12 31733 1 1 4 LEU CD2 C -6.752 2.031 6.740 1.00 . A A . 3 LEU CD2 1 1
12 31734 1 1 4 LEU CG C -6.829 0.662 7.439 1.00 . A A . 3 LEU CG 1 1
12 31735 1 1 4 LEU H H -8.828 0.686 11.015 1.00 . A A . 3 LEU H 1 1
12 31736 1 1 4 LEU HA H -6.199 0.183 10.040 1.00 . A A . 3 LEU HA 1 1
12 31737 1 1 4 LEU HB2 H -8.332 -0.184 8.763 1.00 . A A . 3 LEU HB2 1 1
12 31738 1 1 4 LEU HB3 H -8.465 1.557 8.558 1.00 . A A . 3 LEU HB3 1 1
12 31739 1 1 4 LEU HD11 H -8.422 -0.249 6.317 1.00 . A A . 3 LEU HD11 1 1
12 31740 1 1 4 LEU HD12 H -6.869 -0.240 5.482 1.00 . A A . 3 LEU HD12 1 1
12 31741 1 1 4 LEU HD13 H -7.152 -1.369 6.807 1.00 . A A . 3 LEU HD13 1 1
12 31742 1 1 4 LEU HD21 H -7.749 2.366 6.491 1.00 . A A . 3 LEU HD21 1 1
12 31743 1 1 4 LEU HD22 H -6.284 2.748 7.395 1.00 . A A . 3 LEU HD22 1 1
12 31744 1 1 4 LEU HD23 H -6.170 1.939 5.835 1.00 . A A . 3 LEU HD23 1 1
12 31745 1 1 4 LEU HG H -5.836 0.366 7.752 1.00 . A A . 3 LEU HG 1 1
12 31746 1 1 4 LEU N N -7.870 0.848 11.144 1.00 . A A . 3 LEU N 1 1
12 31747 1 1 4 LEU O O -5.141 2.464 9.650 1.00 . A A . 3 LEU O 1 1
12 31748 1 1 5 GLU C C -5.266 4.745 11.206 1.00 . A A . 4 GLU C 1 1
12 31749 1 1 5 GLU CA C -6.479 4.713 10.275 1.00 . A A . 4 GLU CA 1 1
12 31750 1 1 5 GLU CB C -7.533 5.699 10.773 1.00 . A A . 4 GLU CB 1 1
12 31751 1 1 5 GLU CD C -8.098 8.105 11.063 1.00 . A A . 4 GLU CD 1 1
12 31752 1 1 5 GLU CG C -6.999 7.125 10.656 1.00 . A A . 4 GLU CG 1 1
12 31753 1 1 5 GLU H H -7.996 3.210 10.511 1.00 . A A . 4 GLU H 1 1
12 31754 1 1 5 GLU HA H -6.178 4.977 9.272 1.00 . A A . 4 GLU HA 1 1
12 31755 1 1 5 GLU HB2 H -8.428 5.600 10.176 1.00 . A A . 4 GLU HB2 1 1
12 31756 1 1 5 GLU HB3 H -7.765 5.488 11.806 1.00 . A A . 4 GLU HB3 1 1
12 31757 1 1 5 GLU HG2 H -6.146 7.245 11.309 1.00 . A A . 4 GLU HG2 1 1
12 31758 1 1 5 GLU HG3 H -6.705 7.319 9.636 1.00 . A A . 4 GLU HG3 1 1
12 31759 1 1 5 GLU N N -7.056 3.343 10.270 1.00 . A A . 4 GLU N 1 1
12 31760 1 1 5 GLU O O -4.206 5.221 10.855 1.00 . A A . 4 GLU O 1 1
12 31761 1 1 5 GLU OE1 O -9.253 7.711 11.032 1.00 . A A . 4 GLU OE1 1 1
12 31762 1 1 5 GLU OE2 O -7.768 9.231 11.396 1.00 . A A . 4 GLU OE2 1 1
12 31763 1 1 6 LYS C C -3.040 3.672 12.675 1.00 . A A . 5 LYS C 1 1
12 31764 1 1 6 LYS CA C -4.298 4.196 13.367 1.00 . A A . 5 LYS CA 1 1
12 31765 1 1 6 LYS CB C -4.654 3.240 14.512 1.00 . A A . 5 LYS CB 1 1
12 31766 1 1 6 LYS CD C -5.862 4.962 15.900 1.00 . A A . 5 LYS CD 1 1
12 31767 1 1 6 LYS CE C -7.040 5.124 16.865 1.00 . A A . 5 LYS CE 1 1
12 31768 1 1 6 LYS CG C -6.000 3.635 15.138 1.00 . A A . 5 LYS CG 1 1
12 31769 1 1 6 LYS H H -6.291 3.838 12.638 1.00 . A A . 5 LYS H 1 1
12 31770 1 1 6 LYS HA H -4.130 5.181 13.774 1.00 . A A . 5 LYS HA 1 1
12 31771 1 1 6 LYS HB2 H -4.723 2.233 14.126 1.00 . A A . 5 LYS HB2 1 1
12 31772 1 1 6 LYS HB3 H -3.882 3.279 15.266 1.00 . A A . 5 LYS HB3 1 1
12 31773 1 1 6 LYS HD2 H -4.938 4.966 16.459 1.00 . A A . 5 LYS HD2 1 1
12 31774 1 1 6 LYS HD3 H -5.864 5.782 15.199 1.00 . A A . 5 LYS HD3 1 1
12 31775 1 1 6 LYS HE2 H -6.986 4.362 17.629 1.00 . A A . 5 LYS HE2 1 1
12 31776 1 1 6 LYS HE3 H -6.996 6.099 17.326 1.00 . A A . 5 LYS HE3 1 1
12 31777 1 1 6 LYS HG2 H -6.740 3.744 14.360 1.00 . A A . 5 LYS HG2 1 1
12 31778 1 1 6 LYS HG3 H -6.313 2.861 15.823 1.00 . A A . 5 LYS HG3 1 1
12 31779 1 1 6 LYS HZ1 H -8.184 5.305 15.135 1.00 . A A . 5 LYS HZ1 1 1
12 31780 1 1 6 LYS HZ2 H -8.616 3.989 16.114 1.00 . A A . 5 LYS HZ2 1 1
12 31781 1 1 6 LYS HZ3 H -9.053 5.566 16.572 1.00 . A A . 5 LYS HZ3 1 1
12 31782 1 1 6 LYS N N -5.424 4.223 12.391 1.00 . A A . 5 LYS N 1 1
12 31783 1 1 6 LYS NZ N -8.320 4.986 16.115 1.00 . A A . 5 LYS NZ 1 1
12 31784 1 1 6 LYS O O -1.947 4.166 12.872 1.00 . A A . 5 LYS O 1 1
12 31785 1 1 7 ALA C C -1.658 2.880 9.931 1.00 . A A . 6 ALA C 1 1
12 31786 1 1 7 ALA CA C -2.048 2.046 11.159 1.00 . A A . 6 ALA CA 1 1
12 31787 1 1 7 ALA CB C -2.436 0.623 10.730 1.00 . A A . 6 ALA CB 1 1
12 31788 1 1 7 ALA H H -4.098 2.281 11.748 1.00 . A A . 6 ALA H 1 1
12 31789 1 1 7 ALA HA H -1.191 2.006 11.814 1.00 . A A . 6 ALA HA 1 1
12 31790 1 1 7 ALA HB1 H -3.494 0.591 10.517 1.00 . A A . 6 ALA HB1 1 1
12 31791 1 1 7 ALA HB2 H -1.886 0.341 9.845 1.00 . A A . 6 ALA HB2 1 1
12 31792 1 1 7 ALA HB3 H -2.212 -0.069 11.528 1.00 . A A . 6 ALA HB3 1 1
12 31793 1 1 7 ALA N N -3.202 2.655 11.875 1.00 . A A . 6 ALA N 1 1
12 31794 1 1 7 ALA O O -0.501 2.939 9.571 1.00 . A A . 6 ALA O 1 1
12 31795 1 1 8 MET C C -1.175 5.395 8.541 1.00 . A A . 7 MET C 1 1
12 31796 1 1 8 MET CA C -2.191 4.335 8.094 1.00 . A A . 7 MET CA 1 1
12 31797 1 1 8 MET CB C -3.433 5.002 7.475 1.00 . A A . 7 MET CB 1 1
12 31798 1 1 8 MET CE C -1.993 3.705 4.042 1.00 . A A . 7 MET CE 1 1
12 31799 1 1 8 MET CG C -3.211 5.232 5.971 1.00 . A A . 7 MET CG 1 1
12 31800 1 1 8 MET H H -3.520 3.485 9.572 1.00 . A A . 7 MET H 1 1
12 31801 1 1 8 MET HA H -1.725 3.682 7.367 1.00 . A A . 7 MET HA 1 1
12 31802 1 1 8 MET HB2 H -4.289 4.358 7.614 1.00 . A A . 7 MET HB2 1 1
12 31803 1 1 8 MET HB3 H -3.618 5.951 7.958 1.00 . A A . 7 MET HB3 1 1
12 31804 1 1 8 MET HE1 H -1.898 4.674 3.572 1.00 . A A . 7 MET HE1 1 1
12 31805 1 1 8 MET HE2 H -1.126 3.519 4.655 1.00 . A A . 7 MET HE2 1 1
12 31806 1 1 8 MET HE3 H -2.066 2.935 3.283 1.00 . A A . 7 MET HE3 1 1
12 31807 1 1 8 MET HG2 H -3.907 5.978 5.617 1.00 . A A . 7 MET HG2 1 1
12 31808 1 1 8 MET HG3 H -2.201 5.576 5.805 1.00 . A A . 7 MET HG3 1 1
12 31809 1 1 8 MET N N -2.585 3.527 9.283 1.00 . A A . 7 MET N 1 1
12 31810 1 1 8 MET O O -0.199 5.657 7.867 1.00 . A A . 7 MET O 1 1
12 31811 1 1 8 MET SD S -3.484 3.677 5.075 1.00 . A A . 7 MET SD 1 1
12 31812 1 1 9 VAL C C 0.867 6.329 10.619 1.00 . A A . 8 VAL C 1 1
12 31813 1 1 9 VAL CA C -0.432 7.018 10.188 1.00 . A A . 8 VAL CA 1 1
12 31814 1 1 9 VAL CB C -1.043 7.744 11.390 1.00 . A A . 8 VAL CB 1 1
12 31815 1 1 9 VAL CG1 C -0.230 9.006 11.688 1.00 . A A . 8 VAL CG1 1 1
12 31816 1 1 9 VAL CG2 C -2.488 8.140 11.072 1.00 . A A . 8 VAL CG2 1 1
12 31817 1 1 9 VAL H H -2.178 5.755 10.217 1.00 . A A . 8 VAL H 1 1
12 31818 1 1 9 VAL HA H -0.216 7.739 9.412 1.00 . A A . 8 VAL HA 1 1
12 31819 1 1 9 VAL HB H -1.026 7.092 12.252 1.00 . A A . 8 VAL HB 1 1
12 31820 1 1 9 VAL HG11 H 0.807 8.740 11.835 1.00 . A A . 8 VAL HG11 1 1
12 31821 1 1 9 VAL HG12 H -0.312 9.691 10.857 1.00 . A A . 8 VAL HG12 1 1
12 31822 1 1 9 VAL HG13 H -0.611 9.477 12.582 1.00 . A A . 8 VAL HG13 1 1
12 31823 1 1 9 VAL HG21 H -2.537 8.556 10.077 1.00 . A A . 8 VAL HG21 1 1
12 31824 1 1 9 VAL HG22 H -3.120 7.269 11.129 1.00 . A A . 8 VAL HG22 1 1
12 31825 1 1 9 VAL HG23 H -2.827 8.876 11.787 1.00 . A A . 8 VAL HG23 1 1
12 31826 1 1 9 VAL N N -1.391 5.992 9.684 1.00 . A A . 8 VAL N 1 1
12 31827 1 1 9 VAL O O 1.947 6.863 10.462 1.00 . A A . 8 VAL O 1 1
12 31828 1 1 10 ALA C C 2.905 4.162 10.398 1.00 . A A . 9 ALA C 1 1
12 31829 1 1 10 ALA CA C 1.989 4.407 11.600 1.00 . A A . 9 ALA CA 1 1
12 31830 1 1 10 ALA CB C 1.562 3.054 12.174 1.00 . A A . 9 ALA CB 1 1
12 31831 1 1 10 ALA H H -0.113 4.727 11.270 1.00 . A A . 9 ALA H 1 1
12 31832 1 1 10 ALA HA H 2.504 4.962 12.370 1.00 . A A . 9 ALA HA 1 1
12 31833 1 1 10 ALA HB1 H 0.812 3.207 12.936 1.00 . A A . 9 ALA HB1 1 1
12 31834 1 1 10 ALA HB2 H 1.153 2.440 11.385 1.00 . A A . 9 ALA HB2 1 1
12 31835 1 1 10 ALA HB3 H 2.419 2.560 12.608 1.00 . A A . 9 ALA HB3 1 1
12 31836 1 1 10 ALA N N 0.767 5.143 11.159 1.00 . A A . 9 ALA N 1 1
12 31837 1 1 10 ALA O O 4.091 4.423 10.437 1.00 . A A . 9 ALA O 1 1
12 31838 1 1 11 LEU C C 3.962 4.585 7.718 1.00 . A A . 10 LEU C 1 1
12 31839 1 1 11 LEU CA C 3.164 3.347 8.122 1.00 . A A . 10 LEU CA 1 1
12 31840 1 1 11 LEU CB C 2.188 2.986 6.970 1.00 . A A . 10 LEU CB 1 1
12 31841 1 1 11 LEU CD1 C 1.240 0.961 8.120 1.00 . A A . 10 LEU CD1 1 1
12 31842 1 1 11 LEU CD2 C 1.152 1.142 5.634 1.00 . A A . 10 LEU CD2 1 1
12 31843 1 1 11 LEU CG C 1.981 1.464 6.880 1.00 . A A . 10 LEU CG 1 1
12 31844 1 1 11 LEU H H 1.398 3.427 9.346 1.00 . A A . 10 LEU H 1 1
12 31845 1 1 11 LEU HA H 3.811 2.502 8.305 1.00 . A A . 10 LEU HA 1 1
12 31846 1 1 11 LEU HB2 H 1.235 3.460 7.153 1.00 . A A . 10 LEU HB2 1 1
12 31847 1 1 11 LEU HB3 H 2.582 3.341 6.026 1.00 . A A . 10 LEU HB3 1 1
12 31848 1 1 11 LEU HD11 H 1.704 1.364 9.007 1.00 . A A . 10 LEU HD11 1 1
12 31849 1 1 11 LEU HD12 H 0.210 1.279 8.075 1.00 . A A . 10 LEU HD12 1 1
12 31850 1 1 11 LEU HD13 H 1.282 -0.117 8.150 1.00 . A A . 10 LEU HD13 1 1
12 31851 1 1 11 LEU HD21 H 0.231 1.705 5.660 1.00 . A A . 10 LEU HD21 1 1
12 31852 1 1 11 LEU HD22 H 1.713 1.407 4.750 1.00 . A A . 10 LEU HD22 1 1
12 31853 1 1 11 LEU HD23 H 0.928 0.086 5.615 1.00 . A A . 10 LEU HD23 1 1
12 31854 1 1 11 LEU HG H 2.940 0.971 6.809 1.00 . A A . 10 LEU HG 1 1
12 31855 1 1 11 LEU N N 2.354 3.643 9.338 1.00 . A A . 10 LEU N 1 1
12 31856 1 1 11 LEU O O 5.167 4.554 7.571 1.00 . A A . 10 LEU O 1 1
12 31857 1 1 12 ILE C C 5.031 7.316 8.079 1.00 . A A . 11 ILE C 1 1
12 31858 1 1 12 ILE CA C 3.938 6.924 7.087 1.00 . A A . 11 ILE CA 1 1
12 31859 1 1 12 ILE CB C 2.892 8.041 7.012 1.00 . A A . 11 ILE CB 1 1
12 31860 1 1 12 ILE CD1 C 0.662 8.619 6.044 1.00 . A A . 11 ILE CD1 1 1
12 31861 1 1 12 ILE CG1 C 1.894 7.725 5.895 1.00 . A A . 11 ILE CG1 1 1
12 31862 1 1 12 ILE CG2 C 3.579 9.378 6.720 1.00 . A A . 11 ILE CG2 1 1
12 31863 1 1 12 ILE H H 2.297 5.647 7.625 1.00 . A A . 11 ILE H 1 1
12 31864 1 1 12 ILE HA H 4.374 6.783 6.111 1.00 . A A . 11 ILE HA 1 1
12 31865 1 1 12 ILE HB H 2.369 8.106 7.955 1.00 . A A . 11 ILE HB 1 1
12 31866 1 1 12 ILE HD11 H 0.239 8.489 7.029 1.00 . A A . 11 ILE HD11 1 1
12 31867 1 1 12 ILE HD12 H 0.947 9.652 5.908 1.00 . A A . 11 ILE HD12 1 1
12 31868 1 1 12 ILE HD13 H -0.072 8.348 5.299 1.00 . A A . 11 ILE HD13 1 1
12 31869 1 1 12 ILE HG12 H 2.358 7.907 4.936 1.00 . A A . 11 ILE HG12 1 1
12 31870 1 1 12 ILE HG13 H 1.595 6.690 5.959 1.00 . A A . 11 ILE HG13 1 1
12 31871 1 1 12 ILE HG21 H 4.312 9.242 5.940 1.00 . A A . 11 ILE HG21 1 1
12 31872 1 1 12 ILE HG22 H 2.842 10.100 6.401 1.00 . A A . 11 ILE HG22 1 1
12 31873 1 1 12 ILE HG23 H 4.068 9.734 7.615 1.00 . A A . 11 ILE HG23 1 1
12 31874 1 1 12 ILE N N 3.271 5.668 7.514 1.00 . A A . 11 ILE N 1 1
12 31875 1 1 12 ILE O O 6.062 7.833 7.696 1.00 . A A . 11 ILE O 1 1
12 31876 1 1 13 ASP C C 7.090 6.621 10.218 1.00 . A A . 12 ASP C 1 1
12 31877 1 1 13 ASP CA C 5.858 7.526 10.331 1.00 . A A . 12 ASP CA 1 1
12 31878 1 1 13 ASP CB C 5.297 7.480 11.752 1.00 . A A . 12 ASP CB 1 1
12 31879 1 1 13 ASP CG C 3.917 8.141 11.780 1.00 . A A . 12 ASP CG 1 1
12 31880 1 1 13 ASP H H 3.973 6.722 9.659 1.00 . A A . 12 ASP H 1 1
12 31881 1 1 13 ASP HA H 6.142 8.537 10.078 1.00 . A A . 12 ASP HA 1 1
12 31882 1 1 13 ASP HB2 H 5.211 6.452 12.072 1.00 . A A . 12 ASP HB2 1 1
12 31883 1 1 13 ASP HB3 H 5.960 8.010 12.418 1.00 . A A . 12 ASP HB3 1 1
12 31884 1 1 13 ASP N N 4.817 7.113 9.351 1.00 . A A . 12 ASP N 1 1
12 31885 1 1 13 ASP O O 8.206 7.077 10.368 1.00 . A A . 12 ASP O 1 1
12 31886 1 1 13 ASP OD1 O 3.578 8.800 10.811 1.00 . A A . 12 ASP OD1 1 1
12 31887 1 1 13 ASP OD2 O 3.222 7.976 12.769 1.00 . A A . 12 ASP OD2 1 1
12 31888 1 1 14 VAL C C 8.872 4.791 8.555 1.00 . A A . 13 VAL C 1 1
12 31889 1 1 14 VAL CA C 8.126 4.471 9.853 1.00 . A A . 13 VAL CA 1 1
12 31890 1 1 14 VAL CB C 7.722 2.995 9.897 1.00 . A A . 13 VAL CB 1 1
12 31891 1 1 14 VAL CG1 C 8.937 2.117 9.578 1.00 . A A . 13 VAL CG1 1 1
12 31892 1 1 14 VAL CG2 C 7.204 2.656 11.298 1.00 . A A . 13 VAL CG2 1 1
12 31893 1 1 14 VAL H H 6.018 4.970 9.836 1.00 . A A . 13 VAL H 1 1
12 31894 1 1 14 VAL HA H 8.796 4.699 10.667 1.00 . A A . 13 VAL HA 1 1
12 31895 1 1 14 VAL HB H 6.945 2.812 9.170 1.00 . A A . 13 VAL HB 1 1
12 31896 1 1 14 VAL HG11 H 9.784 2.449 10.161 1.00 . A A . 13 VAL HG11 1 1
12 31897 1 1 14 VAL HG12 H 8.713 1.089 9.821 1.00 . A A . 13 VAL HG12 1 1
12 31898 1 1 14 VAL HG13 H 9.172 2.195 8.526 1.00 . A A . 13 VAL HG13 1 1
12 31899 1 1 14 VAL HG21 H 7.896 3.030 12.038 1.00 . A A . 13 VAL HG21 1 1
12 31900 1 1 14 VAL HG22 H 6.238 3.115 11.445 1.00 . A A . 13 VAL HG22 1 1
12 31901 1 1 14 VAL HG23 H 7.114 1.586 11.401 1.00 . A A . 13 VAL HG23 1 1
12 31902 1 1 14 VAL N N 6.921 5.347 9.959 1.00 . A A . 13 VAL N 1 1
12 31903 1 1 14 VAL O O 10.088 4.772 8.516 1.00 . A A . 13 VAL O 1 1
12 31904 1 1 15 PHE C C 9.738 6.692 6.491 1.00 . A A . 14 PHE C 1 1
12 31905 1 1 15 PHE CA C 8.889 5.447 6.239 1.00 . A A . 14 PHE CA 1 1
12 31906 1 1 15 PHE CB C 7.883 5.733 5.121 1.00 . A A . 14 PHE CB 1 1
12 31907 1 1 15 PHE CD1 C 9.110 7.376 3.652 1.00 . A A . 14 PHE CD1 1 1
12 31908 1 1 15 PHE CD2 C 8.853 5.090 2.883 1.00 . A A . 14 PHE CD2 1 1
12 31909 1 1 15 PHE CE1 C 9.807 7.692 2.478 1.00 . A A . 14 PHE CE1 1 1
12 31910 1 1 15 PHE CE2 C 9.549 5.406 1.711 1.00 . A A . 14 PHE CE2 1 1
12 31911 1 1 15 PHE CG C 8.632 6.075 3.854 1.00 . A A . 14 PHE CG 1 1
12 31912 1 1 15 PHE CZ C 10.026 6.707 1.508 1.00 . A A . 14 PHE CZ 1 1
12 31913 1 1 15 PHE H H 7.196 5.139 7.542 1.00 . A A . 14 PHE H 1 1
12 31914 1 1 15 PHE HA H 9.528 4.625 5.952 1.00 . A A . 14 PHE HA 1 1
12 31915 1 1 15 PHE HB2 H 7.270 4.860 4.955 1.00 . A A . 14 PHE HB2 1 1
12 31916 1 1 15 PHE HB3 H 7.256 6.566 5.404 1.00 . A A . 14 PHE HB3 1 1
12 31917 1 1 15 PHE HD1 H 8.941 8.136 4.401 1.00 . A A . 14 PHE HD1 1 1
12 31918 1 1 15 PHE HD2 H 8.484 4.087 3.039 1.00 . A A . 14 PHE HD2 1 1
12 31919 1 1 15 PHE HE1 H 10.176 8.696 2.321 1.00 . A A . 14 PHE HE1 1 1
12 31920 1 1 15 PHE HE2 H 9.719 4.647 0.962 1.00 . A A . 14 PHE HE2 1 1
12 31921 1 1 15 PHE HZ H 10.563 6.950 0.603 1.00 . A A . 14 PHE HZ 1 1
12 31922 1 1 15 PHE N N 8.175 5.108 7.501 1.00 . A A . 14 PHE N 1 1
12 31923 1 1 15 PHE O O 10.815 6.849 5.948 1.00 . A A . 14 PHE O 1 1
12 31924 1 1 16 HIS C C 11.186 8.481 8.562 1.00 . A A . 15 HIS C 1 1
12 31925 1 1 16 HIS CA C 10.023 8.816 7.625 1.00 . A A . 15 HIS CA 1 1
12 31926 1 1 16 HIS CB C 9.100 9.831 8.303 1.00 . A A . 15 HIS CB 1 1
12 31927 1 1 16 HIS CD2 C 10.808 11.660 9.106 1.00 . A A . 15 HIS CD2 1 1
12 31928 1 1 16 HIS CE1 C 10.169 13.276 7.812 1.00 . A A . 15 HIS CE1 1 1
12 31929 1 1 16 HIS CG C 9.772 11.175 8.346 1.00 . A A . 15 HIS CG 1 1
12 31930 1 1 16 HIS H H 8.388 7.425 7.747 1.00 . A A . 15 HIS H 1 1
12 31931 1 1 16 HIS HA H 10.409 9.237 6.708 1.00 . A A . 15 HIS HA 1 1
12 31932 1 1 16 HIS HB2 H 8.178 9.907 7.745 1.00 . A A . 15 HIS HB2 1 1
12 31933 1 1 16 HIS HB3 H 8.885 9.504 9.309 1.00 . A A . 15 HIS HB3 1 1
12 31934 1 1 16 HIS HD1 H 8.661 12.201 6.863 1.00 . A A . 15 HIS HD1 1 1
12 31935 1 1 16 HIS HD2 H 11.347 11.098 9.854 1.00 . A A . 15 HIS HD2 1 1
12 31936 1 1 16 HIS HE1 H 10.093 14.238 7.327 1.00 . A A . 15 HIS HE1 1 1
12 31937 1 1 16 HIS N N 9.257 7.578 7.320 1.00 . A A . 15 HIS N 1 1
12 31938 1 1 16 HIS ND1 N 9.381 12.223 7.528 1.00 . A A . 15 HIS ND1 1 1
12 31939 1 1 16 HIS NE2 N 11.057 12.987 8.767 1.00 . A A . 15 HIS NE2 1 1
12 31940 1 1 16 HIS O O 12.216 9.125 8.550 1.00 . A A . 15 HIS O 1 1
12 31941 1 1 17 GLN C C 13.395 6.832 9.591 1.00 . A A . 16 GLN C 1 1
12 31942 1 1 17 GLN CA C 12.093 7.102 10.346 1.00 . A A . 16 GLN CA 1 1
12 31943 1 1 17 GLN CB C 11.677 5.845 11.115 1.00 . A A . 16 GLN CB 1 1
12 31944 1 1 17 GLN CD C 12.219 4.492 13.150 1.00 . A A . 16 GLN CD 1 1
12 31945 1 1 17 GLN CG C 12.783 5.456 12.103 1.00 . A A . 16 GLN CG 1 1
12 31946 1 1 17 GLN H H 10.170 6.985 9.386 1.00 . A A . 16 GLN H 1 1
12 31947 1 1 17 GLN HA H 12.250 7.912 11.043 1.00 . A A . 16 GLN HA 1 1
12 31948 1 1 17 GLN HB2 H 10.762 6.042 11.654 1.00 . A A . 16 GLN HB2 1 1
12 31949 1 1 17 GLN HB3 H 11.518 5.035 10.419 1.00 . A A . 16 GLN HB3 1 1
12 31950 1 1 17 GLN HE21 H 13.043 5.450 14.681 1.00 . A A . 16 GLN HE21 1 1
12 31951 1 1 17 GLN HE22 H 12.130 4.078 15.090 1.00 . A A . 16 GLN HE22 1 1
12 31952 1 1 17 GLN HG2 H 13.589 4.976 11.568 1.00 . A A . 16 GLN HG2 1 1
12 31953 1 1 17 GLN HG3 H 13.155 6.342 12.597 1.00 . A A . 16 GLN HG3 1 1
12 31954 1 1 17 GLN N N 11.016 7.481 9.389 1.00 . A A . 16 GLN N 1 1
12 31955 1 1 17 GLN NE2 N 12.486 4.690 14.412 1.00 . A A . 16 GLN NE2 1 1
12 31956 1 1 17 GLN O O 14.458 7.256 10.001 1.00 . A A . 16 GLN O 1 1
12 31957 1 1 17 GLN OE1 O 11.526 3.551 12.816 1.00 . A A . 16 GLN OE1 1 1
12 31958 1 1 18 TYR C C 15.054 7.106 7.035 1.00 . A A . 17 TYR C 1 1
12 31959 1 1 18 TYR CA C 14.568 5.831 7.724 1.00 . A A . 17 TYR CA 1 1
12 31960 1 1 18 TYR CB C 14.269 4.761 6.668 1.00 . A A . 17 TYR CB 1 1
12 31961 1 1 18 TYR CD1 C 13.074 3.109 8.152 1.00 . A A . 17 TYR CD1 1 1
12 31962 1 1 18 TYR CD2 C 15.168 2.444 7.127 1.00 . A A . 17 TYR CD2 1 1
12 31963 1 1 18 TYR CE1 C 12.977 1.855 8.768 1.00 . A A . 17 TYR CE1 1 1
12 31964 1 1 18 TYR CE2 C 15.071 1.190 7.743 1.00 . A A . 17 TYR CE2 1 1
12 31965 1 1 18 TYR CG C 14.168 3.404 7.332 1.00 . A A . 17 TYR CG 1 1
12 31966 1 1 18 TYR CZ C 13.976 0.896 8.564 1.00 . A A . 17 TYR CZ 1 1
12 31967 1 1 18 TYR H H 12.467 5.782 8.183 1.00 . A A . 17 TYR H 1 1
12 31968 1 1 18 TYR HA H 15.333 5.472 8.397 1.00 . A A . 17 TYR HA 1 1
12 31969 1 1 18 TYR HB2 H 13.334 4.991 6.179 1.00 . A A . 17 TYR HB2 1 1
12 31970 1 1 18 TYR HB3 H 15.063 4.745 5.935 1.00 . A A . 17 TYR HB3 1 1
12 31971 1 1 18 TYR HD1 H 12.303 3.849 8.310 1.00 . A A . 17 TYR HD1 1 1
12 31972 1 1 18 TYR HD2 H 16.012 2.670 6.494 1.00 . A A . 17 TYR HD2 1 1
12 31973 1 1 18 TYR HE1 H 12.132 1.629 9.401 1.00 . A A . 17 TYR HE1 1 1
12 31974 1 1 18 TYR HE2 H 15.841 0.450 7.586 1.00 . A A . 17 TYR HE2 1 1
12 31975 1 1 18 TYR HH H 14.649 -0.453 9.736 1.00 . A A . 17 TYR HH 1 1
12 31976 1 1 18 TYR N N 13.328 6.127 8.494 1.00 . A A . 17 TYR N 1 1
12 31977 1 1 18 TYR O O 16.222 7.440 7.080 1.00 . A A . 17 TYR O 1 1
12 31978 1 1 18 TYR OH O 13.880 -0.340 9.172 1.00 . A A . 17 TYR OH 1 1
12 31979 1 1 19 SER C C 14.257 10.292 6.567 1.00 . A A . 18 SER C 1 1
12 31980 1 1 19 SER CA C 14.573 9.077 5.690 1.00 . A A . 18 SER CA 1 1
12 31981 1 1 19 SER CB C 13.800 9.195 4.374 1.00 . A A . 18 SER CB 1 1
12 31982 1 1 19 SER H H 13.232 7.529 6.367 1.00 . A A . 18 SER H 1 1
12 31983 1 1 19 SER HA H 15.633 9.055 5.478 1.00 . A A . 18 SER HA 1 1
12 31984 1 1 19 SER HB2 H 14.189 8.488 3.659 1.00 . A A . 18 SER HB2 1 1
12 31985 1 1 19 SER HB3 H 12.754 8.984 4.551 1.00 . A A . 18 SER HB3 1 1
12 31986 1 1 19 SER HG H 13.112 10.774 3.470 1.00 . A A . 18 SER HG 1 1
12 31987 1 1 19 SER N N 14.167 7.821 6.392 1.00 . A A . 18 SER N 1 1
12 31988 1 1 19 SER O O 13.506 11.164 6.173 1.00 . A A . 18 SER O 1 1
12 31989 1 1 19 SER OG O 13.950 10.511 3.858 1.00 . A A . 18 SER OG 1 1
12 31990 1 1 20 GLY C C 15.947 12.255 8.860 1.00 . A A . 19 GLY C 1 1
12 31991 1 1 20 GLY CA C 14.604 11.556 8.642 1.00 . A A . 19 GLY CA 1 1
12 31992 1 1 20 GLY H H 15.467 9.683 8.038 1.00 . A A . 19 GLY H 1 1
12 31993 1 1 20 GLY HA2 H 13.903 12.242 8.185 1.00 . A A . 19 GLY HA2 1 1
12 31994 1 1 20 GLY HA3 H 14.221 11.224 9.594 1.00 . A A . 19 GLY HA3 1 1
12 31995 1 1 20 GLY N N 14.842 10.377 7.742 1.00 . A A . 19 GLY N 1 1
12 31996 1 1 20 GLY O O 16.012 13.381 9.311 1.00 . A A . 19 GLY O 1 1
12 31997 1 1 21 ARG C C 18.441 13.449 7.737 1.00 . A A . 20 ARG C 1 1
12 31998 1 1 21 ARG CA C 18.367 12.216 8.635 1.00 . A A . 20 ARG CA 1 1
12 31999 1 1 21 ARG CB C 19.436 11.206 8.217 1.00 . A A . 20 ARG CB 1 1
12 32000 1 1 21 ARG CD C 21.886 10.720 8.189 1.00 . A A . 20 ARG CD 1 1
12 32001 1 1 21 ARG CG C 20.819 11.737 8.596 1.00 . A A . 20 ARG CG 1 1
12 32002 1 1 21 ARG CZ C 23.632 11.972 9.302 1.00 . A A . 20 ARG CZ 1 1
12 32003 1 1 21 ARG H H 16.932 10.708 8.108 1.00 . A A . 20 ARG H 1 1
12 32004 1 1 21 ARG HA H 18.566 12.569 9.636 1.00 . A A . 20 ARG HA 1 1
12 32005 1 1 21 ARG HB2 H 19.259 10.267 8.722 1.00 . A A . 20 ARG HB2 1 1
12 32006 1 1 21 ARG HB3 H 19.391 11.055 7.149 1.00 . A A . 20 ARG HB3 1 1
12 32007 1 1 21 ARG HD2 H 21.874 9.889 8.879 1.00 . A A . 20 ARG HD2 1 1
12 32008 1 1 21 ARG HD3 H 21.682 10.362 7.190 1.00 . A A . 20 ARG HD3 1 1
12 32009 1 1 21 ARG HE H 23.801 11.344 7.426 1.00 . A A . 20 ARG HE 1 1
12 32010 1 1 21 ARG HG2 H 20.997 12.672 8.085 1.00 . A A . 20 ARG HG2 1 1
12 32011 1 1 21 ARG HG3 H 20.864 11.895 9.663 1.00 . A A . 20 ARG HG3 1 1
12 32012 1 1 21 ARG HH11 H 23.356 10.375 10.478 1.00 . A A . 20 ARG HH11 1 1
12 32013 1 1 21 ARG HH12 H 23.964 11.791 11.268 1.00 . A A . 20 ARG HH12 1 1
12 32014 1 1 21 ARG HH21 H 23.996 13.711 8.380 1.00 . A A . 20 ARG HH21 1 1
12 32015 1 1 21 ARG HH22 H 24.327 13.680 10.080 1.00 . A A . 20 ARG HH22 1 1
12 32016 1 1 21 ARG N N 17.017 11.601 8.502 1.00 . A A . 20 ARG N 1 1
12 32017 1 1 21 ARG NE N 23.225 11.369 8.219 1.00 . A A . 20 ARG NE 1 1
12 32018 1 1 21 ARG NH1 N 23.652 11.329 10.438 1.00 . A A . 20 ARG NH1 1 1
12 32019 1 1 21 ARG NH2 N 24.015 13.218 9.250 1.00 . A A . 20 ARG NH2 1 1
12 32020 1 1 21 ARG O O 19.132 14.397 8.053 1.00 . A A . 20 ARG O 1 1
12 32021 1 1 22 GLU C C 16.432 14.896 5.080 1.00 . A A . 21 GLU C 1 1
12 32022 1 1 22 GLU CA C 17.775 14.701 5.781 1.00 . A A . 21 GLU CA 1 1
12 32023 1 1 22 GLU CB C 18.882 14.553 4.736 1.00 . A A . 21 GLU CB 1 1
12 32024 1 1 22 GLU CD C 21.352 14.685 4.388 1.00 . A A . 21 GLU CD 1 1
12 32025 1 1 22 GLU CG C 20.244 14.538 5.432 1.00 . A A . 21 GLU CG 1 1
12 32026 1 1 22 GLU H H 17.156 12.722 6.401 1.00 . A A . 21 GLU H 1 1
12 32027 1 1 22 GLU HA H 17.973 15.565 6.400 1.00 . A A . 21 GLU HA 1 1
12 32028 1 1 22 GLU HB2 H 18.743 13.628 4.194 1.00 . A A . 21 GLU HB2 1 1
12 32029 1 1 22 GLU HB3 H 18.840 15.384 4.047 1.00 . A A . 21 GLU HB3 1 1
12 32030 1 1 22 GLU HG2 H 20.298 15.357 6.134 1.00 . A A . 21 GLU HG2 1 1
12 32031 1 1 22 GLU HG3 H 20.369 13.603 5.957 1.00 . A A . 21 GLU HG3 1 1
12 32032 1 1 22 GLU N N 17.729 13.479 6.642 1.00 . A A . 21 GLU N 1 1
12 32033 1 1 22 GLU O O 15.904 15.989 5.034 1.00 . A A . 21 GLU O 1 1
12 32034 1 1 22 GLU OE1 O 21.094 14.391 3.232 1.00 . A A . 21 GLU OE1 1 1
12 32035 1 1 22 GLU OE2 O 22.441 15.088 4.762 1.00 . A A . 21 GLU OE2 1 1
12 32036 1 1 23 GLY C C 14.624 15.199 2.883 1.00 . A A . 22 GLY C 1 1
12 32037 1 1 23 GLY CA C 14.558 14.002 3.834 1.00 . A A . 22 GLY CA 1 1
12 32038 1 1 23 GLY H H 16.307 12.978 4.571 1.00 . A A . 22 GLY H 1 1
12 32039 1 1 23 GLY HA2 H 14.336 13.098 3.286 1.00 . A A . 22 GLY HA2 1 1
12 32040 1 1 23 GLY HA3 H 13.777 14.173 4.560 1.00 . A A . 22 GLY HA3 1 1
12 32041 1 1 23 GLY N N 15.869 13.854 4.531 1.00 . A A . 22 GLY N 1 1
12 32042 1 1 23 GLY O O 13.618 15.654 2.377 1.00 . A A . 22 GLY O 1 1
12 32043 1 1 24 ASP C C 15.128 16.561 0.437 1.00 . A A . 23 ASP C 1 1
12 32044 1 1 24 ASP CA C 15.914 16.880 1.709 1.00 . A A . 23 ASP CA 1 1
12 32045 1 1 24 ASP CB C 17.385 17.121 1.359 1.00 . A A . 23 ASP CB 1 1
12 32046 1 1 24 ASP CG C 18.088 17.803 2.535 1.00 . A A . 23 ASP CG 1 1
12 32047 1 1 24 ASP H H 16.597 15.339 3.060 1.00 . A A . 23 ASP H 1 1
12 32048 1 1 24 ASP HA H 15.501 17.760 2.181 1.00 . A A . 23 ASP HA 1 1
12 32049 1 1 24 ASP HB2 H 17.865 16.176 1.151 1.00 . A A . 23 ASP HB2 1 1
12 32050 1 1 24 ASP HB3 H 17.449 17.757 0.488 1.00 . A A . 23 ASP HB3 1 1
12 32051 1 1 24 ASP N N 15.800 15.715 2.632 1.00 . A A . 23 ASP N 1 1
12 32052 1 1 24 ASP O O 14.249 17.297 0.037 1.00 . A A . 23 ASP O 1 1
12 32053 1 1 24 ASP OD1 O 17.527 17.800 3.618 1.00 . A A . 23 ASP OD1 1 1
12 32054 1 1 24 ASP OD2 O 19.176 18.318 2.332 1.00 . A A . 23 ASP OD2 1 1
12 32055 1 1 25 LYS C C 13.484 14.183 -0.984 1.00 . A A . 24 LYS C 1 1
12 32056 1 1 25 LYS CA C 14.672 15.053 -1.410 1.00 . A A . 24 LYS CA 1 1
12 32057 1 1 25 LYS CB C 15.591 14.254 -2.339 1.00 . A A . 24 LYS CB 1 1
12 32058 1 1 25 LYS CD C 17.866 14.150 -3.371 1.00 . A A . 24 LYS CD 1 1
12 32059 1 1 25 LYS CE C 19.290 14.698 -3.257 1.00 . A A . 24 LYS CE 1 1
12 32060 1 1 25 LYS CG C 16.928 14.984 -2.495 1.00 . A A . 24 LYS CG 1 1
12 32061 1 1 25 LYS H H 16.119 14.861 0.174 1.00 . A A . 24 LYS H 1 1
12 32062 1 1 25 LYS HA H 14.314 15.939 -1.918 1.00 . A A . 24 LYS HA 1 1
12 32063 1 1 25 LYS HB2 H 15.763 13.274 -1.918 1.00 . A A . 24 LYS HB2 1 1
12 32064 1 1 25 LYS HB3 H 15.124 14.152 -3.307 1.00 . A A . 24 LYS HB3 1 1
12 32065 1 1 25 LYS HD2 H 17.848 13.122 -3.040 1.00 . A A . 24 LYS HD2 1 1
12 32066 1 1 25 LYS HD3 H 17.543 14.204 -4.399 1.00 . A A . 24 LYS HD3 1 1
12 32067 1 1 25 LYS HE2 H 19.305 15.730 -3.576 1.00 . A A . 24 LYS HE2 1 1
12 32068 1 1 25 LYS HE3 H 19.619 14.634 -2.231 1.00 . A A . 24 LYS HE3 1 1
12 32069 1 1 25 LYS HG2 H 16.761 15.945 -2.959 1.00 . A A . 24 LYS HG2 1 1
12 32070 1 1 25 LYS HG3 H 17.379 15.124 -1.525 1.00 . A A . 24 LYS HG3 1 1
12 32071 1 1 25 LYS HZ1 H 19.660 13.141 -4.590 1.00 . A A . 24 LYS HZ1 1 1
12 32072 1 1 25 LYS HZ2 H 20.628 14.514 -4.842 1.00 . A A . 24 LYS HZ2 1 1
12 32073 1 1 25 LYS HZ3 H 20.953 13.477 -3.540 1.00 . A A . 24 LYS HZ3 1 1
12 32074 1 1 25 LYS N N 15.420 15.449 -0.183 1.00 . A A . 24 LYS N 1 1
12 32075 1 1 25 LYS NZ N 20.202 13.897 -4.123 1.00 . A A . 24 LYS NZ 1 1
12 32076 1 1 25 LYS O O 13.311 13.883 0.181 1.00 . A A . 24 LYS O 1 1
12 32077 1 1 26 HIS C C 11.579 11.665 -2.530 1.00 . A A . 25 HIS C 1 1
12 32078 1 1 26 HIS CA C 11.509 12.885 -1.611 1.00 . A A . 25 HIS CA 1 1
12 32079 1 1 26 HIS CB C 10.217 13.662 -1.874 1.00 . A A . 25 HIS CB 1 1
12 32080 1 1 26 HIS CD2 C 10.552 15.024 -4.098 1.00 . A A . 25 HIS CD2 1 1
12 32081 1 1 26 HIS CE1 C 9.513 13.686 -5.448 1.00 . A A . 25 HIS CE1 1 1
12 32082 1 1 26 HIS CG C 10.099 13.971 -3.343 1.00 . A A . 25 HIS CG 1 1
12 32083 1 1 26 HIS H H 12.857 14.010 -2.855 1.00 . A A . 25 HIS H 1 1
12 32084 1 1 26 HIS HA H 11.541 12.563 -0.578 1.00 . A A . 25 HIS HA 1 1
12 32085 1 1 26 HIS HB2 H 9.370 13.071 -1.560 1.00 . A A . 25 HIS HB2 1 1
12 32086 1 1 26 HIS HB3 H 10.239 14.585 -1.316 1.00 . A A . 25 HIS HB3 1 1
12 32087 1 1 26 HIS HD1 H 8.999 12.283 -3.999 1.00 . A A . 25 HIS HD1 1 1
12 32088 1 1 26 HIS HD2 H 11.112 15.867 -3.718 1.00 . A A . 25 HIS HD2 1 1
12 32089 1 1 26 HIS HE1 H 9.085 13.250 -6.339 1.00 . A A . 25 HIS HE1 1 1
12 32090 1 1 26 HIS N N 12.682 13.761 -1.925 1.00 . A A . 25 HIS N 1 1
12 32091 1 1 26 HIS ND1 N 9.439 13.129 -4.225 1.00 . A A . 25 HIS ND1 1 1
12 32092 1 1 26 HIS NE2 N 10.181 14.842 -5.427 1.00 . A A . 25 HIS NE2 1 1
12 32093 1 1 26 HIS O O 10.602 11.278 -3.142 1.00 . A A . 25 HIS O 1 1
12 32094 1 1 27 LYS C C 13.677 8.774 -2.760 1.00 . A A . 26 LYS C 1 1
12 32095 1 1 27 LYS CA C 12.902 9.862 -3.507 1.00 . A A . 26 LYS CA 1 1
12 32096 1 1 27 LYS CB C 13.677 10.258 -4.765 1.00 . A A . 26 LYS CB 1 1
12 32097 1 1 27 LYS CD C 13.669 11.724 -6.788 1.00 . A A . 26 LYS CD 1 1
12 32098 1 1 27 LYS CE C 12.841 12.728 -7.591 1.00 . A A . 26 LYS CE 1 1
12 32099 1 1 27 LYS CG C 12.944 11.394 -5.482 1.00 . A A . 26 LYS CG 1 1
12 32100 1 1 27 LYS H H 13.503 11.403 -2.130 1.00 . A A . 26 LYS H 1 1
12 32101 1 1 27 LYS HA H 11.935 9.477 -3.790 1.00 . A A . 26 LYS HA 1 1
12 32102 1 1 27 LYS HB2 H 14.668 10.586 -4.487 1.00 . A A . 26 LYS HB2 1 1
12 32103 1 1 27 LYS HB3 H 13.750 9.407 -5.424 1.00 . A A . 26 LYS HB3 1 1
12 32104 1 1 27 LYS HD2 H 14.637 12.151 -6.565 1.00 . A A . 26 LYS HD2 1 1
12 32105 1 1 27 LYS HD3 H 13.798 10.822 -7.367 1.00 . A A . 26 LYS HD3 1 1
12 32106 1 1 27 LYS HE2 H 12.627 13.591 -6.978 1.00 . A A . 26 LYS HE2 1 1
12 32107 1 1 27 LYS HE3 H 13.396 13.037 -8.465 1.00 . A A . 26 LYS HE3 1 1
12 32108 1 1 27 LYS HG2 H 11.931 11.089 -5.699 1.00 . A A . 26 LYS HG2 1 1
12 32109 1 1 27 LYS HG3 H 12.929 12.269 -4.850 1.00 . A A . 26 LYS HG3 1 1
12 32110 1 1 27 LYS HZ1 H 11.490 11.144 -7.590 1.00 . A A . 26 LYS HZ1 1 1
12 32111 1 1 27 LYS HZ2 H 10.762 12.672 -7.695 1.00 . A A . 26 LYS HZ2 1 1
12 32112 1 1 27 LYS HZ3 H 11.542 12.009 -9.051 1.00 . A A . 26 LYS HZ3 1 1
12 32113 1 1 27 LYS N N 12.736 11.060 -2.630 1.00 . A A . 26 LYS N 1 1
12 32114 1 1 27 LYS NZ N 11.562 12.090 -8.014 1.00 . A A . 26 LYS NZ 1 1
12 32115 1 1 27 LYS O O 14.476 9.056 -1.888 1.00 . A A . 26 LYS O 1 1
12 32116 1 1 28 LEU C C 14.812 5.534 -3.511 1.00 . A A . 27 LEU C 1 1
12 32117 1 1 28 LEU CA C 14.163 6.397 -2.430 1.00 . A A . 27 LEU CA 1 1
12 32118 1 1 28 LEU CB C 13.147 5.559 -1.644 1.00 . A A . 27 LEU CB 1 1
12 32119 1 1 28 LEU CD1 C 14.305 5.257 0.584 1.00 . A A . 27 LEU CD1 1 1
12 32120 1 1 28 LEU CD2 C 12.939 3.404 -0.377 1.00 . A A . 27 LEU CD2 1 1
12 32121 1 1 28 LEU CG C 13.877 4.566 -0.718 1.00 . A A . 27 LEU CG 1 1
12 32122 1 1 28 LEU H H 12.799 7.334 -3.811 1.00 . A A . 27 LEU H 1 1
12 32123 1 1 28 LEU HA H 14.923 6.772 -1.761 1.00 . A A . 27 LEU HA 1 1
12 32124 1 1 28 LEU HB2 H 12.522 6.215 -1.057 1.00 . A A . 27 LEU HB2 1 1
12 32125 1 1 28 LEU HB3 H 12.529 5.012 -2.342 1.00 . A A . 27 LEU HB3 1 1
12 32126 1 1 28 LEU HD11 H 13.468 5.795 1.004 1.00 . A A . 27 LEU HD11 1 1
12 32127 1 1 28 LEU HD12 H 14.639 4.511 1.290 1.00 . A A . 27 LEU HD12 1 1
12 32128 1 1 28 LEU HD13 H 15.111 5.945 0.384 1.00 . A A . 27 LEU HD13 1 1
12 32129 1 1 28 LEU HD21 H 12.028 3.793 0.054 1.00 . A A . 27 LEU HD21 1 1
12 32130 1 1 28 LEU HD22 H 12.706 2.856 -1.278 1.00 . A A . 27 LEU HD22 1 1
12 32131 1 1 28 LEU HD23 H 13.421 2.747 0.331 1.00 . A A . 27 LEU HD23 1 1
12 32132 1 1 28 LEU HG H 14.753 4.181 -1.222 1.00 . A A . 27 LEU HG 1 1
12 32133 1 1 28 LEU N N 13.448 7.530 -3.102 1.00 . A A . 27 LEU N 1 1
12 32134 1 1 28 LEU O O 14.263 5.359 -4.579 1.00 . A A . 27 LEU O 1 1
12 32135 1 1 29 LYS C C 16.368 2.677 -4.046 1.00 . A A . 28 LYS C 1 1
12 32136 1 1 29 LYS CA C 16.663 4.159 -4.292 1.00 . A A . 28 LYS CA 1 1
12 32137 1 1 29 LYS CB C 18.174 4.391 -4.225 1.00 . A A . 28 LYS CB 1 1
12 32138 1 1 29 LYS CD C 20.013 6.004 -4.727 1.00 . A A . 28 LYS CD 1 1
12 32139 1 1 29 LYS CE C 20.338 7.452 -5.096 1.00 . A A . 28 LYS CE 1 1
12 32140 1 1 29 LYS CG C 18.496 5.817 -4.675 1.00 . A A . 28 LYS CG 1 1
12 32141 1 1 29 LYS H H 16.418 5.161 -2.394 1.00 . A A . 28 LYS H 1 1
12 32142 1 1 29 LYS HA H 16.298 4.442 -5.271 1.00 . A A . 28 LYS HA 1 1
12 32143 1 1 29 LYS HB2 H 18.514 4.247 -3.210 1.00 . A A . 28 LYS HB2 1 1
12 32144 1 1 29 LYS HB3 H 18.674 3.689 -4.875 1.00 . A A . 28 LYS HB3 1 1
12 32145 1 1 29 LYS HD2 H 20.437 5.773 -3.760 1.00 . A A . 28 LYS HD2 1 1
12 32146 1 1 29 LYS HD3 H 20.432 5.343 -5.471 1.00 . A A . 28 LYS HD3 1 1
12 32147 1 1 29 LYS HE2 H 20.043 8.105 -4.287 1.00 . A A . 28 LYS HE2 1 1
12 32148 1 1 29 LYS HE3 H 21.400 7.550 -5.268 1.00 . A A . 28 LYS HE3 1 1
12 32149 1 1 29 LYS HG2 H 18.077 5.987 -5.657 1.00 . A A . 28 LYS HG2 1 1
12 32150 1 1 29 LYS HG3 H 18.072 6.520 -3.975 1.00 . A A . 28 LYS HG3 1 1
12 32151 1 1 29 LYS HZ1 H 19.151 6.981 -6.740 1.00 . A A . 28 LYS HZ1 1 1
12 32152 1 1 29 LYS HZ2 H 18.863 8.527 -6.098 1.00 . A A . 28 LYS HZ2 1 1
12 32153 1 1 29 LYS HZ3 H 20.258 8.235 -7.023 1.00 . A A . 28 LYS HZ3 1 1
12 32154 1 1 29 LYS N N 15.983 5.001 -3.257 1.00 . A A . 28 LYS N 1 1
12 32155 1 1 29 LYS NZ N 19.597 7.827 -6.332 1.00 . A A . 28 LYS NZ 1 1
12 32156 1 1 29 LYS O O 16.080 2.264 -2.939 1.00 . A A . 28 LYS O 1 1
12 32157 1 1 30 LYS C C 17.208 -0.187 -3.913 1.00 . A A . 29 LYS C 1 1
12 32158 1 1 30 LYS CA C 16.204 0.412 -4.907 1.00 . A A . 29 LYS CA 1 1
12 32159 1 1 30 LYS CB C 16.336 -0.283 -6.278 1.00 . A A . 29 LYS CB 1 1
12 32160 1 1 30 LYS CD C 18.222 1.189 -7.105 1.00 . A A . 29 LYS CD 1 1
12 32161 1 1 30 LYS CE C 19.405 1.180 -8.077 1.00 . A A . 29 LYS CE 1 1
12 32162 1 1 30 LYS CG C 17.782 -0.254 -6.813 1.00 . A A . 29 LYS CG 1 1
12 32163 1 1 30 LYS H H 16.703 2.228 -5.947 1.00 . A A . 29 LYS H 1 1
12 32164 1 1 30 LYS HA H 15.198 0.245 -4.547 1.00 . A A . 29 LYS HA 1 1
12 32165 1 1 30 LYS HB2 H 16.021 -1.311 -6.181 1.00 . A A . 29 LYS HB2 1 1
12 32166 1 1 30 LYS HB3 H 15.689 0.215 -6.985 1.00 . A A . 29 LYS HB3 1 1
12 32167 1 1 30 LYS HD2 H 17.400 1.736 -7.542 1.00 . A A . 29 LYS HD2 1 1
12 32168 1 1 30 LYS HD3 H 18.526 1.668 -6.189 1.00 . A A . 29 LYS HD3 1 1
12 32169 1 1 30 LYS HE2 H 19.123 0.664 -8.983 1.00 . A A . 29 LYS HE2 1 1
12 32170 1 1 30 LYS HE3 H 19.685 2.196 -8.313 1.00 . A A . 29 LYS HE3 1 1
12 32171 1 1 30 LYS HG2 H 18.450 -0.700 -6.096 1.00 . A A . 29 LYS HG2 1 1
12 32172 1 1 30 LYS HG3 H 17.821 -0.827 -7.729 1.00 . A A . 29 LYS HG3 1 1
12 32173 1 1 30 LYS HZ1 H 20.210 -0.303 -6.858 1.00 . A A . 29 LYS HZ1 1 1
12 32174 1 1 30 LYS HZ2 H 21.187 0.108 -8.186 1.00 . A A . 29 LYS HZ2 1 1
12 32175 1 1 30 LYS HZ3 H 21.084 1.150 -6.848 1.00 . A A . 29 LYS HZ3 1 1
12 32176 1 1 30 LYS N N 16.457 1.872 -5.069 1.00 . A A . 29 LYS N 1 1
12 32177 1 1 30 LYS NZ N 20.559 0.481 -7.445 1.00 . A A . 29 LYS NZ 1 1
12 32178 1 1 30 LYS O O 16.884 -1.068 -3.141 1.00 . A A . 29 LYS O 1 1
12 32179 1 1 31 SER C C 19.070 -0.064 -1.566 1.00 . A A . 30 SER C 1 1
12 32180 1 1 31 SER CA C 19.470 -0.275 -3.028 1.00 . A A . 30 SER CA 1 1
12 32181 1 1 31 SER CB C 20.796 0.438 -3.293 1.00 . A A . 30 SER CB 1 1
12 32182 1 1 31 SER H H 18.667 0.963 -4.594 1.00 . A A . 30 SER H 1 1
12 32183 1 1 31 SER HA H 19.593 -1.331 -3.217 1.00 . A A . 30 SER HA 1 1
12 32184 1 1 31 SER HB2 H 21.086 0.293 -4.320 1.00 . A A . 30 SER HB2 1 1
12 32185 1 1 31 SER HB3 H 20.679 1.497 -3.101 1.00 . A A . 30 SER HB3 1 1
12 32186 1 1 31 SER HG H 21.362 -0.531 -1.703 1.00 . A A . 30 SER HG 1 1
12 32187 1 1 31 SER N N 18.429 0.272 -3.945 1.00 . A A . 30 SER N 1 1
12 32188 1 1 31 SER O O 19.237 -0.940 -0.734 1.00 . A A . 30 SER O 1 1
12 32189 1 1 31 SER OG O 21.799 -0.102 -2.442 1.00 . A A . 30 SER OG 1 1
12 32190 1 1 32 GLU C C 16.807 0.637 0.441 1.00 . A A . 31 GLU C 1 1
12 32191 1 1 32 GLU CA C 18.147 1.321 0.184 1.00 . A A . 31 GLU CA 1 1
12 32192 1 1 32 GLU CB C 18.036 2.822 0.463 1.00 . A A . 31 GLU CB 1 1
12 32193 1 1 32 GLU CD C 17.826 4.529 2.278 1.00 . A A . 31 GLU CD 1 1
12 32194 1 1 32 GLU CG C 17.695 3.043 1.939 1.00 . A A . 31 GLU CG 1 1
12 32195 1 1 32 GLU H H 18.400 1.773 -1.920 1.00 . A A . 31 GLU H 1 1
12 32196 1 1 32 GLU HA H 18.917 0.883 0.806 1.00 . A A . 31 GLU HA 1 1
12 32197 1 1 32 GLU HB2 H 18.976 3.302 0.234 1.00 . A A . 31 GLU HB2 1 1
12 32198 1 1 32 GLU HB3 H 17.256 3.246 -0.151 1.00 . A A . 31 GLU HB3 1 1
12 32199 1 1 32 GLU HG2 H 16.681 2.719 2.127 1.00 . A A . 31 GLU HG2 1 1
12 32200 1 1 32 GLU HG3 H 18.375 2.474 2.555 1.00 . A A . 31 GLU HG3 1 1
12 32201 1 1 32 GLU N N 18.541 1.085 -1.236 1.00 . A A . 31 GLU N 1 1
12 32202 1 1 32 GLU O O 16.547 0.128 1.513 1.00 . A A . 31 GLU O 1 1
12 32203 1 1 32 GLU OE1 O 17.764 5.334 1.363 1.00 . A A . 31 GLU OE1 1 1
12 32204 1 1 32 GLU OE2 O 17.987 4.838 3.448 1.00 . A A . 31 GLU OE2 1 1
12 32205 1 1 33 LEU C C 14.881 -1.546 -0.126 1.00 . A A . 32 LEU C 1 1
12 32206 1 1 33 LEU CA C 14.641 -0.058 -0.396 1.00 . A A . 32 LEU CA 1 1
12 32207 1 1 33 LEU CB C 13.816 0.131 -1.682 1.00 . A A . 32 LEU CB 1 1
12 32208 1 1 33 LEU CD1 C 11.528 0.440 -2.637 1.00 . A A . 32 LEU CD1 1 1
12 32209 1 1 33 LEU CD2 C 11.933 -1.393 -0.973 1.00 . A A . 32 LEU CD2 1 1
12 32210 1 1 33 LEU CG C 12.311 0.041 -1.383 1.00 . A A . 32 LEU CG 1 1
12 32211 1 1 33 LEU H H 16.202 1.014 -1.413 1.00 . A A . 32 LEU H 1 1
12 32212 1 1 33 LEU HA H 14.121 0.369 0.449 1.00 . A A . 32 LEU HA 1 1
12 32213 1 1 33 LEU HB2 H 14.035 1.104 -2.099 1.00 . A A . 32 LEU HB2 1 1
12 32214 1 1 33 LEU HB3 H 14.085 -0.628 -2.402 1.00 . A A . 32 LEU HB3 1 1
12 32215 1 1 33 LEU HD11 H 11.827 1.431 -2.948 1.00 . A A . 32 LEU HD11 1 1
12 32216 1 1 33 LEU HD12 H 11.734 -0.263 -3.430 1.00 . A A . 32 LEU HD12 1 1
12 32217 1 1 33 LEU HD13 H 10.471 0.436 -2.418 1.00 . A A . 32 LEU HD13 1 1
12 32218 1 1 33 LEU HD21 H 12.509 -2.104 -1.547 1.00 . A A . 32 LEU HD21 1 1
12 32219 1 1 33 LEU HD22 H 12.136 -1.530 0.077 1.00 . A A . 32 LEU HD22 1 1
12 32220 1 1 33 LEU HD23 H 10.879 -1.559 -1.155 1.00 . A A . 32 LEU HD23 1 1
12 32221 1 1 33 LEU HG H 12.064 0.722 -0.580 1.00 . A A . 32 LEU HG 1 1
12 32222 1 1 33 LEU N N 15.961 0.608 -0.554 1.00 . A A . 32 LEU N 1 1
12 32223 1 1 33 LEU O O 14.277 -2.128 0.753 1.00 . A A . 32 LEU O 1 1
12 32224 1 1 34 LYS C C 16.295 -3.845 0.836 1.00 . A A . 33 LYS C 1 1
12 32225 1 1 34 LYS CA C 15.982 -3.630 -0.640 1.00 . A A . 33 LYS CA 1 1
12 32226 1 1 34 LYS CB C 17.159 -4.112 -1.493 1.00 . A A . 33 LYS CB 1 1
12 32227 1 1 34 LYS CD C 18.287 -6.169 -2.365 1.00 . A A . 33 LYS CD 1 1
12 32228 1 1 34 LYS CE C 19.618 -5.413 -2.353 1.00 . A A . 33 LYS CE 1 1
12 32229 1 1 34 LYS CG C 17.366 -5.613 -1.276 1.00 . A A . 33 LYS CG 1 1
12 32230 1 1 34 LYS H H 16.227 -1.717 -1.590 1.00 . A A . 33 LYS H 1 1
12 32231 1 1 34 LYS HA H 15.087 -4.168 -0.914 1.00 . A A . 33 LYS HA 1 1
12 32232 1 1 34 LYS HB2 H 16.948 -3.923 -2.536 1.00 . A A . 33 LYS HB2 1 1
12 32233 1 1 34 LYS HB3 H 18.053 -3.581 -1.204 1.00 . A A . 33 LYS HB3 1 1
12 32234 1 1 34 LYS HD2 H 18.468 -7.219 -2.181 1.00 . A A . 33 LYS HD2 1 1
12 32235 1 1 34 LYS HD3 H 17.817 -6.050 -3.330 1.00 . A A . 33 LYS HD3 1 1
12 32236 1 1 34 LYS HE2 H 20.361 -5.986 -2.888 1.00 . A A . 33 LYS HE2 1 1
12 32237 1 1 34 LYS HE3 H 19.492 -4.453 -2.831 1.00 . A A . 33 LYS HE3 1 1
12 32238 1 1 34 LYS HG2 H 17.813 -5.778 -0.306 1.00 . A A . 33 LYS HG2 1 1
12 32239 1 1 34 LYS HG3 H 16.413 -6.117 -1.323 1.00 . A A . 33 LYS HG3 1 1
12 32240 1 1 34 LYS HZ1 H 19.883 -6.080 -0.399 1.00 . A A . 33 LYS HZ1 1 1
12 32241 1 1 34 LYS HZ2 H 21.083 -5.001 -0.932 1.00 . A A . 33 LYS HZ2 1 1
12 32242 1 1 34 LYS HZ3 H 19.542 -4.420 -0.525 1.00 . A A . 33 LYS HZ3 1 1
12 32243 1 1 34 LYS N N 15.748 -2.180 -0.873 1.00 . A A . 33 LYS N 1 1
12 32244 1 1 34 LYS NZ N 20.065 -5.213 -0.946 1.00 . A A . 33 LYS NZ 1 1
12 32245 1 1 34 LYS O O 15.637 -4.605 1.518 1.00 . A A . 33 LYS O 1 1
12 32246 1 1 35 GLU C C 16.383 -3.232 3.617 1.00 . A A . 34 GLU C 1 1
12 32247 1 1 35 GLU CA C 17.659 -3.353 2.776 1.00 . A A . 34 GLU CA 1 1
12 32248 1 1 35 GLU CB C 18.662 -2.276 3.196 1.00 . A A . 34 GLU CB 1 1
12 32249 1 1 35 GLU CD C 20.703 -3.611 2.655 1.00 . A A . 34 GLU CD 1 1
12 32250 1 1 35 GLU CG C 19.902 -2.357 2.304 1.00 . A A . 34 GLU CG 1 1
12 32251 1 1 35 GLU H H 17.828 -2.586 0.756 1.00 . A A . 34 GLU H 1 1
12 32252 1 1 35 GLU HA H 18.088 -4.333 2.919 1.00 . A A . 34 GLU HA 1 1
12 32253 1 1 35 GLU HB2 H 18.207 -1.301 3.094 1.00 . A A . 34 GLU HB2 1 1
12 32254 1 1 35 GLU HB3 H 18.949 -2.433 4.224 1.00 . A A . 34 GLU HB3 1 1
12 32255 1 1 35 GLU HG2 H 19.598 -2.400 1.268 1.00 . A A . 34 GLU HG2 1 1
12 32256 1 1 35 GLU HG3 H 20.517 -1.483 2.463 1.00 . A A . 34 GLU HG3 1 1
12 32257 1 1 35 GLU N N 17.303 -3.180 1.335 1.00 . A A . 34 GLU N 1 1
12 32258 1 1 35 GLU O O 16.218 -3.915 4.608 1.00 . A A . 34 GLU O 1 1
12 32259 1 1 35 GLU OE1 O 21.411 -3.579 3.648 1.00 . A A . 34 GLU OE1 1 1
12 32260 1 1 35 GLU OE2 O 20.595 -4.583 1.926 1.00 . A A . 34 GLU OE2 1 1
12 32261 1 1 36 LEU C C 13.403 -3.553 3.854 1.00 . A A . 35 LEU C 1 1
12 32262 1 1 36 LEU CA C 14.205 -2.249 3.996 1.00 . A A . 35 LEU CA 1 1
12 32263 1 1 36 LEU CB C 13.394 -1.040 3.459 1.00 . A A . 35 LEU CB 1 1
12 32264 1 1 36 LEU CD1 C 12.946 1.403 3.817 1.00 . A A . 35 LEU CD1 1 1
12 32265 1 1 36 LEU CD2 C 12.317 -0.240 5.587 1.00 . A A . 35 LEU CD2 1 1
12 32266 1 1 36 LEU CG C 13.347 0.094 4.501 1.00 . A A . 35 LEU CG 1 1
12 32267 1 1 36 LEU H H 15.612 -1.854 2.411 1.00 . A A . 35 LEU H 1 1
12 32268 1 1 36 LEU HA H 14.431 -2.116 5.044 1.00 . A A . 35 LEU HA 1 1
12 32269 1 1 36 LEU HB2 H 13.869 -0.674 2.561 1.00 . A A . 35 LEU HB2 1 1
12 32270 1 1 36 LEU HB3 H 12.383 -1.345 3.222 1.00 . A A . 35 LEU HB3 1 1
12 32271 1 1 36 LEU HD11 H 12.030 1.255 3.265 1.00 . A A . 35 LEU HD11 1 1
12 32272 1 1 36 LEU HD12 H 12.796 2.169 4.564 1.00 . A A . 35 LEU HD12 1 1
12 32273 1 1 36 LEU HD13 H 13.729 1.710 3.139 1.00 . A A . 35 LEU HD13 1 1
12 32274 1 1 36 LEU HD21 H 11.366 -0.462 5.128 1.00 . A A . 35 LEU HD21 1 1
12 32275 1 1 36 LEU HD22 H 12.652 -1.097 6.153 1.00 . A A . 35 LEU HD22 1 1
12 32276 1 1 36 LEU HD23 H 12.206 0.606 6.250 1.00 . A A . 35 LEU HD23 1 1
12 32277 1 1 36 LEU HG H 14.323 0.211 4.950 1.00 . A A . 35 LEU HG 1 1
12 32278 1 1 36 LEU N N 15.472 -2.386 3.222 1.00 . A A . 35 LEU N 1 1
12 32279 1 1 36 LEU O O 12.855 -4.051 4.814 1.00 . A A . 35 LEU O 1 1
12 32280 1 1 37 ILE C C 13.118 -6.437 3.511 1.00 . A A . 36 ILE C 1 1
12 32281 1 1 37 ILE CA C 12.592 -5.404 2.512 1.00 . A A . 36 ILE CA 1 1
12 32282 1 1 37 ILE CB C 12.813 -5.933 1.086 1.00 . A A . 36 ILE CB 1 1
12 32283 1 1 37 ILE CD1 C 10.864 -4.915 -0.203 1.00 . A A . 36 ILE CD1 1 1
12 32284 1 1 37 ILE CG1 C 12.381 -4.869 0.048 1.00 . A A . 36 ILE CG1 1 1
12 32285 1 1 37 ILE CG2 C 12.011 -7.227 0.886 1.00 . A A . 36 ILE CG2 1 1
12 32286 1 1 37 ILE H H 13.798 -3.735 1.906 1.00 . A A . 36 ILE H 1 1
12 32287 1 1 37 ILE HA H 11.536 -5.250 2.672 1.00 . A A . 36 ILE HA 1 1
12 32288 1 1 37 ILE HB H 13.864 -6.151 0.955 1.00 . A A . 36 ILE HB 1 1
12 32289 1 1 37 ILE HD11 H 10.350 -5.207 0.699 1.00 . A A . 36 ILE HD11 1 1
12 32290 1 1 37 ILE HD12 H 10.521 -3.938 -0.510 1.00 . A A . 36 ILE HD12 1 1
12 32291 1 1 37 ILE HD13 H 10.652 -5.631 -0.984 1.00 . A A . 36 ILE HD13 1 1
12 32292 1 1 37 ILE HG12 H 12.650 -3.887 0.406 1.00 . A A . 36 ILE HG12 1 1
12 32293 1 1 37 ILE HG13 H 12.897 -5.056 -0.882 1.00 . A A . 36 ILE HG13 1 1
12 32294 1 1 37 ILE HG21 H 11.018 -7.101 1.290 1.00 . A A . 36 ILE HG21 1 1
12 32295 1 1 37 ILE HG22 H 11.944 -7.450 -0.169 1.00 . A A . 36 ILE HG22 1 1
12 32296 1 1 37 ILE HG23 H 12.507 -8.040 1.395 1.00 . A A . 36 ILE HG23 1 1
12 32297 1 1 37 ILE N N 13.343 -4.125 2.681 1.00 . A A . 36 ILE N 1 1
12 32298 1 1 37 ILE O O 12.382 -7.262 4.015 1.00 . A A . 36 ILE O 1 1
12 32299 1 1 38 ASN C C 14.451 -7.206 6.140 1.00 . A A . 37 ASN C 1 1
12 32300 1 1 38 ASN CA C 14.987 -7.410 4.719 1.00 . A A . 37 ASN CA 1 1
12 32301 1 1 38 ASN CB C 16.508 -7.244 4.732 1.00 . A A . 37 ASN CB 1 1
12 32302 1 1 38 ASN CG C 17.092 -7.770 3.419 1.00 . A A . 37 ASN CG 1 1
12 32303 1 1 38 ASN H H 14.972 -5.752 3.345 1.00 . A A . 37 ASN H 1 1
12 32304 1 1 38 ASN HA H 14.745 -8.405 4.377 1.00 . A A . 37 ASN HA 1 1
12 32305 1 1 38 ASN HB2 H 16.755 -6.198 4.844 1.00 . A A . 37 ASN HB2 1 1
12 32306 1 1 38 ASN HB3 H 16.925 -7.802 5.557 1.00 . A A . 37 ASN HB3 1 1
12 32307 1 1 38 ASN HD21 H 17.786 -9.442 4.233 1.00 . A A . 37 ASN HD21 1 1
12 32308 1 1 38 ASN HD22 H 18.081 -9.267 2.571 1.00 . A A . 37 ASN HD22 1 1
12 32309 1 1 38 ASN N N 14.395 -6.414 3.779 1.00 . A A . 37 ASN N 1 1
12 32310 1 1 38 ASN ND2 N 17.704 -8.922 3.407 1.00 . A A . 37 ASN ND2 1 1
12 32311 1 1 38 ASN O O 14.306 -8.149 6.891 1.00 . A A . 37 ASN O 1 1
12 32312 1 1 38 ASN OD1 O 16.990 -7.125 2.395 1.00 . A A . 37 ASN OD1 1 1
12 32313 1 1 39 ASN C C 12.226 -5.218 7.870 1.00 . A A . 38 ASN C 1 1
12 32314 1 1 39 ASN CA C 13.677 -5.704 7.909 1.00 . A A . 38 ASN CA 1 1
12 32315 1 1 39 ASN CB C 14.546 -4.612 8.537 1.00 . A A . 38 ASN CB 1 1
12 32316 1 1 39 ASN CG C 15.927 -5.182 8.868 1.00 . A A . 38 ASN CG 1 1
12 32317 1 1 39 ASN H H 14.323 -5.237 5.901 1.00 . A A . 38 ASN H 1 1
12 32318 1 1 39 ASN HA H 13.740 -6.594 8.521 1.00 . A A . 38 ASN HA 1 1
12 32319 1 1 39 ASN HB2 H 14.652 -3.793 7.841 1.00 . A A . 38 ASN HB2 1 1
12 32320 1 1 39 ASN HB3 H 14.079 -4.257 9.443 1.00 . A A . 38 ASN HB3 1 1
12 32321 1 1 39 ASN HD21 H 16.038 -6.260 7.204 1.00 . A A . 38 ASN HD21 1 1
12 32322 1 1 39 ASN HD22 H 17.379 -6.380 8.237 1.00 . A A . 38 ASN HD22 1 1
12 32323 1 1 39 ASN N N 14.179 -5.982 6.522 1.00 . A A . 38 ASN N 1 1
12 32324 1 1 39 ASN ND2 N 16.495 -6.009 8.034 1.00 . A A . 38 ASN ND2 1 1
12 32325 1 1 39 ASN O O 11.592 -5.067 8.896 1.00 . A A . 38 ASN O 1 1
12 32326 1 1 39 ASN OD1 O 16.495 -4.871 9.897 1.00 . A A . 38 ASN OD1 1 1
12 32327 1 1 40 GLU C C 9.313 -5.623 6.449 1.00 . A A . 39 GLU C 1 1
12 32328 1 1 40 GLU CA C 10.285 -4.454 6.629 1.00 . A A . 39 GLU CA 1 1
12 32329 1 1 40 GLU CB C 10.157 -3.507 5.433 1.00 . A A . 39 GLU CB 1 1
12 32330 1 1 40 GLU CD C 8.929 -1.662 6.587 1.00 . A A . 39 GLU CD 1 1
12 32331 1 1 40 GLU CG C 8.829 -2.751 5.518 1.00 . A A . 39 GLU CG 1 1
12 32332 1 1 40 GLU H H 12.220 -5.065 5.888 1.00 . A A . 39 GLU H 1 1
12 32333 1 1 40 GLU HA H 10.036 -3.917 7.534 1.00 . A A . 39 GLU HA 1 1
12 32334 1 1 40 GLU HB2 H 10.975 -2.801 5.444 1.00 . A A . 39 GLU HB2 1 1
12 32335 1 1 40 GLU HB3 H 10.186 -4.078 4.518 1.00 . A A . 39 GLU HB3 1 1
12 32336 1 1 40 GLU HG2 H 8.612 -2.298 4.561 1.00 . A A . 39 GLU HG2 1 1
12 32337 1 1 40 GLU HG3 H 8.038 -3.438 5.778 1.00 . A A . 39 GLU HG3 1 1
12 32338 1 1 40 GLU N N 11.693 -4.952 6.708 1.00 . A A . 39 GLU N 1 1
12 32339 1 1 40 GLU O O 8.190 -5.579 6.910 1.00 . A A . 39 GLU O 1 1
12 32340 1 1 40 GLU OE1 O 8.708 -1.975 7.745 1.00 . A A . 39 GLU OE1 1 1
12 32341 1 1 40 GLU OE2 O 9.224 -0.534 6.230 1.00 . A A . 39 GLU OE2 1 1
12 32342 1 1 41 LEU C C 9.564 -9.127 6.037 1.00 . A A . 40 LEU C 1 1
12 32343 1 1 41 LEU CA C 8.848 -7.859 5.568 1.00 . A A . 40 LEU CA 1 1
12 32344 1 1 41 LEU CB C 8.524 -7.987 4.078 1.00 . A A . 40 LEU CB 1 1
12 32345 1 1 41 LEU CD1 C 7.738 -6.764 2.047 1.00 . A A . 40 LEU CD1 1 1
12 32346 1 1 41 LEU CD2 C 6.510 -6.482 4.213 1.00 . A A . 40 LEU CD2 1 1
12 32347 1 1 41 LEU CG C 7.891 -6.686 3.568 1.00 . A A . 40 LEU CG 1 1
12 32348 1 1 41 LEU H H 10.650 -6.678 5.426 1.00 . A A . 40 LEU H 1 1
12 32349 1 1 41 LEU HA H 7.930 -7.748 6.127 1.00 . A A . 40 LEU HA 1 1
12 32350 1 1 41 LEU HB2 H 9.435 -8.181 3.530 1.00 . A A . 40 LEU HB2 1 1
12 32351 1 1 41 LEU HB3 H 7.835 -8.805 3.928 1.00 . A A . 40 LEU HB3 1 1
12 32352 1 1 41 LEU HD11 H 8.703 -6.943 1.597 1.00 . A A . 40 LEU HD11 1 1
12 32353 1 1 41 LEU HD12 H 7.068 -7.572 1.794 1.00 . A A . 40 LEU HD12 1 1
12 32354 1 1 41 LEU HD13 H 7.335 -5.833 1.677 1.00 . A A . 40 LEU HD13 1 1
12 32355 1 1 41 LEU HD21 H 5.995 -7.429 4.287 1.00 . A A . 40 LEU HD21 1 1
12 32356 1 1 41 LEU HD22 H 6.633 -6.062 5.201 1.00 . A A . 40 LEU HD22 1 1
12 32357 1 1 41 LEU HD23 H 5.923 -5.803 3.609 1.00 . A A . 40 LEU HD23 1 1
12 32358 1 1 41 LEU HG H 8.534 -5.855 3.819 1.00 . A A . 40 LEU HG 1 1
12 32359 1 1 41 LEU N N 9.738 -6.670 5.784 1.00 . A A . 40 LEU N 1 1
12 32360 1 1 41 LEU O O 9.455 -10.175 5.433 1.00 . A A . 40 LEU O 1 1
12 32361 1 1 42 SER C C 10.070 -11.229 8.228 1.00 . A A . 41 SER C 1 1
12 32362 1 1 42 SER CA C 11.046 -10.223 7.612 1.00 . A A . 41 SER CA 1 1
12 32363 1 1 42 SER CB C 12.048 -9.777 8.676 1.00 . A A . 41 SER CB 1 1
12 32364 1 1 42 SER H H 10.388 -8.174 7.571 1.00 . A A . 41 SER H 1 1
12 32365 1 1 42 SER HA H 11.575 -10.688 6.794 1.00 . A A . 41 SER HA 1 1
12 32366 1 1 42 SER HB2 H 12.729 -10.583 8.894 1.00 . A A . 41 SER HB2 1 1
12 32367 1 1 42 SER HB3 H 12.606 -8.927 8.309 1.00 . A A . 41 SER HB3 1 1
12 32368 1 1 42 SER HG H 11.378 -8.468 9.949 1.00 . A A . 41 SER HG 1 1
12 32369 1 1 42 SER N N 10.307 -9.033 7.105 1.00 . A A . 41 SER N 1 1
12 32370 1 1 42 SER O O 10.321 -12.417 8.244 1.00 . A A . 41 SER O 1 1
12 32371 1 1 42 SER OG O 11.348 -9.423 9.861 1.00 . A A . 41 SER OG 1 1
12 32372 1 1 43 HIS C C 7.249 -12.487 8.264 1.00 . A A . 42 HIS C 1 1
12 32373 1 1 43 HIS CA C 7.984 -11.710 9.357 1.00 . A A . 42 HIS CA 1 1
12 32374 1 1 43 HIS CB C 6.974 -10.920 10.189 1.00 . A A . 42 HIS CB 1 1
12 32375 1 1 43 HIS CD2 C 6.105 -12.880 11.706 1.00 . A A . 42 HIS CD2 1 1
12 32376 1 1 43 HIS CE1 C 4.009 -12.793 11.164 1.00 . A A . 42 HIS CE1 1 1
12 32377 1 1 43 HIS CG C 5.973 -11.865 10.791 1.00 . A A . 42 HIS CG 1 1
12 32378 1 1 43 HIS H H 8.769 -9.808 8.722 1.00 . A A . 42 HIS H 1 1
12 32379 1 1 43 HIS HA H 8.510 -12.403 9.997 1.00 . A A . 42 HIS HA 1 1
12 32380 1 1 43 HIS HB2 H 7.493 -10.394 10.976 1.00 . A A . 42 HIS HB2 1 1
12 32381 1 1 43 HIS HB3 H 6.463 -10.209 9.556 1.00 . A A . 42 HIS HB3 1 1
12 32382 1 1 43 HIS HD1 H 4.204 -11.210 9.828 1.00 . A A . 42 HIS HD1 1 1
12 32383 1 1 43 HIS HD2 H 7.031 -13.179 12.173 1.00 . A A . 42 HIS HD2 1 1
12 32384 1 1 43 HIS HE1 H 2.951 -13.000 11.108 1.00 . A A . 42 HIS HE1 1 1
12 32385 1 1 43 HIS N N 8.962 -10.768 8.741 1.00 . A A . 42 HIS N 1 1
12 32386 1 1 43 HIS ND1 N 4.628 -11.828 10.460 1.00 . A A . 42 HIS ND1 1 1
12 32387 1 1 43 HIS NE2 N 4.864 -13.465 11.940 1.00 . A A . 42 HIS NE2 1 1
12 32388 1 1 43 HIS O O 7.179 -13.700 8.294 1.00 . A A . 42 HIS O 1 1
12 32389 1 1 44 PHE C C 6.951 -13.409 5.452 1.00 . A A . 43 PHE C 1 1
12 32390 1 1 44 PHE CA C 5.973 -12.511 6.208 1.00 . A A . 43 PHE CA 1 1
12 32391 1 1 44 PHE CB C 5.363 -11.486 5.249 1.00 . A A . 43 PHE CB 1 1
12 32392 1 1 44 PHE CD1 C 4.623 -9.537 6.665 1.00 . A A . 43 PHE CD1 1 1
12 32393 1 1 44 PHE CD2 C 2.960 -11.146 5.939 1.00 . A A . 43 PHE CD2 1 1
12 32394 1 1 44 PHE CE1 C 3.629 -8.811 7.331 1.00 . A A . 43 PHE CE1 1 1
12 32395 1 1 44 PHE CE2 C 1.966 -10.419 6.605 1.00 . A A . 43 PHE CE2 1 1
12 32396 1 1 44 PHE CG C 4.289 -10.704 5.968 1.00 . A A . 43 PHE CG 1 1
12 32397 1 1 44 PHE CZ C 2.301 -9.251 7.301 1.00 . A A . 43 PHE CZ 1 1
12 32398 1 1 44 PHE H H 6.767 -10.825 7.289 1.00 . A A . 43 PHE H 1 1
12 32399 1 1 44 PHE HA H 5.187 -13.116 6.636 1.00 . A A . 43 PHE HA 1 1
12 32400 1 1 44 PHE HB2 H 6.133 -10.811 4.907 1.00 . A A . 43 PHE HB2 1 1
12 32401 1 1 44 PHE HB3 H 4.929 -11.998 4.403 1.00 . A A . 43 PHE HB3 1 1
12 32402 1 1 44 PHE HD1 H 5.647 -9.197 6.689 1.00 . A A . 43 PHE HD1 1 1
12 32403 1 1 44 PHE HD2 H 2.701 -12.046 5.403 1.00 . A A . 43 PHE HD2 1 1
12 32404 1 1 44 PHE HE1 H 3.887 -7.910 7.868 1.00 . A A . 43 PHE HE1 1 1
12 32405 1 1 44 PHE HE2 H 0.942 -10.759 6.582 1.00 . A A . 43 PHE HE2 1 1
12 32406 1 1 44 PHE HZ H 1.534 -8.691 7.815 1.00 . A A . 43 PHE HZ 1 1
12 32407 1 1 44 PHE N N 6.701 -11.802 7.298 1.00 . A A . 43 PHE N 1 1
12 32408 1 1 44 PHE O O 6.562 -14.343 4.780 1.00 . A A . 43 PHE O 1 1
12 32409 1 1 45 LEU C C 8.958 -15.437 5.082 1.00 . A A . 44 LEU C 1 1
12 32410 1 1 45 LEU CA C 9.237 -13.948 4.835 1.00 . A A . 44 LEU CA 1 1
12 32411 1 1 45 LEU CB C 10.639 -13.574 5.359 1.00 . A A . 44 LEU CB 1 1
12 32412 1 1 45 LEU CD1 C 11.619 -15.233 3.739 1.00 . A A . 44 LEU CD1 1 1
12 32413 1 1 45 LEU CD2 C 11.543 -12.794 3.117 1.00 . A A . 44 LEU CD2 1 1
12 32414 1 1 45 LEU CG C 11.714 -13.801 4.277 1.00 . A A . 44 LEU CG 1 1
12 32415 1 1 45 LEU H H 8.508 -12.362 6.096 1.00 . A A . 44 LEU H 1 1
12 32416 1 1 45 LEU HA H 9.176 -13.742 3.780 1.00 . A A . 44 LEU HA 1 1
12 32417 1 1 45 LEU HB2 H 10.641 -12.534 5.650 1.00 . A A . 44 LEU HB2 1 1
12 32418 1 1 45 LEU HB3 H 10.875 -14.179 6.224 1.00 . A A . 44 LEU HB3 1 1
12 32419 1 1 45 LEU HD11 H 11.456 -15.918 4.557 1.00 . A A . 44 LEU HD11 1 1
12 32420 1 1 45 LEU HD12 H 10.798 -15.301 3.041 1.00 . A A . 44 LEU HD12 1 1
12 32421 1 1 45 LEU HD13 H 12.540 -15.489 3.235 1.00 . A A . 44 LEU HD13 1 1
12 32422 1 1 45 LEU HD21 H 11.110 -11.875 3.484 1.00 . A A . 44 LEU HD21 1 1
12 32423 1 1 45 LEU HD22 H 12.512 -12.580 2.689 1.00 . A A . 44 LEU HD22 1 1
12 32424 1 1 45 LEU HD23 H 10.902 -13.211 2.352 1.00 . A A . 44 LEU HD23 1 1
12 32425 1 1 45 LEU HG H 12.689 -13.662 4.724 1.00 . A A . 44 LEU HG 1 1
12 32426 1 1 45 LEU N N 8.221 -13.125 5.552 1.00 . A A . 44 LEU N 1 1
12 32427 1 1 45 LEU O O 8.981 -16.242 4.173 1.00 . A A . 44 LEU O 1 1
12 32428 1 1 46 GLU C C 7.184 -17.710 5.849 1.00 . A A . 45 GLU C 1 1
12 32429 1 1 46 GLU CA C 8.431 -17.241 6.604 1.00 . A A . 45 GLU CA 1 1
12 32430 1 1 46 GLU CB C 8.208 -17.410 8.109 1.00 . A A . 45 GLU CB 1 1
12 32431 1 1 46 GLU CD C 8.068 -19.061 9.979 1.00 . A A . 45 GLU CD 1 1
12 32432 1 1 46 GLU CG C 8.215 -18.898 8.464 1.00 . A A . 45 GLU CG 1 1
12 32433 1 1 46 GLU H H 8.691 -15.144 7.026 1.00 . A A . 45 GLU H 1 1
12 32434 1 1 46 GLU HA H 9.276 -17.836 6.299 1.00 . A A . 45 GLU HA 1 1
12 32435 1 1 46 GLU HB2 H 8.998 -16.907 8.648 1.00 . A A . 45 GLU HB2 1 1
12 32436 1 1 46 GLU HB3 H 7.256 -16.981 8.382 1.00 . A A . 45 GLU HB3 1 1
12 32437 1 1 46 GLU HG2 H 7.392 -19.391 7.967 1.00 . A A . 45 GLU HG2 1 1
12 32438 1 1 46 GLU HG3 H 9.146 -19.341 8.145 1.00 . A A . 45 GLU HG3 1 1
12 32439 1 1 46 GLU N N 8.701 -15.807 6.304 1.00 . A A . 45 GLU N 1 1
12 32440 1 1 46 GLU O O 7.110 -18.832 5.389 1.00 . A A . 45 GLU O 1 1
12 32441 1 1 46 GLU OE1 O 8.302 -18.094 10.684 1.00 . A A . 45 GLU OE1 1 1
12 32442 1 1 46 GLU OE2 O 7.725 -20.151 10.407 1.00 . A A . 45 GLU OE2 1 1
12 32443 1 1 47 GLU C C 5.055 -16.960 3.520 1.00 . A A . 46 GLU C 1 1
12 32444 1 1 47 GLU CA C 4.943 -17.264 5.019 1.00 . A A . 46 GLU CA 1 1
12 32445 1 1 47 GLU CB C 3.765 -16.484 5.605 1.00 . A A . 46 GLU CB 1 1
12 32446 1 1 47 GLU CD C 2.960 -18.362 7.044 1.00 . A A . 46 GLU CD 1 1
12 32447 1 1 47 GLU CG C 3.519 -16.938 7.045 1.00 . A A . 46 GLU CG 1 1
12 32448 1 1 47 GLU H H 6.272 -15.970 6.121 1.00 . A A . 46 GLU H 1 1
12 32449 1 1 47 GLU HA H 4.770 -18.322 5.156 1.00 . A A . 46 GLU HA 1 1
12 32450 1 1 47 GLU HB2 H 3.992 -15.427 5.593 1.00 . A A . 46 GLU HB2 1 1
12 32451 1 1 47 GLU HB3 H 2.880 -16.669 5.015 1.00 . A A . 46 GLU HB3 1 1
12 32452 1 1 47 GLU HG2 H 4.451 -16.917 7.593 1.00 . A A . 46 GLU HG2 1 1
12 32453 1 1 47 GLU HG3 H 2.809 -16.275 7.516 1.00 . A A . 46 GLU HG3 1 1
12 32454 1 1 47 GLU N N 6.196 -16.865 5.730 1.00 . A A . 46 GLU N 1 1
12 32455 1 1 47 GLU O O 4.296 -16.178 2.983 1.00 . A A . 46 GLU O 1 1
12 32456 1 1 47 GLU OE1 O 2.421 -18.765 6.026 1.00 . A A . 46 GLU OE1 1 1
12 32457 1 1 47 GLU OE2 O 3.081 -19.026 8.061 1.00 . A A . 46 GLU OE2 1 1
12 32458 1 1 48 ILE C C 6.073 -18.697 0.637 1.00 . A A . 47 ILE C 1 1
12 32459 1 1 48 ILE CA C 6.152 -17.354 1.364 1.00 . A A . 47 ILE CA 1 1
12 32460 1 1 48 ILE CB C 7.520 -16.720 1.091 1.00 . A A . 47 ILE CB 1 1
12 32461 1 1 48 ILE CD1 C 6.966 -14.230 1.113 1.00 . A A . 47 ILE CD1 1 1
12 32462 1 1 48 ILE CG1 C 7.649 -15.389 1.863 1.00 . A A . 47 ILE CG1 1 1
12 32463 1 1 48 ILE CG2 C 7.687 -16.485 -0.415 1.00 . A A . 47 ILE CG2 1 1
12 32464 1 1 48 ILE H H 6.578 -18.218 3.298 1.00 . A A . 47 ILE H 1 1
12 32465 1 1 48 ILE HA H 5.370 -16.707 0.995 1.00 . A A . 47 ILE HA 1 1
12 32466 1 1 48 ILE HB H 8.292 -17.400 1.425 1.00 . A A . 47 ILE HB 1 1
12 32467 1 1 48 ILE HD11 H 6.147 -14.602 0.518 1.00 . A A . 47 ILE HD11 1 1
12 32468 1 1 48 ILE HD12 H 6.590 -13.514 1.829 1.00 . A A . 47 ILE HD12 1 1
12 32469 1 1 48 ILE HD13 H 7.685 -13.747 0.470 1.00 . A A . 47 ILE HD13 1 1
12 32470 1 1 48 ILE HG12 H 7.194 -15.495 2.836 1.00 . A A . 47 ILE HG12 1 1
12 32471 1 1 48 ILE HG13 H 8.696 -15.158 1.988 1.00 . A A . 47 ILE HG13 1 1
12 32472 1 1 48 ILE HG21 H 6.782 -16.052 -0.815 1.00 . A A . 47 ILE HG21 1 1
12 32473 1 1 48 ILE HG22 H 8.514 -15.812 -0.584 1.00 . A A . 47 ILE HG22 1 1
12 32474 1 1 48 ILE HG23 H 7.883 -17.426 -0.907 1.00 . A A . 47 ILE HG23 1 1
12 32475 1 1 48 ILE N N 5.988 -17.585 2.839 1.00 . A A . 47 ILE N 1 1
12 32476 1 1 48 ILE O O 6.899 -19.566 0.834 1.00 . A A . 47 ILE O 1 1
12 32477 1 1 49 LYS C C 5.605 -20.052 -2.319 1.00 . A A . 48 LYS C 1 1
12 32478 1 1 49 LYS CA C 4.953 -20.175 -0.939 1.00 . A A . 48 LYS CA 1 1
12 32479 1 1 49 LYS CB C 3.470 -20.515 -1.109 1.00 . A A . 48 LYS CB 1 1
12 32480 1 1 49 LYS CD C 1.348 -20.982 0.135 1.00 . A A . 48 LYS CD 1 1
12 32481 1 1 49 LYS CE C 0.959 -21.944 -0.993 1.00 . A A . 48 LYS CE 1 1
12 32482 1 1 49 LYS CG C 2.874 -20.898 0.247 1.00 . A A . 48 LYS CG 1 1
12 32483 1 1 49 LYS H H 4.426 -18.168 -0.345 1.00 . A A . 48 LYS H 1 1
12 32484 1 1 49 LYS HA H 5.439 -20.960 -0.376 1.00 . A A . 48 LYS HA 1 1
12 32485 1 1 49 LYS HB2 H 2.947 -19.657 -1.505 1.00 . A A . 48 LYS HB2 1 1
12 32486 1 1 49 LYS HB3 H 3.370 -21.345 -1.792 1.00 . A A . 48 LYS HB3 1 1
12 32487 1 1 49 LYS HD2 H 0.940 -21.340 1.069 1.00 . A A . 48 LYS HD2 1 1
12 32488 1 1 49 LYS HD3 H 0.949 -20.002 -0.078 1.00 . A A . 48 LYS HD3 1 1
12 32489 1 1 49 LYS HE2 H 1.034 -21.434 -1.942 1.00 . A A . 48 LYS HE2 1 1
12 32490 1 1 49 LYS HE3 H 1.623 -22.797 -0.989 1.00 . A A . 48 LYS HE3 1 1
12 32491 1 1 49 LYS HG2 H 3.267 -21.856 0.554 1.00 . A A . 48 LYS HG2 1 1
12 32492 1 1 49 LYS HG3 H 3.138 -20.150 0.980 1.00 . A A . 48 LYS HG3 1 1
12 32493 1 1 49 LYS HZ1 H -0.662 -22.411 0.229 1.00 . A A . 48 LYS HZ1 1 1
12 32494 1 1 49 LYS HZ2 H -1.096 -21.763 -1.281 1.00 . A A . 48 LYS HZ2 1 1
12 32495 1 1 49 LYS HZ3 H -0.550 -23.368 -1.167 1.00 . A A . 48 LYS HZ3 1 1
12 32496 1 1 49 LYS N N 5.084 -18.880 -0.202 1.00 . A A . 48 LYS N 1 1
12 32497 1 1 49 LYS NZ N -0.443 -22.407 -0.788 1.00 . A A . 48 LYS NZ 1 1
12 32498 1 1 49 LYS O O 6.490 -20.808 -2.667 1.00 . A A . 48 LYS O 1 1
12 32499 1 1 50 GLU C C 7.078 -18.167 -4.368 1.00 . A A . 49 GLU C 1 1
12 32500 1 1 50 GLU CA C 5.759 -18.942 -4.474 1.00 . A A . 49 GLU CA 1 1
12 32501 1 1 50 GLU CB C 4.764 -18.183 -5.367 1.00 . A A . 49 GLU CB 1 1
12 32502 1 1 50 GLU CD C 4.619 -19.965 -7.121 1.00 . A A . 49 GLU CD 1 1
12 32503 1 1 50 GLU CG C 5.019 -18.514 -6.842 1.00 . A A . 49 GLU CG 1 1
12 32504 1 1 50 GLU H H 4.451 -18.511 -2.814 1.00 . A A . 49 GLU H 1 1
12 32505 1 1 50 GLU HA H 5.954 -19.919 -4.895 1.00 . A A . 49 GLU HA 1 1
12 32506 1 1 50 GLU HB2 H 3.757 -18.476 -5.105 1.00 . A A . 49 GLU HB2 1 1
12 32507 1 1 50 GLU HB3 H 4.876 -17.119 -5.215 1.00 . A A . 49 GLU HB3 1 1
12 32508 1 1 50 GLU HG2 H 4.431 -17.856 -7.464 1.00 . A A . 49 GLU HG2 1 1
12 32509 1 1 50 GLU HG3 H 6.067 -18.382 -7.065 1.00 . A A . 49 GLU HG3 1 1
12 32510 1 1 50 GLU N N 5.169 -19.108 -3.112 1.00 . A A . 49 GLU N 1 1
12 32511 1 1 50 GLU O O 7.088 -16.978 -4.118 1.00 . A A . 49 GLU O 1 1
12 32512 1 1 50 GLU OE1 O 3.442 -20.203 -7.335 1.00 . A A . 49 GLU OE1 1 1
12 32513 1 1 50 GLU OE2 O 5.496 -20.812 -7.115 1.00 . A A . 49 GLU OE2 1 1
12 32514 1 1 51 GLN C C 9.821 -17.412 -5.779 1.00 . A A . 50 GLN C 1 1
12 32515 1 1 51 GLN CA C 9.502 -18.120 -4.457 1.00 . A A . 50 GLN CA 1 1
12 32516 1 1 51 GLN CB C 10.602 -19.141 -4.153 1.00 . A A . 50 GLN CB 1 1
12 32517 1 1 51 GLN CD C 12.982 -19.382 -3.431 1.00 . A A . 50 GLN CD 1 1
12 32518 1 1 51 GLN CG C 11.943 -18.419 -4.010 1.00 . A A . 50 GLN CG 1 1
12 32519 1 1 51 GLN H H 8.169 -19.784 -4.756 1.00 . A A . 50 GLN H 1 1
12 32520 1 1 51 GLN HA H 9.461 -17.395 -3.657 1.00 . A A . 50 GLN HA 1 1
12 32521 1 1 51 GLN HB2 H 10.369 -19.657 -3.233 1.00 . A A . 50 GLN HB2 1 1
12 32522 1 1 51 GLN HB3 H 10.663 -19.854 -4.961 1.00 . A A . 50 GLN HB3 1 1
12 32523 1 1 51 GLN HE21 H 11.900 -21.003 -3.808 1.00 . A A . 50 GLN HE21 1 1
12 32524 1 1 51 GLN HE22 H 13.401 -21.288 -3.069 1.00 . A A . 50 GLN HE22 1 1
12 32525 1 1 51 GLN HG2 H 12.272 -18.075 -4.981 1.00 . A A . 50 GLN HG2 1 1
12 32526 1 1 51 GLN HG3 H 11.829 -17.575 -3.348 1.00 . A A . 50 GLN HG3 1 1
12 32527 1 1 51 GLN N N 8.190 -18.826 -4.551 1.00 . A A . 50 GLN N 1 1
12 32528 1 1 51 GLN NE2 N 12.741 -20.664 -3.436 1.00 . A A . 50 GLN NE2 1 1
12 32529 1 1 51 GLN O O 10.623 -16.500 -5.824 1.00 . A A . 50 GLN O 1 1
12 32530 1 1 51 GLN OE1 O 14.025 -18.962 -2.969 1.00 . A A . 50 GLN OE1 1 1
12 32531 1 1 52 GLU C C 8.899 -15.784 -8.240 1.00 . A A . 51 GLU C 1 1
12 32532 1 1 52 GLU CA C 9.513 -17.187 -8.174 1.00 . A A . 51 GLU CA 1 1
12 32533 1 1 52 GLU CB C 8.981 -18.052 -9.319 1.00 . A A . 51 GLU CB 1 1
12 32534 1 1 52 GLU CD C 11.179 -19.002 -10.037 1.00 . A A . 51 GLU CD 1 1
12 32535 1 1 52 GLU CG C 9.816 -19.330 -9.425 1.00 . A A . 51 GLU CG 1 1
12 32536 1 1 52 GLU H H 8.581 -18.574 -6.805 1.00 . A A . 51 GLU H 1 1
12 32537 1 1 52 GLU HA H 10.581 -17.068 -8.267 1.00 . A A . 51 GLU HA 1 1
12 32538 1 1 52 GLU HB2 H 7.950 -18.309 -9.126 1.00 . A A . 51 GLU HB2 1 1
12 32539 1 1 52 GLU HB3 H 9.049 -17.502 -10.246 1.00 . A A . 51 GLU HB3 1 1
12 32540 1 1 52 GLU HG2 H 9.954 -19.752 -8.440 1.00 . A A . 51 GLU HG2 1 1
12 32541 1 1 52 GLU HG3 H 9.304 -20.042 -10.054 1.00 . A A . 51 GLU HG3 1 1
12 32542 1 1 52 GLU N N 9.219 -17.832 -6.858 1.00 . A A . 51 GLU N 1 1
12 32543 1 1 52 GLU O O 9.377 -14.935 -8.966 1.00 . A A . 51 GLU O 1 1
12 32544 1 1 52 GLU OE1 O 11.217 -18.679 -11.213 1.00 . A A . 51 GLU OE1 1 1
12 32545 1 1 52 GLU OE2 O 12.162 -19.080 -9.319 1.00 . A A . 51 GLU OE2 1 1
12 32546 1 1 53 VAL C C 8.260 -13.208 -6.735 1.00 . A A . 52 VAL C 1 1
12 32547 1 1 53 VAL CA C 7.313 -14.126 -7.505 1.00 . A A . 52 VAL CA 1 1
12 32548 1 1 53 VAL CB C 5.934 -14.113 -6.840 1.00 . A A . 52 VAL CB 1 1
12 32549 1 1 53 VAL CG1 C 5.442 -12.668 -6.714 1.00 . A A . 52 VAL CG1 1 1
12 32550 1 1 53 VAL CG2 C 4.947 -14.912 -7.694 1.00 . A A . 52 VAL CG2 1 1
12 32551 1 1 53 VAL H H 7.524 -16.167 -6.847 1.00 . A A . 52 VAL H 1 1
12 32552 1 1 53 VAL HA H 7.231 -13.772 -8.523 1.00 . A A . 52 VAL HA 1 1
12 32553 1 1 53 VAL HB H 6.005 -14.556 -5.857 1.00 . A A . 52 VAL HB 1 1
12 32554 1 1 53 VAL HG11 H 5.605 -12.151 -7.648 1.00 . A A . 52 VAL HG11 1 1
12 32555 1 1 53 VAL HG12 H 4.388 -12.666 -6.481 1.00 . A A . 52 VAL HG12 1 1
12 32556 1 1 53 VAL HG13 H 5.988 -12.170 -5.926 1.00 . A A . 52 VAL HG13 1 1
12 32557 1 1 53 VAL HG21 H 5.415 -15.826 -8.025 1.00 . A A . 52 VAL HG21 1 1
12 32558 1 1 53 VAL HG22 H 4.072 -15.146 -7.106 1.00 . A A . 52 VAL HG22 1 1
12 32559 1 1 53 VAL HG23 H 4.656 -14.326 -8.554 1.00 . A A . 52 VAL HG23 1 1
12 32560 1 1 53 VAL N N 7.882 -15.504 -7.476 1.00 . A A . 52 VAL N 1 1
12 32561 1 1 53 VAL O O 8.636 -12.156 -7.213 1.00 . A A . 52 VAL O 1 1
12 32562 1 1 54 VAL C C 10.914 -12.618 -5.560 1.00 . A A . 53 VAL C 1 1
12 32563 1 1 54 VAL CA C 9.598 -12.724 -4.790 1.00 . A A . 53 VAL CA 1 1
12 32564 1 1 54 VAL CB C 9.855 -13.342 -3.415 1.00 . A A . 53 VAL CB 1 1
12 32565 1 1 54 VAL CG1 C 10.909 -12.519 -2.672 1.00 . A A . 53 VAL CG1 1 1
12 32566 1 1 54 VAL CG2 C 8.555 -13.349 -2.609 1.00 . A A . 53 VAL CG2 1 1
12 32567 1 1 54 VAL H H 8.364 -14.440 -5.170 1.00 . A A . 53 VAL H 1 1
12 32568 1 1 54 VAL HA H 9.165 -11.742 -4.671 1.00 . A A . 53 VAL HA 1 1
12 32569 1 1 54 VAL HB H 10.211 -14.355 -3.537 1.00 . A A . 53 VAL HB 1 1
12 32570 1 1 54 VAL HG11 H 10.672 -11.469 -2.758 1.00 . A A . 53 VAL HG11 1 1
12 32571 1 1 54 VAL HG12 H 10.917 -12.801 -1.630 1.00 . A A . 53 VAL HG12 1 1
12 32572 1 1 54 VAL HG13 H 11.881 -12.705 -3.103 1.00 . A A . 53 VAL HG13 1 1
12 32573 1 1 54 VAL HG21 H 8.164 -12.344 -2.548 1.00 . A A . 53 VAL HG21 1 1
12 32574 1 1 54 VAL HG22 H 7.832 -13.987 -3.096 1.00 . A A . 53 VAL HG22 1 1
12 32575 1 1 54 VAL HG23 H 8.751 -13.720 -1.615 1.00 . A A . 53 VAL HG23 1 1
12 32576 1 1 54 VAL N N 8.663 -13.590 -5.557 1.00 . A A . 53 VAL N 1 1
12 32577 1 1 54 VAL O O 11.587 -11.608 -5.530 1.00 . A A . 53 VAL O 1 1
12 32578 1 1 55 ASP C C 12.504 -12.497 -8.051 1.00 . A A . 54 ASP C 1 1
12 32579 1 1 55 ASP CA C 12.558 -13.628 -7.022 1.00 . A A . 54 ASP CA 1 1
12 32580 1 1 55 ASP CB C 12.751 -14.961 -7.747 1.00 . A A . 54 ASP CB 1 1
12 32581 1 1 55 ASP CG C 14.028 -14.904 -8.589 1.00 . A A . 54 ASP CG 1 1
12 32582 1 1 55 ASP H H 10.729 -14.467 -6.256 1.00 . A A . 54 ASP H 1 1
12 32583 1 1 55 ASP HA H 13.383 -13.465 -6.345 1.00 . A A . 54 ASP HA 1 1
12 32584 1 1 55 ASP HB2 H 12.831 -15.758 -7.022 1.00 . A A . 54 ASP HB2 1 1
12 32585 1 1 55 ASP HB3 H 11.906 -15.145 -8.392 1.00 . A A . 54 ASP HB3 1 1
12 32586 1 1 55 ASP N N 11.287 -13.661 -6.248 1.00 . A A . 54 ASP N 1 1
12 32587 1 1 55 ASP O O 13.439 -11.736 -8.198 1.00 . A A . 54 ASP O 1 1
12 32588 1 1 55 ASP OD1 O 13.945 -14.468 -9.725 1.00 . A A . 54 ASP OD1 1 1
12 32589 1 1 55 ASP OD2 O 15.066 -15.298 -8.083 1.00 . A A . 54 ASP OD2 1 1
12 32590 1 1 56 LYS C C 11.287 -9.947 -9.128 1.00 . A A . 55 LYS C 1 1
12 32591 1 1 56 LYS CA C 11.325 -11.316 -9.807 1.00 . A A . 55 LYS CA 1 1
12 32592 1 1 56 LYS CB C 10.073 -11.515 -10.662 1.00 . A A . 55 LYS CB 1 1
12 32593 1 1 56 LYS CD C 9.070 -10.977 -12.891 1.00 . A A . 55 LYS CD 1 1
12 32594 1 1 56 LYS CE C 7.682 -11.104 -12.258 1.00 . A A . 55 LYS CE 1 1
12 32595 1 1 56 LYS CG C 10.081 -10.527 -11.832 1.00 . A A . 55 LYS CG 1 1
12 32596 1 1 56 LYS H H 10.679 -13.020 -8.653 1.00 . A A . 55 LYS H 1 1
12 32597 1 1 56 LYS HA H 12.209 -11.354 -10.425 1.00 . A A . 55 LYS HA 1 1
12 32598 1 1 56 LYS HB2 H 10.055 -12.527 -11.041 1.00 . A A . 55 LYS HB2 1 1
12 32599 1 1 56 LYS HB3 H 9.197 -11.343 -10.054 1.00 . A A . 55 LYS HB3 1 1
12 32600 1 1 56 LYS HD2 H 9.038 -10.249 -13.689 1.00 . A A . 55 LYS HD2 1 1
12 32601 1 1 56 LYS HD3 H 9.370 -11.934 -13.290 1.00 . A A . 55 LYS HD3 1 1
12 32602 1 1 56 LYS HE2 H 7.636 -12.008 -11.670 1.00 . A A . 55 LYS HE2 1 1
12 32603 1 1 56 LYS HE3 H 7.495 -10.250 -11.623 1.00 . A A . 55 LYS HE3 1 1
12 32604 1 1 56 LYS HG2 H 9.814 -9.543 -11.474 1.00 . A A . 55 LYS HG2 1 1
12 32605 1 1 56 LYS HG3 H 11.067 -10.494 -12.272 1.00 . A A . 55 LYS HG3 1 1
12 32606 1 1 56 LYS HZ1 H 7.008 -11.721 -14.129 1.00 . A A . 55 LYS HZ1 1 1
12 32607 1 1 56 LYS HZ2 H 5.784 -11.597 -12.957 1.00 . A A . 55 LYS HZ2 1 1
12 32608 1 1 56 LYS HZ3 H 6.438 -10.194 -13.659 1.00 . A A . 55 LYS HZ3 1 1
12 32609 1 1 56 LYS N N 11.421 -12.389 -8.777 1.00 . A A . 55 LYS N 1 1
12 32610 1 1 56 LYS NZ N 6.650 -11.158 -13.332 1.00 . A A . 55 LYS NZ 1 1
12 32611 1 1 56 LYS O O 11.722 -8.962 -9.692 1.00 . A A . 55 LYS O 1 1
12 32612 1 1 57 VAL C C 12.275 -8.137 -7.004 1.00 . A A . 56 VAL C 1 1
12 32613 1 1 57 VAL CA C 10.818 -8.549 -7.217 1.00 . A A . 56 VAL CA 1 1
12 32614 1 1 57 VAL CB C 10.099 -8.687 -5.868 1.00 . A A . 56 VAL CB 1 1
12 32615 1 1 57 VAL CG1 C 10.384 -7.464 -4.989 1.00 . A A . 56 VAL CG1 1 1
12 32616 1 1 57 VAL CG2 C 8.592 -8.793 -6.119 1.00 . A A . 56 VAL CG2 1 1
12 32617 1 1 57 VAL H H 10.505 -10.660 -7.437 1.00 . A A . 56 VAL H 1 1
12 32618 1 1 57 VAL HA H 10.322 -7.792 -7.808 1.00 . A A . 56 VAL HA 1 1
12 32619 1 1 57 VAL HB H 10.443 -9.577 -5.365 1.00 . A A . 56 VAL HB 1 1
12 32620 1 1 57 VAL HG11 H 10.325 -6.567 -5.588 1.00 . A A . 56 VAL HG11 1 1
12 32621 1 1 57 VAL HG12 H 9.656 -7.412 -4.192 1.00 . A A . 56 VAL HG12 1 1
12 32622 1 1 57 VAL HG13 H 11.374 -7.549 -4.566 1.00 . A A . 56 VAL HG13 1 1
12 32623 1 1 57 VAL HG21 H 8.392 -9.642 -6.756 1.00 . A A . 56 VAL HG21 1 1
12 32624 1 1 57 VAL HG22 H 8.077 -8.919 -5.179 1.00 . A A . 56 VAL HG22 1 1
12 32625 1 1 57 VAL HG23 H 8.244 -7.891 -6.602 1.00 . A A . 56 VAL HG23 1 1
12 32626 1 1 57 VAL N N 10.818 -9.864 -7.913 1.00 . A A . 56 VAL N 1 1
12 32627 1 1 57 VAL O O 12.701 -7.081 -7.428 1.00 . A A . 56 VAL O 1 1
12 32628 1 1 58 MET C C 15.126 -8.246 -7.456 1.00 . A A . 57 MET C 1 1
12 32629 1 1 58 MET CA C 14.475 -8.624 -6.125 1.00 . A A . 57 MET CA 1 1
12 32630 1 1 58 MET CB C 15.204 -9.826 -5.521 1.00 . A A . 57 MET CB 1 1
12 32631 1 1 58 MET CE C 13.780 -9.298 -1.714 1.00 . A A . 57 MET CE 1 1
12 32632 1 1 58 MET CG C 14.600 -10.160 -4.156 1.00 . A A . 57 MET CG 1 1
12 32633 1 1 58 MET H H 12.685 -9.809 -6.004 1.00 . A A . 57 MET H 1 1
12 32634 1 1 58 MET HA H 14.545 -7.779 -5.456 1.00 . A A . 57 MET HA 1 1
12 32635 1 1 58 MET HB2 H 15.101 -10.677 -6.179 1.00 . A A . 57 MET HB2 1 1
12 32636 1 1 58 MET HB3 H 16.251 -9.589 -5.400 1.00 . A A . 57 MET HB3 1 1
12 32637 1 1 58 MET HE1 H 13.966 -10.313 -1.401 1.00 . A A . 57 MET HE1 1 1
12 32638 1 1 58 MET HE2 H 13.882 -8.636 -0.866 1.00 . A A . 57 MET HE2 1 1
12 32639 1 1 58 MET HE3 H 12.779 -9.226 -2.117 1.00 . A A . 57 MET HE3 1 1
12 32640 1 1 58 MET HG2 H 13.529 -10.264 -4.251 1.00 . A A . 57 MET HG2 1 1
12 32641 1 1 58 MET HG3 H 15.021 -11.086 -3.793 1.00 . A A . 57 MET HG3 1 1
12 32642 1 1 58 MET N N 13.045 -8.967 -6.355 1.00 . A A . 57 MET N 1 1
12 32643 1 1 58 MET O O 16.054 -7.462 -7.498 1.00 . A A . 57 MET O 1 1
12 32644 1 1 58 MET SD S 14.976 -8.829 -2.989 1.00 . A A . 57 MET SD 1 1
12 32645 1 1 59 GLU C C 14.511 -7.130 -10.383 1.00 . A A . 58 GLU C 1 1
12 32646 1 1 59 GLU CA C 15.205 -8.398 -9.882 1.00 . A A . 58 GLU CA 1 1
12 32647 1 1 59 GLU CB C 15.018 -9.543 -10.881 1.00 . A A . 58 GLU CB 1 1
12 32648 1 1 59 GLU CD C 15.687 -10.426 -13.119 1.00 . A A . 58 GLU CD 1 1
12 32649 1 1 59 GLU CG C 15.936 -9.327 -12.085 1.00 . A A . 58 GLU CG 1 1
12 32650 1 1 59 GLU H H 13.859 -9.360 -8.506 1.00 . A A . 58 GLU H 1 1
12 32651 1 1 59 GLU HA H 16.254 -8.160 -9.773 1.00 . A A . 58 GLU HA 1 1
12 32652 1 1 59 GLU HB2 H 15.265 -10.480 -10.403 1.00 . A A . 58 GLU HB2 1 1
12 32653 1 1 59 GLU HB3 H 13.992 -9.567 -11.213 1.00 . A A . 58 GLU HB3 1 1
12 32654 1 1 59 GLU HG2 H 15.731 -8.362 -12.525 1.00 . A A . 58 GLU HG2 1 1
12 32655 1 1 59 GLU HG3 H 16.966 -9.365 -11.764 1.00 . A A . 58 GLU HG3 1 1
12 32656 1 1 59 GLU N N 14.631 -8.766 -8.554 1.00 . A A . 58 GLU N 1 1
12 32657 1 1 59 GLU O O 15.123 -6.290 -11.009 1.00 . A A . 58 GLU O 1 1
12 32658 1 1 59 GLU OE1 O 14.535 -10.641 -13.460 1.00 . A A . 58 GLU OE1 1 1
12 32659 1 1 59 GLU OE2 O 16.651 -11.034 -13.554 1.00 . A A . 58 GLU OE2 1 1
12 32660 1 1 60 THR C C 13.137 -4.547 -9.778 1.00 . A A . 59 THR C 1 1
12 32661 1 1 60 THR CA C 12.548 -5.730 -10.543 1.00 . A A . 59 THR CA 1 1
12 32662 1 1 60 THR CB C 11.045 -5.844 -10.276 1.00 . A A . 59 THR CB 1 1
12 32663 1 1 60 THR CG2 C 10.299 -4.768 -11.066 1.00 . A A . 59 THR CG2 1 1
12 32664 1 1 60 THR H H 12.771 -7.639 -9.566 1.00 . A A . 59 THR H 1 1
12 32665 1 1 60 THR HA H 12.731 -5.557 -11.594 1.00 . A A . 59 THR HA 1 1
12 32666 1 1 60 THR HB H 10.855 -5.707 -9.223 1.00 . A A . 59 THR HB 1 1
12 32667 1 1 60 THR HG1 H 10.030 -7.017 -11.450 1.00 . A A . 59 THR HG1 1 1
12 32668 1 1 60 THR HG21 H 10.557 -4.845 -12.112 1.00 . A A . 59 THR HG21 1 1
12 32669 1 1 60 THR HG22 H 9.234 -4.907 -10.947 1.00 . A A . 59 THR HG22 1 1
12 32670 1 1 60 THR HG23 H 10.577 -3.792 -10.698 1.00 . A A . 59 THR HG23 1 1
12 32671 1 1 60 THR N N 13.249 -6.966 -10.095 1.00 . A A . 59 THR N 1 1
12 32672 1 1 60 THR O O 13.478 -3.538 -10.363 1.00 . A A . 59 THR O 1 1
12 32673 1 1 60 THR OG1 O 10.591 -7.129 -10.678 1.00 . A A . 59 THR OG1 1 1
12 32674 1 1 61 LEU C C 15.337 -3.313 -8.275 1.00 . A A . 60 LEU C 1 1
12 32675 1 1 61 LEU CA C 13.923 -3.532 -7.739 1.00 . A A . 60 LEU CA 1 1
12 32676 1 1 61 LEU CB C 13.999 -3.893 -6.250 1.00 . A A . 60 LEU CB 1 1
12 32677 1 1 61 LEU CD1 C 12.548 -4.688 -4.354 1.00 . A A . 60 LEU CD1 1 1
12 32678 1 1 61 LEU CD2 C 12.290 -2.357 -5.198 1.00 . A A . 60 LEU CD2 1 1
12 32679 1 1 61 LEU CG C 12.599 -3.805 -5.605 1.00 . A A . 60 LEU CG 1 1
12 32680 1 1 61 LEU H H 13.063 -5.476 -8.008 1.00 . A A . 60 LEU H 1 1
12 32681 1 1 61 LEU HA H 13.366 -2.618 -7.866 1.00 . A A . 60 LEU HA 1 1
12 32682 1 1 61 LEU HB2 H 14.379 -4.901 -6.154 1.00 . A A . 60 LEU HB2 1 1
12 32683 1 1 61 LEU HB3 H 14.671 -3.211 -5.751 1.00 . A A . 60 LEU HB3 1 1
12 32684 1 1 61 LEU HD11 H 12.815 -5.701 -4.615 1.00 . A A . 60 LEU HD11 1 1
12 32685 1 1 61 LEU HD12 H 13.244 -4.310 -3.619 1.00 . A A . 60 LEU HD12 1 1
12 32686 1 1 61 LEU HD13 H 11.549 -4.673 -3.944 1.00 . A A . 60 LEU HD13 1 1
12 32687 1 1 61 LEU HD21 H 13.090 -1.974 -4.582 1.00 . A A . 60 LEU HD21 1 1
12 32688 1 1 61 LEU HD22 H 12.192 -1.743 -6.080 1.00 . A A . 60 LEU HD22 1 1
12 32689 1 1 61 LEU HD23 H 11.366 -2.332 -4.640 1.00 . A A . 60 LEU HD23 1 1
12 32690 1 1 61 LEU HG H 11.854 -4.147 -6.311 1.00 . A A . 60 LEU HG 1 1
12 32691 1 1 61 LEU N N 13.305 -4.657 -8.492 1.00 . A A . 60 LEU N 1 1
12 32692 1 1 61 LEU O O 15.684 -2.235 -8.714 1.00 . A A . 60 LEU O 1 1
12 32693 1 1 62 ASP C C 17.508 -3.610 -10.184 1.00 . A A . 61 ASP C 1 1
12 32694 1 1 62 ASP CA C 17.547 -4.172 -8.760 1.00 . A A . 61 ASP CA 1 1
12 32695 1 1 62 ASP CB C 18.244 -5.534 -8.771 1.00 . A A . 61 ASP CB 1 1
12 32696 1 1 62 ASP CG C 19.684 -5.365 -9.258 1.00 . A A . 61 ASP CG 1 1
12 32697 1 1 62 ASP H H 15.863 -5.191 -7.889 1.00 . A A . 61 ASP H 1 1
12 32698 1 1 62 ASP HA H 18.093 -3.494 -8.121 1.00 . A A . 61 ASP HA 1 1
12 32699 1 1 62 ASP HB2 H 18.246 -5.945 -7.772 1.00 . A A . 61 ASP HB2 1 1
12 32700 1 1 62 ASP HB3 H 17.718 -6.203 -9.436 1.00 . A A . 61 ASP HB3 1 1
12 32701 1 1 62 ASP N N 16.158 -4.328 -8.247 1.00 . A A . 61 ASP N 1 1
12 32702 1 1 62 ASP O O 18.459 -3.012 -10.645 1.00 . A A . 61 ASP O 1 1
12 32703 1 1 62 ASP OD1 O 20.484 -4.832 -8.507 1.00 . A A . 61 ASP OD1 1 1
12 32704 1 1 62 ASP OD2 O 19.963 -5.771 -10.375 1.00 . A A . 61 ASP OD2 1 1
12 32705 1 1 63 GLU C C 15.522 -1.975 -12.280 1.00 . A A . 62 GLU C 1 1
12 32706 1 1 63 GLU CA C 16.312 -3.276 -12.290 1.00 . A A . 62 GLU CA 1 1
12 32707 1 1 63 GLU CB C 15.601 -4.273 -13.154 1.00 . A A . 62 GLU CB 1 1
12 32708 1 1 63 GLU CD C 15.783 -6.471 -14.327 1.00 . A A . 62 GLU CD 1 1
12 32709 1 1 63 GLU CG C 16.529 -5.446 -13.471 1.00 . A A . 62 GLU CG 1 1
12 32710 1 1 63 GLU H H 15.660 -4.282 -10.493 1.00 . A A . 62 GLU H 1 1
12 32711 1 1 63 GLU HA H 17.302 -3.059 -12.664 1.00 . A A . 62 GLU HA 1 1
12 32712 1 1 63 GLU HB2 H 14.737 -4.617 -12.616 1.00 . A A . 62 GLU HB2 1 1
12 32713 1 1 63 GLU HB3 H 15.294 -3.794 -14.065 1.00 . A A . 62 GLU HB3 1 1
12 32714 1 1 63 GLU HG2 H 17.391 -5.085 -14.012 1.00 . A A . 62 GLU HG2 1 1
12 32715 1 1 63 GLU HG3 H 16.850 -5.912 -12.552 1.00 . A A . 62 GLU HG3 1 1
12 32716 1 1 63 GLU N N 16.414 -3.798 -10.887 1.00 . A A . 62 GLU N 1 1
12 32717 1 1 63 GLU O O 14.707 -1.704 -13.139 1.00 . A A . 62 GLU O 1 1
12 32718 1 1 63 GLU OE1 O 14.567 -6.390 -14.388 1.00 . A A . 62 GLU OE1 1 1
12 32719 1 1 63 GLU OE2 O 16.440 -7.319 -14.908 1.00 . A A . 62 GLU OE2 1 1
12 32720 1 1 64 ASP C C 15.052 0.827 -12.546 1.00 . A A . 63 ASP C 1 1
12 32721 1 1 64 ASP CA C 15.093 0.132 -11.185 1.00 . A A . 63 ASP CA 1 1
12 32722 1 1 64 ASP CB C 15.916 1.005 -10.230 1.00 . A A . 63 ASP CB 1 1
12 32723 1 1 64 ASP CG C 17.309 1.236 -10.816 1.00 . A A . 63 ASP CG 1 1
12 32724 1 1 64 ASP H H 16.441 -1.466 -10.669 1.00 . A A . 63 ASP H 1 1
12 32725 1 1 64 ASP HA H 14.104 0.032 -10.765 1.00 . A A . 63 ASP HA 1 1
12 32726 1 1 64 ASP HB2 H 15.419 1.955 -10.092 1.00 . A A . 63 ASP HB2 1 1
12 32727 1 1 64 ASP HB3 H 16.007 0.506 -9.277 1.00 . A A . 63 ASP HB3 1 1
12 32728 1 1 64 ASP N N 15.782 -1.185 -11.315 1.00 . A A . 63 ASP N 1 1
12 32729 1 1 64 ASP O O 14.101 1.500 -12.888 1.00 . A A . 63 ASP O 1 1
12 32730 1 1 64 ASP OD1 O 17.922 0.268 -11.233 1.00 . A A . 63 ASP OD1 1 1
12 32731 1 1 64 ASP OD2 O 17.738 2.378 -10.838 1.00 . A A . 63 ASP OD2 1 1
12 32732 1 1 65 GLY C C 15.874 2.736 -14.687 1.00 . A A . 64 GLY C 1 1
12 32733 1 1 65 GLY CA C 16.132 1.220 -14.703 1.00 . A A . 64 GLY CA 1 1
12 32734 1 1 65 GLY H H 16.798 0.031 -13.036 1.00 . A A . 64 GLY H 1 1
12 32735 1 1 65 GLY HA2 H 17.118 1.038 -15.107 1.00 . A A . 64 GLY HA2 1 1
12 32736 1 1 65 GLY HA3 H 15.388 0.722 -15.305 1.00 . A A . 64 GLY HA3 1 1
12 32737 1 1 65 GLY N N 16.073 0.624 -13.331 1.00 . A A . 64 GLY N 1 1
12 32738 1 1 65 GLY O O 16.043 3.393 -15.695 1.00 . A A . 64 GLY O 1 1
12 32739 1 1 66 ASP C C 16.311 5.560 -12.737 1.00 . A A . 65 ASP C 1 1
12 32740 1 1 66 ASP CA C 15.211 4.796 -13.524 1.00 . A A . 65 ASP CA 1 1
12 32741 1 1 66 ASP CB C 13.856 5.032 -12.849 1.00 . A A . 65 ASP CB 1 1
12 32742 1 1 66 ASP CG C 13.724 4.108 -11.636 1.00 . A A . 65 ASP CG 1 1
12 32743 1 1 66 ASP H H 15.327 2.766 -12.773 1.00 . A A . 65 ASP H 1 1
12 32744 1 1 66 ASP HA H 15.166 5.177 -14.535 1.00 . A A . 65 ASP HA 1 1
12 32745 1 1 66 ASP HB2 H 13.783 6.062 -12.529 1.00 . A A . 65 ASP HB2 1 1
12 32746 1 1 66 ASP HB3 H 13.064 4.816 -13.550 1.00 . A A . 65 ASP HB3 1 1
12 32747 1 1 66 ASP N N 15.472 3.307 -13.570 1.00 . A A . 65 ASP N 1 1
12 32748 1 1 66 ASP O O 16.585 6.700 -13.057 1.00 . A A . 65 ASP O 1 1
12 32749 1 1 66 ASP OD1 O 14.446 4.317 -10.675 1.00 . A A . 65 ASP OD1 1 1
12 32750 1 1 66 ASP OD2 O 12.903 3.207 -11.690 1.00 . A A . 65 ASP OD2 1 1
12 32751 1 1 67 GLY C C 17.429 6.187 -9.618 1.00 . A A . 66 GLY C 1 1
12 32752 1 1 67 GLY CA C 18.000 5.744 -10.968 1.00 . A A . 66 GLY CA 1 1
12 32753 1 1 67 GLY H H 16.737 4.089 -11.427 1.00 . A A . 66 GLY H 1 1
12 32754 1 1 67 GLY HA2 H 18.855 5.101 -10.803 1.00 . A A . 66 GLY HA2 1 1
12 32755 1 1 67 GLY HA3 H 18.308 6.604 -11.543 1.00 . A A . 66 GLY HA3 1 1
12 32756 1 1 67 GLY N N 16.945 4.990 -11.725 1.00 . A A . 66 GLY N 1 1
12 32757 1 1 67 GLY O O 18.152 6.373 -8.659 1.00 . A A . 66 GLY O 1 1
12 32758 1 1 68 GLU C C 14.113 6.125 -8.114 1.00 . A A . 67 GLU C 1 1
12 32759 1 1 68 GLU CA C 15.506 6.751 -8.231 1.00 . A A . 67 GLU CA 1 1
12 32760 1 1 68 GLU CB C 15.382 8.276 -8.180 1.00 . A A . 67 GLU CB 1 1
12 32761 1 1 68 GLU CD C 16.664 10.419 -8.146 1.00 . A A . 67 GLU CD 1 1
12 32762 1 1 68 GLU CG C 16.750 8.917 -8.421 1.00 . A A . 67 GLU CG 1 1
12 32763 1 1 68 GLU H H 15.574 6.186 -10.321 1.00 . A A . 67 GLU H 1 1
12 32764 1 1 68 GLU HA H 16.132 6.408 -7.419 1.00 . A A . 67 GLU HA 1 1
12 32765 1 1 68 GLU HB2 H 14.691 8.606 -8.942 1.00 . A A . 67 GLU HB2 1 1
12 32766 1 1 68 GLU HB3 H 15.014 8.573 -7.210 1.00 . A A . 67 GLU HB3 1 1
12 32767 1 1 68 GLU HG2 H 17.479 8.470 -7.759 1.00 . A A . 67 GLU HG2 1 1
12 32768 1 1 68 GLU HG3 H 17.048 8.758 -9.446 1.00 . A A . 67 GLU HG3 1 1
12 32769 1 1 68 GLU N N 16.130 6.340 -9.530 1.00 . A A . 67 GLU N 1 1
12 32770 1 1 68 GLU O O 13.314 6.215 -9.025 1.00 . A A . 67 GLU O 1 1
12 32771 1 1 68 GLU OE1 O 16.879 10.807 -7.010 1.00 . A A . 67 GLU OE1 1 1
12 32772 1 1 68 GLU OE2 O 16.383 11.156 -9.077 1.00 . A A . 67 GLU OE2 1 1
12 32773 1 1 69 CYS C C 11.585 5.778 -5.958 1.00 . A A . 68 CYS C 1 1
12 32774 1 1 69 CYS CA C 12.452 4.870 -6.834 1.00 . A A . 68 CYS CA 1 1
12 32775 1 1 69 CYS CB C 12.599 3.499 -6.166 1.00 . A A . 68 CYS CB 1 1
12 32776 1 1 69 CYS H H 14.459 5.438 -6.275 1.00 . A A . 68 CYS H 1 1
12 32777 1 1 69 CYS HA H 11.982 4.750 -7.802 1.00 . A A . 68 CYS HA 1 1
12 32778 1 1 69 CYS HB2 H 12.777 3.627 -5.108 1.00 . A A . 68 CYS HB2 1 1
12 32779 1 1 69 CYS HB3 H 11.693 2.930 -6.311 1.00 . A A . 68 CYS HB3 1 1
12 32780 1 1 69 CYS HG H 13.981 2.783 -7.853 1.00 . A A . 68 CYS HG 1 1
12 32781 1 1 69 CYS N N 13.805 5.495 -7.002 1.00 . A A . 68 CYS N 1 1
12 32782 1 1 69 CYS O O 11.958 6.137 -4.859 1.00 . A A . 68 CYS O 1 1
12 32783 1 1 69 CYS SG S 13.992 2.614 -6.908 1.00 . A A . 68 CYS SG 1 1
12 32784 1 1 70 ASP C C 8.748 6.215 -4.628 1.00 . A A . 69 ASP C 1 1
12 32785 1 1 70 ASP CA C 9.544 7.049 -5.637 1.00 . A A . 69 ASP CA 1 1
12 32786 1 1 70 ASP CB C 8.577 7.774 -6.578 1.00 . A A . 69 ASP CB 1 1
12 32787 1 1 70 ASP CG C 7.947 8.966 -5.853 1.00 . A A . 69 ASP CG 1 1
12 32788 1 1 70 ASP H H 10.151 5.860 -7.329 1.00 . A A . 69 ASP H 1 1
12 32789 1 1 70 ASP HA H 10.145 7.775 -5.110 1.00 . A A . 69 ASP HA 1 1
12 32790 1 1 70 ASP HB2 H 9.117 8.125 -7.446 1.00 . A A . 69 ASP HB2 1 1
12 32791 1 1 70 ASP HB3 H 7.799 7.094 -6.891 1.00 . A A . 69 ASP HB3 1 1
12 32792 1 1 70 ASP N N 10.432 6.157 -6.439 1.00 . A A . 69 ASP N 1 1
12 32793 1 1 70 ASP O O 8.929 5.019 -4.516 1.00 . A A . 69 ASP O 1 1
12 32794 1 1 70 ASP OD1 O 8.328 9.215 -4.721 1.00 . A A . 69 ASP OD1 1 1
12 32795 1 1 70 ASP OD2 O 7.094 9.609 -6.443 1.00 . A A . 69 ASP OD2 1 1
12 32796 1 1 71 PHE C C 5.973 5.283 -3.658 1.00 . A A . 70 PHE C 1 1
12 32797 1 1 71 PHE CA C 7.043 6.082 -2.910 1.00 . A A . 70 PHE CA 1 1
12 32798 1 1 71 PHE CB C 6.387 7.061 -1.932 1.00 . A A . 70 PHE CB 1 1
12 32799 1 1 71 PHE CD1 C 4.540 5.645 -0.960 1.00 . A A . 70 PHE CD1 1 1
12 32800 1 1 71 PHE CD2 C 6.405 6.269 0.460 1.00 . A A . 70 PHE CD2 1 1
12 32801 1 1 71 PHE CE1 C 3.960 4.949 0.108 1.00 . A A . 70 PHE CE1 1 1
12 32802 1 1 71 PHE CE2 C 5.825 5.573 1.527 1.00 . A A . 70 PHE CE2 1 1
12 32803 1 1 71 PHE CG C 5.763 6.305 -0.784 1.00 . A A . 70 PHE CG 1 1
12 32804 1 1 71 PHE CZ C 4.603 4.913 1.351 1.00 . A A . 70 PHE CZ 1 1
12 32805 1 1 71 PHE H H 7.718 7.802 -4.019 1.00 . A A . 70 PHE H 1 1
12 32806 1 1 71 PHE HA H 7.678 5.388 -2.379 1.00 . A A . 70 PHE HA 1 1
12 32807 1 1 71 PHE HB2 H 7.135 7.742 -1.552 1.00 . A A . 70 PHE HB2 1 1
12 32808 1 1 71 PHE HB3 H 5.622 7.622 -2.449 1.00 . A A . 70 PHE HB3 1 1
12 32809 1 1 71 PHE HD1 H 4.045 5.674 -1.920 1.00 . A A . 70 PHE HD1 1 1
12 32810 1 1 71 PHE HD2 H 7.347 6.778 0.596 1.00 . A A . 70 PHE HD2 1 1
12 32811 1 1 71 PHE HE1 H 3.016 4.441 -0.026 1.00 . A A . 70 PHE HE1 1 1
12 32812 1 1 71 PHE HE2 H 6.319 5.548 2.486 1.00 . A A . 70 PHE HE2 1 1
12 32813 1 1 71 PHE HZ H 4.156 4.376 2.175 1.00 . A A . 70 PHE HZ 1 1
12 32814 1 1 71 PHE N N 7.860 6.839 -3.901 1.00 . A A . 70 PHE N 1 1
12 32815 1 1 71 PHE O O 5.570 4.221 -3.228 1.00 . A A . 70 PHE O 1 1
12 32816 1 1 72 GLN C C 5.079 3.668 -5.971 1.00 . A A . 71 GLN C 1 1
12 32817 1 1 72 GLN CA C 4.490 5.017 -5.547 1.00 . A A . 71 GLN CA 1 1
12 32818 1 1 72 GLN CB C 4.095 5.818 -6.790 1.00 . A A . 71 GLN CB 1 1
12 32819 1 1 72 GLN CD C 2.524 5.934 -8.730 1.00 . A A . 71 GLN CD 1 1
12 32820 1 1 72 GLN CG C 2.963 5.098 -7.526 1.00 . A A . 71 GLN CG 1 1
12 32821 1 1 72 GLN H H 5.862 6.623 -5.118 1.00 . A A . 71 GLN H 1 1
12 32822 1 1 72 GLN HA H 3.618 4.851 -4.930 1.00 . A A . 71 GLN HA 1 1
12 32823 1 1 72 GLN HB2 H 3.763 6.803 -6.493 1.00 . A A . 71 GLN HB2 1 1
12 32824 1 1 72 GLN HB3 H 4.947 5.909 -7.446 1.00 . A A . 71 GLN HB3 1 1
12 32825 1 1 72 GLN HE21 H 2.048 7.520 -7.635 1.00 . A A . 71 GLN HE21 1 1
12 32826 1 1 72 GLN HE22 H 1.808 7.694 -9.306 1.00 . A A . 71 GLN HE22 1 1
12 32827 1 1 72 GLN HG2 H 3.310 4.133 -7.863 1.00 . A A . 71 GLN HG2 1 1
12 32828 1 1 72 GLN HG3 H 2.125 4.967 -6.857 1.00 . A A . 71 GLN HG3 1 1
12 32829 1 1 72 GLN N N 5.519 5.771 -4.777 1.00 . A A . 71 GLN N 1 1
12 32830 1 1 72 GLN NE2 N 2.091 7.150 -8.541 1.00 . A A . 71 GLN NE2 1 1
12 32831 1 1 72 GLN O O 4.402 2.660 -5.980 1.00 . A A . 71 GLN O 1 1
12 32832 1 1 72 GLN OE1 O 2.577 5.475 -9.854 1.00 . A A . 71 GLN OE1 1 1
12 32833 1 1 73 GLU C C 7.170 1.454 -5.502 1.00 . A A . 72 GLU C 1 1
12 32834 1 1 73 GLU CA C 6.971 2.354 -6.727 1.00 . A A . 72 GLU CA 1 1
12 32835 1 1 73 GLU CB C 8.321 2.630 -7.392 1.00 . A A . 72 GLU CB 1 1
12 32836 1 1 73 GLU CD C 9.503 4.012 -9.106 1.00 . A A . 72 GLU CD 1 1
12 32837 1 1 73 GLU CG C 8.181 3.803 -8.365 1.00 . A A . 72 GLU CG 1 1
12 32838 1 1 73 GLU H H 6.870 4.462 -6.294 1.00 . A A . 72 GLU H 1 1
12 32839 1 1 73 GLU HA H 6.322 1.840 -7.419 1.00 . A A . 72 GLU HA 1 1
12 32840 1 1 73 GLU HB2 H 9.052 2.874 -6.635 1.00 . A A . 72 GLU HB2 1 1
12 32841 1 1 73 GLU HB3 H 8.643 1.753 -7.933 1.00 . A A . 72 GLU HB3 1 1
12 32842 1 1 73 GLU HG2 H 7.398 3.588 -9.077 1.00 . A A . 72 GLU HG2 1 1
12 32843 1 1 73 GLU HG3 H 7.934 4.698 -7.815 1.00 . A A . 72 GLU HG3 1 1
12 32844 1 1 73 GLU N N 6.338 3.640 -6.314 1.00 . A A . 72 GLU N 1 1
12 32845 1 1 73 GLU O O 7.206 0.246 -5.606 1.00 . A A . 72 GLU O 1 1
12 32846 1 1 73 GLU OE1 O 10.397 3.203 -8.923 1.00 . A A . 72 GLU OE1 1 1
12 32847 1 1 73 GLU OE2 O 9.598 4.978 -9.845 1.00 . A A . 72 GLU OE2 1 1
12 32848 1 1 74 PHE C C 6.084 0.573 -2.737 1.00 . A A . 73 PHE C 1 1
12 32849 1 1 74 PHE CA C 7.420 1.239 -3.086 1.00 . A A . 73 PHE CA 1 1
12 32850 1 1 74 PHE CB C 7.910 2.148 -1.946 1.00 . A A . 73 PHE CB 1 1
12 32851 1 1 74 PHE CD1 C 8.149 0.218 -0.330 1.00 . A A . 73 PHE CD1 1 1
12 32852 1 1 74 PHE CD2 C 6.945 2.196 0.393 1.00 . A A . 73 PHE CD2 1 1
12 32853 1 1 74 PHE CE1 C 7.922 -0.374 0.919 1.00 . A A . 73 PHE CE1 1 1
12 32854 1 1 74 PHE CE2 C 6.720 1.604 1.641 1.00 . A A . 73 PHE CE2 1 1
12 32855 1 1 74 PHE CG C 7.661 1.503 -0.595 1.00 . A A . 73 PHE CG 1 1
12 32856 1 1 74 PHE CZ C 7.208 0.319 1.904 1.00 . A A . 73 PHE CZ 1 1
12 32857 1 1 74 PHE H H 7.176 3.015 -4.280 1.00 . A A . 73 PHE H 1 1
12 32858 1 1 74 PHE HA H 8.097 0.410 -3.224 1.00 . A A . 73 PHE HA 1 1
12 32859 1 1 74 PHE HB2 H 8.969 2.324 -2.064 1.00 . A A . 73 PHE HB2 1 1
12 32860 1 1 74 PHE HB3 H 7.386 3.091 -1.997 1.00 . A A . 73 PHE HB3 1 1
12 32861 1 1 74 PHE HD1 H 8.699 -0.319 -1.087 1.00 . A A . 73 PHE HD1 1 1
12 32862 1 1 74 PHE HD2 H 6.568 3.188 0.191 1.00 . A A . 73 PHE HD2 1 1
12 32863 1 1 74 PHE HE1 H 8.298 -1.365 1.122 1.00 . A A . 73 PHE HE1 1 1
12 32864 1 1 74 PHE HE2 H 6.170 2.139 2.400 1.00 . A A . 73 PHE HE2 1 1
12 32865 1 1 74 PHE HZ H 7.034 -0.138 2.867 1.00 . A A . 73 PHE HZ 1 1
12 32866 1 1 74 PHE N N 7.260 2.041 -4.338 1.00 . A A . 73 PHE N 1 1
12 32867 1 1 74 PHE O O 6.056 -0.585 -2.374 1.00 . A A . 73 PHE O 1 1
12 32868 1 1 75 MET C C 3.529 -0.598 -3.533 1.00 . A A . 74 MET C 1 1
12 32869 1 1 75 MET CA C 3.702 0.558 -2.535 1.00 . A A . 74 MET CA 1 1
12 32870 1 1 75 MET CB C 2.524 1.556 -2.611 1.00 . A A . 74 MET CB 1 1
12 32871 1 1 75 MET CE C 1.498 0.589 1.180 1.00 . A A . 74 MET CE 1 1
12 32872 1 1 75 MET CG C 1.563 1.329 -1.437 1.00 . A A . 74 MET CG 1 1
12 32873 1 1 75 MET H H 4.990 2.176 -3.175 1.00 . A A . 74 MET H 1 1
12 32874 1 1 75 MET HA H 3.770 0.114 -1.551 1.00 . A A . 74 MET HA 1 1
12 32875 1 1 75 MET HB2 H 2.911 2.563 -2.562 1.00 . A A . 74 MET HB2 1 1
12 32876 1 1 75 MET HB3 H 1.987 1.426 -3.540 1.00 . A A . 74 MET HB3 1 1
12 32877 1 1 75 MET HE1 H 1.575 -0.413 0.789 1.00 . A A . 74 MET HE1 1 1
12 32878 1 1 75 MET HE2 H 1.917 0.616 2.176 1.00 . A A . 74 MET HE2 1 1
12 32879 1 1 75 MET HE3 H 0.458 0.882 1.213 1.00 . A A . 74 MET HE3 1 1
12 32880 1 1 75 MET HG2 H 0.696 1.963 -1.551 1.00 . A A . 74 MET HG2 1 1
12 32881 1 1 75 MET HG3 H 1.255 0.295 -1.420 1.00 . A A . 74 MET HG3 1 1
12 32882 1 1 75 MET N N 4.983 1.248 -2.856 1.00 . A A . 74 MET N 1 1
12 32883 1 1 75 MET O O 3.244 -1.711 -3.139 1.00 . A A . 74 MET O 1 1
12 32884 1 1 75 MET SD S 2.408 1.733 0.113 1.00 . A A . 74 MET SD 1 1
12 32885 1 1 76 ALA C C 4.409 -2.700 -5.354 1.00 . A A . 75 ALA C 1 1
12 32886 1 1 76 ALA CA C 3.546 -1.501 -5.772 1.00 . A A . 75 ALA CA 1 1
12 32887 1 1 76 ALA CB C 3.968 -1.033 -7.165 1.00 . A A . 75 ALA CB 1 1
12 32888 1 1 76 ALA H H 3.928 0.514 -5.148 1.00 . A A . 75 ALA H 1 1
12 32889 1 1 76 ALA HA H 2.522 -1.841 -5.805 1.00 . A A . 75 ALA HA 1 1
12 32890 1 1 76 ALA HB1 H 4.968 -0.627 -7.121 1.00 . A A . 75 ALA HB1 1 1
12 32891 1 1 76 ALA HB2 H 3.949 -1.871 -7.847 1.00 . A A . 75 ALA HB2 1 1
12 32892 1 1 76 ALA HB3 H 3.285 -0.272 -7.512 1.00 . A A . 75 ALA HB3 1 1
12 32893 1 1 76 ALA N N 3.701 -0.375 -4.803 1.00 . A A . 75 ALA N 1 1
12 32894 1 1 76 ALA O O 3.966 -3.829 -5.415 1.00 . A A . 75 ALA O 1 1
12 32895 1 1 77 PHE C C 5.914 -4.262 -3.230 1.00 . A A . 76 PHE C 1 1
12 32896 1 1 77 PHE CA C 6.464 -3.665 -4.528 1.00 . A A . 76 PHE CA 1 1
12 32897 1 1 77 PHE CB C 7.928 -3.249 -4.309 1.00 . A A . 76 PHE CB 1 1
12 32898 1 1 77 PHE CD1 C 8.617 -3.711 -6.711 1.00 . A A . 76 PHE CD1 1 1
12 32899 1 1 77 PHE CD2 C 9.128 -1.544 -5.743 1.00 . A A . 76 PHE CD2 1 1
12 32900 1 1 77 PHE CE1 C 9.211 -3.310 -7.914 1.00 . A A . 76 PHE CE1 1 1
12 32901 1 1 77 PHE CE2 C 9.723 -1.148 -6.947 1.00 . A A . 76 PHE CE2 1 1
12 32902 1 1 77 PHE CG C 8.572 -2.827 -5.620 1.00 . A A . 76 PHE CG 1 1
12 32903 1 1 77 PHE CZ C 9.762 -2.030 -8.032 1.00 . A A . 76 PHE CZ 1 1
12 32904 1 1 77 PHE H H 5.987 -1.578 -4.882 1.00 . A A . 76 PHE H 1 1
12 32905 1 1 77 PHE HA H 6.411 -4.415 -5.297 1.00 . A A . 76 PHE HA 1 1
12 32906 1 1 77 PHE HB2 H 7.961 -2.427 -3.608 1.00 . A A . 76 PHE HB2 1 1
12 32907 1 1 77 PHE HB3 H 8.475 -4.085 -3.898 1.00 . A A . 76 PHE HB3 1 1
12 32908 1 1 77 PHE HD1 H 8.201 -4.702 -6.628 1.00 . A A . 76 PHE HD1 1 1
12 32909 1 1 77 PHE HD2 H 9.107 -0.864 -4.906 1.00 . A A . 76 PHE HD2 1 1
12 32910 1 1 77 PHE HE1 H 9.244 -3.991 -8.751 1.00 . A A . 76 PHE HE1 1 1
12 32911 1 1 77 PHE HE2 H 10.148 -0.160 -7.039 1.00 . A A . 76 PHE HE2 1 1
12 32912 1 1 77 PHE HZ H 10.219 -1.722 -8.961 1.00 . A A . 76 PHE HZ 1 1
12 32913 1 1 77 PHE N N 5.628 -2.490 -4.932 1.00 . A A . 76 PHE N 1 1
12 32914 1 1 77 PHE O O 5.986 -5.454 -3.006 1.00 . A A . 76 PHE O 1 1
12 32915 1 1 78 VAL C C 3.583 -4.847 -1.391 1.00 . A A . 77 VAL C 1 1
12 32916 1 1 78 VAL CA C 4.811 -3.977 -1.096 1.00 . A A . 77 VAL CA 1 1
12 32917 1 1 78 VAL CB C 4.412 -2.804 -0.193 1.00 . A A . 77 VAL CB 1 1
12 32918 1 1 78 VAL CG1 C 3.613 -3.318 1.010 1.00 . A A . 77 VAL CG1 1 1
12 32919 1 1 78 VAL CG2 C 5.674 -2.092 0.305 1.00 . A A . 77 VAL CG2 1 1
12 32920 1 1 78 VAL H H 5.312 -2.489 -2.576 1.00 . A A . 77 VAL H 1 1
12 32921 1 1 78 VAL HA H 5.562 -4.574 -0.599 1.00 . A A . 77 VAL HA 1 1
12 32922 1 1 78 VAL HB H 3.805 -2.109 -0.755 1.00 . A A . 77 VAL HB 1 1
12 32923 1 1 78 VAL HG11 H 4.105 -4.184 1.426 1.00 . A A . 77 VAL HG11 1 1
12 32924 1 1 78 VAL HG12 H 3.551 -2.543 1.760 1.00 . A A . 77 VAL HG12 1 1
12 32925 1 1 78 VAL HG13 H 2.617 -3.589 0.691 1.00 . A A . 77 VAL HG13 1 1
12 32926 1 1 78 VAL HG21 H 6.371 -1.978 -0.511 1.00 . A A . 77 VAL HG21 1 1
12 32927 1 1 78 VAL HG22 H 5.408 -1.119 0.689 1.00 . A A . 77 VAL HG22 1 1
12 32928 1 1 78 VAL HG23 H 6.133 -2.676 1.090 1.00 . A A . 77 VAL HG23 1 1
12 32929 1 1 78 VAL N N 5.364 -3.448 -2.375 1.00 . A A . 77 VAL N 1 1
12 32930 1 1 78 VAL O O 3.338 -5.834 -0.726 1.00 . A A . 77 VAL O 1 1
12 32931 1 1 79 SER C C 2.006 -6.635 -3.319 1.00 . A A . 78 SER C 1 1
12 32932 1 1 79 SER CA C 1.595 -5.295 -2.699 1.00 . A A . 78 SER CA 1 1
12 32933 1 1 79 SER CB C 0.723 -4.525 -3.691 1.00 . A A . 78 SER CB 1 1
12 32934 1 1 79 SER H H 3.016 -3.687 -2.899 1.00 . A A . 78 SER H 1 1
12 32935 1 1 79 SER HA H 1.034 -5.476 -1.795 1.00 . A A . 78 SER HA 1 1
12 32936 1 1 79 SER HB2 H -0.290 -4.889 -3.641 1.00 . A A . 78 SER HB2 1 1
12 32937 1 1 79 SER HB3 H 0.737 -3.472 -3.440 1.00 . A A . 78 SER HB3 1 1
12 32938 1 1 79 SER HG H 1.730 -3.939 -5.249 1.00 . A A . 78 SER HG 1 1
12 32939 1 1 79 SER N N 2.807 -4.488 -2.376 1.00 . A A . 78 SER N 1 1
12 32940 1 1 79 SER O O 1.599 -7.687 -2.868 1.00 . A A . 78 SER O 1 1
12 32941 1 1 79 SER OG O 1.225 -4.718 -5.007 1.00 . A A . 78 SER OG 1 1
12 32942 1 1 80 MET C C 3.808 -8.841 -4.002 1.00 . A A . 79 MET C 1 1
12 32943 1 1 80 MET CA C 3.198 -7.879 -5.023 1.00 . A A . 79 MET CA 1 1
12 32944 1 1 80 MET CB C 4.236 -7.569 -6.105 1.00 . A A . 79 MET CB 1 1
12 32945 1 1 80 MET CE C 5.023 -4.887 -8.556 1.00 . A A . 79 MET CE 1 1
12 32946 1 1 80 MET CG C 3.568 -6.807 -7.252 1.00 . A A . 79 MET CG 1 1
12 32947 1 1 80 MET H H 3.090 -5.753 -4.734 1.00 . A A . 79 MET H 1 1
12 32948 1 1 80 MET HA H 2.335 -8.333 -5.484 1.00 . A A . 79 MET HA 1 1
12 32949 1 1 80 MET HB2 H 5.026 -6.964 -5.682 1.00 . A A . 79 MET HB2 1 1
12 32950 1 1 80 MET HB3 H 4.651 -8.491 -6.481 1.00 . A A . 79 MET HB3 1 1
12 32951 1 1 80 MET HE1 H 5.422 -4.633 -7.587 1.00 . A A . 79 MET HE1 1 1
12 32952 1 1 80 MET HE2 H 5.733 -4.603 -9.321 1.00 . A A . 79 MET HE2 1 1
12 32953 1 1 80 MET HE3 H 4.091 -4.360 -8.709 1.00 . A A . 79 MET HE3 1 1
12 32954 1 1 80 MET HG2 H 2.685 -7.342 -7.572 1.00 . A A . 79 MET HG2 1 1
12 32955 1 1 80 MET HG3 H 3.286 -5.822 -6.913 1.00 . A A . 79 MET HG3 1 1
12 32956 1 1 80 MET N N 2.788 -6.607 -4.362 1.00 . A A . 79 MET N 1 1
12 32957 1 1 80 MET O O 3.430 -9.992 -3.910 1.00 . A A . 79 MET O 1 1
12 32958 1 1 80 MET SD S 4.726 -6.672 -8.643 1.00 . A A . 79 MET SD 1 1
12 32959 1 1 81 VAL C C 4.380 -9.780 -1.237 1.00 . A A . 80 VAL C 1 1
12 32960 1 1 81 VAL CA C 5.419 -9.265 -2.241 1.00 . A A . 80 VAL CA 1 1
12 32961 1 1 81 VAL CB C 6.499 -8.473 -1.490 1.00 . A A . 80 VAL CB 1 1
12 32962 1 1 81 VAL CG1 C 7.045 -9.311 -0.330 1.00 . A A . 80 VAL CG1 1 1
12 32963 1 1 81 VAL CG2 C 7.645 -8.133 -2.446 1.00 . A A . 80 VAL CG2 1 1
12 32964 1 1 81 VAL H H 5.055 -7.447 -3.355 1.00 . A A . 80 VAL H 1 1
12 32965 1 1 81 VAL HA H 5.880 -10.097 -2.756 1.00 . A A . 80 VAL HA 1 1
12 32966 1 1 81 VAL HB H 6.069 -7.560 -1.102 1.00 . A A . 80 VAL HB 1 1
12 32967 1 1 81 VAL HG11 H 7.253 -10.312 -0.677 1.00 . A A . 80 VAL HG11 1 1
12 32968 1 1 81 VAL HG12 H 7.955 -8.862 0.041 1.00 . A A . 80 VAL HG12 1 1
12 32969 1 1 81 VAL HG13 H 6.313 -9.349 0.463 1.00 . A A . 80 VAL HG13 1 1
12 32970 1 1 81 VAL HG21 H 8.061 -9.045 -2.846 1.00 . A A . 80 VAL HG21 1 1
12 32971 1 1 81 VAL HG22 H 7.271 -7.521 -3.254 1.00 . A A . 80 VAL HG22 1 1
12 32972 1 1 81 VAL HG23 H 8.413 -7.592 -1.910 1.00 . A A . 80 VAL HG23 1 1
12 32973 1 1 81 VAL N N 4.762 -8.378 -3.247 1.00 . A A . 80 VAL N 1 1
12 32974 1 1 81 VAL O O 4.373 -10.942 -0.881 1.00 . A A . 80 VAL O 1 1
12 32975 1 1 82 THR C C 1.486 -10.317 -0.464 1.00 . A A . 81 THR C 1 1
12 32976 1 1 82 THR CA C 2.484 -9.370 0.212 1.00 . A A . 81 THR CA 1 1
12 32977 1 1 82 THR CB C 1.745 -8.142 0.752 1.00 . A A . 81 THR CB 1 1
12 32978 1 1 82 THR CG2 C 2.617 -7.429 1.789 1.00 . A A . 81 THR CG2 1 1
12 32979 1 1 82 THR H H 3.532 -7.993 -1.063 1.00 . A A . 81 THR H 1 1
12 32980 1 1 82 THR HA H 2.969 -9.886 1.028 1.00 . A A . 81 THR HA 1 1
12 32981 1 1 82 THR HB H 0.825 -8.451 1.216 1.00 . A A . 81 THR HB 1 1
12 32982 1 1 82 THR HG1 H 1.604 -7.728 -1.142 1.00 . A A . 81 THR HG1 1 1
12 32983 1 1 82 THR HG21 H 3.630 -7.361 1.422 1.00 . A A . 81 THR HG21 1 1
12 32984 1 1 82 THR HG22 H 2.229 -6.436 1.962 1.00 . A A . 81 THR HG22 1 1
12 32985 1 1 82 THR HG23 H 2.605 -7.986 2.713 1.00 . A A . 81 THR HG23 1 1
12 32986 1 1 82 THR N N 3.510 -8.927 -0.772 1.00 . A A . 81 THR N 1 1
12 32987 1 1 82 THR O O 1.070 -11.303 0.110 1.00 . A A . 81 THR O 1 1
12 32988 1 1 82 THR OG1 O 1.461 -7.255 -0.320 1.00 . A A . 81 THR OG1 1 1
12 32989 1 1 83 THR C C 0.675 -12.337 -2.436 1.00 . A A . 82 THR C 1 1
12 32990 1 1 83 THR CA C 0.118 -10.912 -2.371 1.00 . A A . 82 THR CA 1 1
12 32991 1 1 83 THR CB C -0.128 -10.389 -3.790 1.00 . A A . 82 THR CB 1 1
12 32992 1 1 83 THR CG2 C -1.051 -9.169 -3.737 1.00 . A A . 82 THR CG2 1 1
12 32993 1 1 83 THR H H 1.435 -9.223 -2.121 1.00 . A A . 82 THR H 1 1
12 32994 1 1 83 THR HA H -0.813 -10.918 -1.824 1.00 . A A . 82 THR HA 1 1
12 32995 1 1 83 THR HB H -0.594 -11.160 -4.383 1.00 . A A . 82 THR HB 1 1
12 32996 1 1 83 THR HG1 H 1.817 -10.347 -3.816 1.00 . A A . 82 THR HG1 1 1
12 32997 1 1 83 THR HG21 H -0.651 -8.445 -3.042 1.00 . A A . 82 THR HG21 1 1
12 32998 1 1 83 THR HG22 H -1.119 -8.726 -4.719 1.00 . A A . 82 THR HG22 1 1
12 32999 1 1 83 THR HG23 H -2.034 -9.475 -3.411 1.00 . A A . 82 THR HG23 1 1
12 33000 1 1 83 THR N N 1.094 -10.025 -1.674 1.00 . A A . 82 THR N 1 1
12 33001 1 1 83 THR O O 0.011 -13.288 -2.075 1.00 . A A . 82 THR O 1 1
12 33002 1 1 83 THR OG1 O 1.111 -10.021 -4.380 1.00 . A A . 82 THR OG1 1 1
12 33003 1 1 84 ALA C C 2.380 -14.551 -1.625 1.00 . A A . 83 ALA C 1 1
12 33004 1 1 84 ALA CA C 2.470 -13.865 -2.990 1.00 . A A . 83 ALA CA 1 1
12 33005 1 1 84 ALA CB C 3.936 -13.765 -3.418 1.00 . A A . 83 ALA CB 1 1
12 33006 1 1 84 ALA H H 2.406 -11.722 -3.196 1.00 . A A . 83 ALA H 1 1
12 33007 1 1 84 ALA HA H 1.921 -14.443 -3.719 1.00 . A A . 83 ALA HA 1 1
12 33008 1 1 84 ALA HB1 H 4.028 -13.040 -4.211 1.00 . A A . 83 ALA HB1 1 1
12 33009 1 1 84 ALA HB2 H 4.539 -13.455 -2.577 1.00 . A A . 83 ALA HB2 1 1
12 33010 1 1 84 ALA HB3 H 4.276 -14.728 -3.770 1.00 . A A . 83 ALA HB3 1 1
12 33011 1 1 84 ALA N N 1.885 -12.497 -2.899 1.00 . A A . 83 ALA N 1 1
12 33012 1 1 84 ALA O O 2.260 -15.756 -1.532 1.00 . A A . 83 ALA O 1 1
12 33013 1 1 85 CYS C C 0.889 -14.767 1.088 1.00 . A A . 84 CYS C 1 1
12 33014 1 1 85 CYS CA C 2.346 -14.405 0.791 1.00 . A A . 84 CYS CA 1 1
12 33015 1 1 85 CYS CB C 2.848 -13.405 1.835 1.00 . A A . 84 CYS CB 1 1
12 33016 1 1 85 CYS H H 2.528 -12.822 -0.659 1.00 . A A . 84 CYS H 1 1
12 33017 1 1 85 CYS HA H 2.954 -15.297 0.824 1.00 . A A . 84 CYS HA 1 1
12 33018 1 1 85 CYS HB2 H 3.897 -13.210 1.672 1.00 . A A . 84 CYS HB2 1 1
12 33019 1 1 85 CYS HB3 H 2.292 -12.484 1.747 1.00 . A A . 84 CYS HB3 1 1
12 33020 1 1 85 CYS HG H 1.833 -14.655 3.473 1.00 . A A . 84 CYS HG 1 1
12 33021 1 1 85 CYS N N 2.434 -13.793 -0.564 1.00 . A A . 84 CYS N 1 1
12 33022 1 1 85 CYS O O 0.065 -13.909 1.333 1.00 . A A . 84 CYS O 1 1
12 33023 1 1 85 CYS SG S 2.613 -14.096 3.492 1.00 . A A . 84 CYS SG 1 1
12 33024 1 1 86 HIS C C -1.232 -16.014 2.757 1.00 . A A . 85 HIS C 1 1
12 33025 1 1 86 HIS CA C -0.842 -16.445 1.342 1.00 . A A . 85 HIS CA 1 1
12 33026 1 1 86 HIS CB C -0.963 -17.965 1.218 1.00 . A A . 85 HIS CB 1 1
12 33027 1 1 86 HIS CD2 C -0.353 -19.535 3.236 1.00 . A A . 85 HIS CD2 1 1
12 33028 1 1 86 HIS CE1 C 1.767 -19.103 3.339 1.00 . A A . 85 HIS CE1 1 1
12 33029 1 1 86 HIS CG C -0.084 -18.624 2.244 1.00 . A A . 85 HIS CG 1 1
12 33030 1 1 86 HIS H H 1.242 -16.709 0.862 1.00 . A A . 85 HIS H 1 1
12 33031 1 1 86 HIS HA H -1.502 -15.973 0.629 1.00 . A A . 85 HIS HA 1 1
12 33032 1 1 86 HIS HB2 H -1.989 -18.260 1.379 1.00 . A A . 85 HIS HB2 1 1
12 33033 1 1 86 HIS HB3 H -0.652 -18.272 0.229 1.00 . A A . 85 HIS HB3 1 1
12 33034 1 1 86 HIS HD1 H 1.783 -17.752 1.757 1.00 . A A . 85 HIS HD1 1 1
12 33035 1 1 86 HIS HD2 H -1.326 -19.954 3.448 1.00 . A A . 85 HIS HD2 1 1
12 33036 1 1 86 HIS HE1 H 2.805 -19.104 3.639 1.00 . A A . 85 HIS HE1 1 1
12 33037 1 1 86 HIS N N 0.563 -16.032 1.064 1.00 . A A . 85 HIS N 1 1
12 33038 1 1 86 HIS ND1 N 1.275 -18.363 2.329 1.00 . A A . 85 HIS ND1 1 1
12 33039 1 1 86 HIS NE2 N 0.817 -19.836 3.926 1.00 . A A . 85 HIS NE2 1 1
12 33040 1 1 86 HIS O O -0.783 -14.999 3.252 1.00 . A A . 85 HIS O 1 1
12 33041 1 1 87 GLU C C -3.152 -15.019 4.758 1.00 . A A . 86 GLU C 1 1
12 33042 1 1 87 GLU CA C -2.484 -16.398 4.794 1.00 . A A . 86 GLU CA 1 1
12 33043 1 1 87 GLU CB C -1.245 -16.358 5.703 1.00 . A A . 86 GLU CB 1 1
12 33044 1 1 87 GLU CD C -0.429 -16.398 8.066 1.00 . A A . 86 GLU CD 1 1
12 33045 1 1 87 GLU CG C -1.665 -16.494 7.170 1.00 . A A . 86 GLU CG 1 1
12 33046 1 1 87 GLU H H -2.422 -17.587 2.998 1.00 . A A . 86 GLU H 1 1
12 33047 1 1 87 GLU HA H -3.186 -17.130 5.168 1.00 . A A . 86 GLU HA 1 1
12 33048 1 1 87 GLU HB2 H -0.586 -17.174 5.443 1.00 . A A . 86 GLU HB2 1 1
12 33049 1 1 87 GLU HB3 H -0.724 -15.422 5.566 1.00 . A A . 86 GLU HB3 1 1
12 33050 1 1 87 GLU HG2 H -2.355 -15.703 7.423 1.00 . A A . 86 GLU HG2 1 1
12 33051 1 1 87 GLU HG3 H -2.142 -17.451 7.321 1.00 . A A . 86 GLU HG3 1 1
12 33052 1 1 87 GLU N N -2.067 -16.773 3.414 1.00 . A A . 86 GLU N 1 1
12 33053 1 1 87 GLU O O -3.409 -14.413 5.779 1.00 . A A . 86 GLU O 1 1
12 33054 1 1 87 GLU OE1 O 0.556 -17.047 7.755 1.00 . A A . 86 GLU OE1 1 1
12 33055 1 1 87 GLU OE2 O -0.488 -15.675 9.048 1.00 . A A . 86 GLU OE2 1 1
12 33056 1 1 88 PHE C C -5.534 -13.275 3.954 1.00 . A A . 87 PHE C 1 1
12 33057 1 1 88 PHE CA C -4.078 -13.177 3.482 1.00 . A A . 87 PHE CA 1 1
12 33058 1 1 88 PHE CB C -4.029 -12.709 2.017 1.00 . A A . 87 PHE CB 1 1
12 33059 1 1 88 PHE CD1 C -5.274 -10.533 2.311 1.00 . A A . 87 PHE CD1 1 1
12 33060 1 1 88 PHE CD2 C -2.983 -10.461 1.521 1.00 . A A . 87 PHE CD2 1 1
12 33061 1 1 88 PHE CE1 C -5.339 -9.136 2.247 1.00 . A A . 87 PHE CE1 1 1
12 33062 1 1 88 PHE CE2 C -3.048 -9.065 1.457 1.00 . A A . 87 PHE CE2 1 1
12 33063 1 1 88 PHE CG C -4.097 -11.197 1.948 1.00 . A A . 87 PHE CG 1 1
12 33064 1 1 88 PHE CZ C -4.226 -8.403 1.820 1.00 . A A . 87 PHE CZ 1 1
12 33065 1 1 88 PHE H H -3.214 -15.019 2.772 1.00 . A A . 87 PHE H 1 1
12 33066 1 1 88 PHE HA H -3.544 -12.475 4.108 1.00 . A A . 87 PHE HA 1 1
12 33067 1 1 88 PHE HB2 H -3.107 -13.049 1.568 1.00 . A A . 87 PHE HB2 1 1
12 33068 1 1 88 PHE HB3 H -4.863 -13.130 1.473 1.00 . A A . 87 PHE HB3 1 1
12 33069 1 1 88 PHE HD1 H -6.133 -11.097 2.641 1.00 . A A . 87 PHE HD1 1 1
12 33070 1 1 88 PHE HD2 H -2.073 -10.972 1.241 1.00 . A A . 87 PHE HD2 1 1
12 33071 1 1 88 PHE HE1 H -6.248 -8.624 2.526 1.00 . A A . 87 PHE HE1 1 1
12 33072 1 1 88 PHE HE2 H -2.189 -8.499 1.128 1.00 . A A . 87 PHE HE2 1 1
12 33073 1 1 88 PHE HZ H -4.276 -7.326 1.772 1.00 . A A . 87 PHE HZ 1 1
12 33074 1 1 88 PHE N N -3.432 -14.517 3.585 1.00 . A A . 87 PHE N 1 1
12 33075 1 1 88 PHE O O -5.939 -12.617 4.892 1.00 . A A . 87 PHE O 1 1
12 33076 1 1 89 PHE C C -7.883 -15.513 4.588 1.00 . A A . 88 PHE C 1 1
12 33077 1 1 89 PHE CA C -7.749 -14.263 3.718 1.00 . A A . 88 PHE CA 1 1
12 33078 1 1 89 PHE CB C -8.623 -14.405 2.470 1.00 . A A . 88 PHE CB 1 1
12 33079 1 1 89 PHE CD1 C -8.437 -11.980 1.807 1.00 . A A . 88 PHE CD1 1 1
12 33080 1 1 89 PHE CD2 C -7.720 -13.674 0.226 1.00 . A A . 88 PHE CD2 1 1
12 33081 1 1 89 PHE CE1 C -8.091 -10.978 0.891 1.00 . A A . 88 PHE CE1 1 1
12 33082 1 1 89 PHE CE2 C -7.375 -12.672 -0.690 1.00 . A A . 88 PHE CE2 1 1
12 33083 1 1 89 PHE CG C -8.252 -13.328 1.476 1.00 . A A . 88 PHE CG 1 1
12 33084 1 1 89 PHE CZ C -7.560 -11.325 -0.357 1.00 . A A . 88 PHE CZ 1 1
12 33085 1 1 89 PHE H H -5.970 -14.624 2.566 1.00 . A A . 88 PHE H 1 1
12 33086 1 1 89 PHE HA H -8.075 -13.414 4.293 1.00 . A A . 88 PHE HA 1 1
12 33087 1 1 89 PHE HB2 H -8.466 -15.380 2.030 1.00 . A A . 88 PHE HB2 1 1
12 33088 1 1 89 PHE HB3 H -9.662 -14.298 2.744 1.00 . A A . 88 PHE HB3 1 1
12 33089 1 1 89 PHE HD1 H -8.846 -11.713 2.771 1.00 . A A . 88 PHE HD1 1 1
12 33090 1 1 89 PHE HD2 H -7.577 -14.713 -0.032 1.00 . A A . 88 PHE HD2 1 1
12 33091 1 1 89 PHE HE1 H -8.233 -9.938 1.147 1.00 . A A . 88 PHE HE1 1 1
12 33092 1 1 89 PHE HE2 H -6.965 -12.939 -1.653 1.00 . A A . 88 PHE HE2 1 1
12 33093 1 1 89 PHE HZ H -7.294 -10.553 -1.064 1.00 . A A . 88 PHE HZ 1 1
12 33094 1 1 89 PHE N N -6.321 -14.101 3.313 1.00 . A A . 88 PHE N 1 1
12 33095 1 1 89 PHE O O -8.572 -15.516 5.590 1.00 . A A . 88 PHE O 1 1
12 33096 1 1 90 GLU C C -6.235 -17.771 6.116 1.00 . A A . 89 GLU C 1 1
12 33097 1 1 90 GLU CA C -7.295 -17.825 5.016 1.00 . A A . 89 GLU CA 1 1
12 33098 1 1 90 GLU CB C -7.027 -19.028 4.107 1.00 . A A . 89 GLU CB 1 1
12 33099 1 1 90 GLU CD C -7.869 -20.334 2.148 1.00 . A A . 89 GLU CD 1 1
12 33100 1 1 90 GLU CG C -8.098 -19.094 3.015 1.00 . A A . 89 GLU CG 1 1
12 33101 1 1 90 GLU H H -6.671 -16.541 3.408 1.00 . A A . 89 GLU H 1 1
12 33102 1 1 90 GLU HA H -8.275 -17.918 5.460 1.00 . A A . 89 GLU HA 1 1
12 33103 1 1 90 GLU HB2 H -6.053 -18.924 3.651 1.00 . A A . 89 GLU HB2 1 1
12 33104 1 1 90 GLU HB3 H -7.056 -19.935 4.692 1.00 . A A . 89 GLU HB3 1 1
12 33105 1 1 90 GLU HG2 H -9.075 -19.149 3.473 1.00 . A A . 89 GLU HG2 1 1
12 33106 1 1 90 GLU HG3 H -8.038 -18.210 2.398 1.00 . A A . 89 GLU HG3 1 1
12 33107 1 1 90 GLU N N -7.222 -16.572 4.214 1.00 . A A . 89 GLU N 1 1
12 33108 1 1 90 GLU O O -5.298 -18.544 6.127 1.00 . A A . 89 GLU O 1 1
12 33109 1 1 90 GLU OE1 O -6.726 -20.742 2.022 1.00 . A A . 89 GLU OE1 1 1
12 33110 1 1 90 GLU OE2 O -8.840 -20.855 1.624 1.00 . A A . 89 GLU OE2 1 1
12 33111 1 1 91 HIS C C -5.589 -17.914 9.125 1.00 . A A . 90 HIS C 1 1
12 33112 1 1 91 HIS CA C -5.370 -16.765 8.140 1.00 . A A . 90 HIS CA 1 1
12 33113 1 1 91 HIS CB C -5.529 -15.425 8.864 1.00 . A A . 90 HIS CB 1 1
12 33114 1 1 91 HIS CD2 C -3.311 -16.019 10.144 1.00 . A A . 90 HIS CD2 1 1
12 33115 1 1 91 HIS CE1 C -3.108 -14.188 11.285 1.00 . A A . 90 HIS CE1 1 1
12 33116 1 1 91 HIS CG C -4.377 -15.221 9.809 1.00 . A A . 90 HIS CG 1 1
12 33117 1 1 91 HIS H H -7.137 -16.247 7.018 1.00 . A A . 90 HIS H 1 1
12 33118 1 1 91 HIS HA H -4.381 -16.838 7.715 1.00 . A A . 90 HIS HA 1 1
12 33119 1 1 91 HIS HB2 H -5.546 -14.625 8.139 1.00 . A A . 90 HIS HB2 1 1
12 33120 1 1 91 HIS HB3 H -6.454 -15.426 9.421 1.00 . A A . 90 HIS HB3 1 1
12 33121 1 1 91 HIS HD1 H -4.826 -13.283 10.538 1.00 . A A . 90 HIS HD1 1 1
12 33122 1 1 91 HIS HD2 H -3.123 -17.005 9.745 1.00 . A A . 90 HIS HD2 1 1
12 33123 1 1 91 HIS HE1 H -2.738 -13.433 11.963 1.00 . A A . 90 HIS HE1 1 1
12 33124 1 1 91 HIS N N -6.374 -16.863 7.044 1.00 . A A . 90 HIS N 1 1
12 33125 1 1 91 HIS ND1 N -4.226 -14.058 10.549 1.00 . A A . 90 HIS ND1 1 1
12 33126 1 1 91 HIS NE2 N -2.511 -15.365 11.076 1.00 . A A . 90 HIS NE2 1 1
12 33127 1 1 91 HIS O O -6.270 -17.770 10.121 1.00 . A A . 90 HIS O 1 1
12 33128 1 1 92 GLU C C -4.651 -19.852 11.159 1.00 . A A . 91 GLU C 1 1
12 33129 1 1 92 GLU CA C -5.196 -20.213 9.775 1.00 . A A . 91 GLU CA 1 1
12 33130 1 1 92 GLU CB C -4.444 -21.431 9.225 1.00 . A A . 91 GLU CB 1 1
12 33131 1 1 92 GLU CD C -2.218 -21.129 10.344 1.00 . A A . 91 GLU CD 1 1
12 33132 1 1 92 GLU CG C -2.964 -21.085 9.007 1.00 . A A . 91 GLU CG 1 1
12 33133 1 1 92 GLU H H -4.474 -19.152 8.045 1.00 . A A . 91 GLU H 1 1
12 33134 1 1 92 GLU HA H -6.247 -20.447 9.855 1.00 . A A . 91 GLU HA 1 1
12 33135 1 1 92 GLU HB2 H -4.524 -22.249 9.927 1.00 . A A . 91 GLU HB2 1 1
12 33136 1 1 92 GLU HB3 H -4.883 -21.725 8.283 1.00 . A A . 91 GLU HB3 1 1
12 33137 1 1 92 GLU HG2 H -2.526 -21.802 8.329 1.00 . A A . 91 GLU HG2 1 1
12 33138 1 1 92 GLU HG3 H -2.880 -20.095 8.584 1.00 . A A . 91 GLU HG3 1 1
12 33139 1 1 92 GLU N N -5.018 -19.056 8.854 1.00 . A A . 91 GLU N 1 1
12 33140 1 1 92 GLU O O -4.513 -20.751 11.972 1.00 . A A . 91 GLU O 1 1
12 33141 1 1 92 GLU OXT O -4.381 -18.683 11.382 1.00 . A A . 91 GLU OXT 1 1
12 33142 1 1 92 GLU OE1 O -2.017 -22.220 10.851 1.00 . A A . 91 GLU OE1 1 1
12 33143 1 1 92 GLU OE2 O -1.860 -20.072 10.836 1.00 . A A . 91 GLU OE2 1 1
12 33144 2 1 2 SER C C 7.163 -3.386 14.323 1.00 . B B . 1 SER C 1 1
12 33145 2 1 2 SER CA C 8.561 -4.003 14.224 1.00 . B B . 1 SER CA 1 1
12 33146 2 1 2 SER CB C 9.300 -3.410 13.023 1.00 . B B . 1 SER CB 1 1
12 33147 2 1 2 SER H H 8.371 -5.877 13.160 1.00 . B B . 1 SER H 1 1
12 33148 2 1 2 SER HA H 9.105 -3.792 15.134 1.00 . B B . 1 SER HA 1 1
12 33149 2 1 2 SER HB2 H 9.804 -2.504 13.317 1.00 . B B . 1 SER HB2 1 1
12 33150 2 1 2 SER HB3 H 10.029 -4.124 12.662 1.00 . B B . 1 SER HB3 1 1
12 33151 2 1 2 SER HG H 7.627 -2.639 12.393 1.00 . B B . 1 SER HG 1 1
12 33152 2 1 2 SER N N 8.437 -5.487 14.057 1.00 . B B . 1 SER N 1 1
12 33153 2 1 2 SER O O 6.168 -4.036 14.072 1.00 . B B . 1 SER O 1 1
12 33154 2 1 2 SER OG O 8.363 -3.111 11.996 1.00 . B B . 1 SER OG 1 1
12 33155 2 1 3 GLU C C 5.003 -1.562 13.486 1.00 . B B . 2 GLU C 1 1
12 33156 2 1 3 GLU CA C 5.742 -1.487 14.823 1.00 . B B . 2 GLU CA 1 1
12 33157 2 1 3 GLU CB C 5.924 -0.021 15.222 1.00 . B B . 2 GLU CB 1 1
12 33158 2 1 3 GLU CD C 4.128 0.006 16.962 1.00 . B B . 2 GLU CD 1 1
12 33159 2 1 3 GLU CG C 4.571 0.578 15.613 1.00 . B B . 2 GLU CG 1 1
12 33160 2 1 3 GLU H H 7.892 -1.630 14.903 1.00 . B B . 2 GLU H 1 1
12 33161 2 1 3 GLU HA H 5.166 -1.996 15.581 1.00 . B B . 2 GLU HA 1 1
12 33162 2 1 3 GLU HB2 H 6.603 0.042 16.061 1.00 . B B . 2 GLU HB2 1 1
12 33163 2 1 3 GLU HB3 H 6.332 0.531 14.388 1.00 . B B . 2 GLU HB3 1 1
12 33164 2 1 3 GLU HG2 H 4.661 1.652 15.689 1.00 . B B . 2 GLU HG2 1 1
12 33165 2 1 3 GLU HG3 H 3.837 0.330 14.861 1.00 . B B . 2 GLU HG3 1 1
12 33166 2 1 3 GLU N N 7.079 -2.136 14.697 1.00 . B B . 2 GLU N 1 1
12 33167 2 1 3 GLU O O 3.804 -1.753 13.441 1.00 . B B . 2 GLU O 1 1
12 33168 2 1 3 GLU OE1 O 4.955 -0.591 17.630 1.00 . B B . 2 GLU OE1 1 1
12 33169 2 1 3 GLU OE2 O 2.969 0.176 17.302 1.00 . B B . 2 GLU OE2 1 1
12 33170 2 1 4 LEU C C 4.398 -2.851 10.896 1.00 . B B . 3 LEU C 1 1
12 33171 2 1 4 LEU CA C 5.034 -1.474 11.069 1.00 . B B . 3 LEU CA 1 1
12 33172 2 1 4 LEU CB C 6.068 -1.237 9.957 1.00 . B B . 3 LEU CB 1 1
12 33173 2 1 4 LEU CD1 C 6.074 -0.069 7.709 1.00 . B B . 3 LEU CD1 1 1
12 33174 2 1 4 LEU CD2 C 5.428 -2.480 7.833 1.00 . B B . 3 LEU CD2 1 1
12 33175 2 1 4 LEU CG C 5.371 -1.129 8.569 1.00 . B B . 3 LEU CG 1 1
12 33176 2 1 4 LEU H H 6.671 -1.249 12.453 1.00 . B B . 3 LEU H 1 1
12 33177 2 1 4 LEU HA H 4.268 -0.714 11.019 1.00 . B B . 3 LEU HA 1 1
12 33178 2 1 4 LEU HB2 H 6.600 -0.321 10.171 1.00 . B B . 3 LEU HB2 1 1
12 33179 2 1 4 LEU HB3 H 6.773 -2.056 9.950 1.00 . B B . 3 LEU HB3 1 1
12 33180 2 1 4 LEU HD11 H 7.143 -0.194 7.786 1.00 . B B . 3 LEU HD11 1 1
12 33181 2 1 4 LEU HD12 H 5.772 -0.178 6.677 1.00 . B B . 3 LEU HD12 1 1
12 33182 2 1 4 LEU HD13 H 5.803 0.916 8.060 1.00 . B B . 3 LEU HD13 1 1
12 33183 2 1 4 LEU HD21 H 6.454 -2.812 7.766 1.00 . B B . 3 LEU HD21 1 1
12 33184 2 1 4 LEU HD22 H 4.848 -3.212 8.372 1.00 . B B . 3 LEU HD22 1 1
12 33185 2 1 4 LEU HD23 H 5.024 -2.363 6.838 1.00 . B B . 3 LEU HD23 1 1
12 33186 2 1 4 LEU HG H 4.337 -0.839 8.699 1.00 . B B . 3 LEU HG 1 1
12 33187 2 1 4 LEU N N 5.706 -1.411 12.397 1.00 . B B . 3 LEU N 1 1
12 33188 2 1 4 LEU O O 3.305 -2.981 10.381 1.00 . B B . 3 LEU O 1 1
12 33189 2 1 5 GLU C C 3.143 -5.302 11.875 1.00 . B B . 4 GLU C 1 1
12 33190 2 1 5 GLU CA C 4.507 -5.249 11.187 1.00 . B B . 4 GLU CA 1 1
12 33191 2 1 5 GLU CB C 5.453 -6.251 11.847 1.00 . B B . 4 GLU CB 1 1
12 33192 2 1 5 GLU CD C 5.958 -8.665 12.176 1.00 . B B . 4 GLU CD 1 1
12 33193 2 1 5 GLU CG C 4.952 -7.672 11.598 1.00 . B B . 4 GLU CG 1 1
12 33194 2 1 5 GLU H H 5.952 -3.756 11.739 1.00 . B B . 4 GLU H 1 1
12 33195 2 1 5 GLU HA H 4.399 -5.487 10.140 1.00 . B B . 4 GLU HA 1 1
12 33196 2 1 5 GLU HB2 H 6.443 -6.139 11.430 1.00 . B B . 4 GLU HB2 1 1
12 33197 2 1 5 GLU HB3 H 5.488 -6.066 12.910 1.00 . B B . 4 GLU HB3 1 1
12 33198 2 1 5 GLU HG2 H 3.993 -7.806 12.077 1.00 . B B . 4 GLU HG2 1 1
12 33199 2 1 5 GLU HG3 H 4.853 -7.839 10.536 1.00 . B B . 4 GLU HG3 1 1
12 33200 2 1 5 GLU N N 5.073 -3.881 11.325 1.00 . B B . 4 GLU N 1 1
12 33201 2 1 5 GLU O O 2.168 -5.765 11.322 1.00 . B B . 4 GLU O 1 1
12 33202 2 1 5 GLU OE1 O 7.098 -8.273 12.371 1.00 . B B . 4 GLU OE1 1 1
12 33203 2 1 5 GLU OE2 O 5.574 -9.798 12.414 1.00 . B B . 4 GLU OE2 1 1
12 33204 2 1 6 LYS C C 0.681 -4.259 12.932 1.00 . B B . 5 LYS C 1 1
12 33205 2 1 6 LYS CA C 1.789 -4.804 13.832 1.00 . B B . 5 LYS CA 1 1
12 33206 2 1 6 LYS CB C 1.924 -3.878 15.047 1.00 . B B . 5 LYS CB 1 1
12 33207 2 1 6 LYS CD C 2.857 -5.638 16.591 1.00 . B B . 5 LYS CD 1 1
12 33208 2 1 6 LYS CE C 3.834 -5.827 17.754 1.00 . B B . 5 LYS CE 1 1
12 33209 2 1 6 LYS CG C 3.130 -4.293 15.902 1.00 . B B . 5 LYS CG 1 1
12 33210 2 1 6 LYS H H 3.882 -4.433 13.496 1.00 . B B . 5 LYS H 1 1
12 33211 2 1 6 LYS HA H 1.550 -5.799 14.176 1.00 . B B . 5 LYS HA 1 1
12 33212 2 1 6 LYS HB2 H 2.062 -2.861 14.706 1.00 . B B . 5 LYS HB2 1 1
12 33213 2 1 6 LYS HB3 H 1.025 -3.934 15.643 1.00 . B B . 5 LYS HB3 1 1
12 33214 2 1 6 LYS HD2 H 1.845 -5.654 16.968 1.00 . B B . 5 LYS HD2 1 1
12 33215 2 1 6 LYS HD3 H 2.990 -6.441 15.882 1.00 . B B . 5 LYS HD3 1 1
12 33216 2 1 6 LYS HE2 H 3.639 -5.085 18.514 1.00 . B B . 5 LYS HE2 1 1
12 33217 2 1 6 LYS HE3 H 3.708 -6.814 18.174 1.00 . B B . 5 LYS HE3 1 1
12 33218 2 1 6 LYS HG2 H 4.003 -4.384 15.273 1.00 . B B . 5 LYS HG2 1 1
12 33219 2 1 6 LYS HG3 H 3.310 -3.537 16.653 1.00 . B B . 5 LYS HG3 1 1
12 33220 2 1 6 LYS HZ1 H 5.280 -5.968 16.263 1.00 . B B . 5 LYS HZ1 1 1
12 33221 2 1 6 LYS HZ2 H 5.520 -4.679 17.338 1.00 . B B . 5 LYS HZ2 1 1
12 33222 2 1 6 LYS HZ3 H 5.867 -6.268 17.829 1.00 . B B . 5 LYS HZ3 1 1
12 33223 2 1 6 LYS N N 3.077 -4.810 13.082 1.00 . B B . 5 LYS N 1 1
12 33224 2 1 6 LYS NZ N 5.231 -5.674 17.259 1.00 . B B . 5 LYS NZ 1 1
12 33225 2 1 6 LYS O O -0.429 -4.755 12.909 1.00 . B B . 5 LYS O 1 1
12 33226 2 1 7 ALA C C -0.168 -3.394 10.000 1.00 . B B . 6 ALA C 1 1
12 33227 2 1 7 ALA CA C -0.015 -2.593 11.300 1.00 . B B . 6 ALA CA 1 1
12 33228 2 1 7 ALA CB C 0.443 -1.160 10.985 1.00 . B B . 6 ALA CB 1 1
12 33229 2 1 7 ALA H H 1.890 -2.848 12.253 1.00 . B B . 6 ALA H 1 1
12 33230 2 1 7 ALA HA H -0.979 -2.566 11.785 1.00 . B B . 6 ALA HA 1 1
12 33231 2 1 7 ALA HB1 H 1.522 -1.126 10.975 1.00 . B B . 6 ALA HB1 1 1
12 33232 2 1 7 ALA HB2 H 0.067 -0.855 10.021 1.00 . B B . 6 ALA HB2 1 1
12 33233 2 1 7 ALA HB3 H 0.073 -0.488 11.746 1.00 . B B . 6 ALA HB3 1 1
12 33234 2 1 7 ALA N N 0.987 -3.223 12.202 1.00 . B B . 6 ALA N 1 1
12 33235 2 1 7 ALA O O -1.239 -3.441 9.429 1.00 . B B . 6 ALA O 1 1
12 33236 2 1 8 MET C C -0.380 -5.872 8.481 1.00 . B B . 7 MET C 1 1
12 33237 2 1 8 MET CA C 0.699 -4.804 8.257 1.00 . B B . 7 MET CA 1 1
12 33238 2 1 8 MET CB C 2.036 -5.459 7.863 1.00 . B B . 7 MET CB 1 1
12 33239 2 1 8 MET CE C 1.257 -4.071 4.257 1.00 . B B . 7 MET CE 1 1
12 33240 2 1 8 MET CG C 2.097 -5.651 6.340 1.00 . B B . 7 MET CG 1 1
12 33241 2 1 8 MET H H 1.729 -3.996 9.978 1.00 . B B . 7 MET H 1 1
12 33242 2 1 8 MET HA H 0.376 -4.132 7.473 1.00 . B B . 7 MET HA 1 1
12 33243 2 1 8 MET HB2 H 2.850 -4.821 8.175 1.00 . B B . 7 MET HB2 1 1
12 33244 2 1 8 MET HB3 H 2.130 -6.420 8.348 1.00 . B B . 7 MET HB3 1 1
12 33245 2 1 8 MET HE1 H 1.253 -5.028 3.753 1.00 . B B . 7 MET HE1 1 1
12 33246 2 1 8 MET HE2 H 0.291 -3.899 4.702 1.00 . B B . 7 MET HE2 1 1
12 33247 2 1 8 MET HE3 H 1.468 -3.283 3.544 1.00 . B B . 7 MET HE3 1 1
12 33248 2 1 8 MET HG2 H 2.849 -6.389 6.102 1.00 . B B . 7 MET HG2 1 1
12 33249 2 1 8 MET HG3 H 1.136 -5.988 5.980 1.00 . B B . 7 MET HG3 1 1
12 33250 2 1 8 MET N N 0.864 -4.027 9.519 1.00 . B B . 7 MET N 1 1
12 33251 2 1 8 MET O O -1.213 -6.115 7.631 1.00 . B B . 7 MET O 1 1
12 33252 2 1 8 MET SD S 2.530 -4.074 5.549 1.00 . B B . 7 MET SD 1 1
12 33253 2 1 9 VAL C C -2.771 -6.853 10.119 1.00 . B B . 8 VAL C 1 1
12 33254 2 1 9 VAL CA C -1.413 -7.534 9.919 1.00 . B B . 8 VAL CA 1 1
12 33255 2 1 9 VAL CB C -1.035 -8.292 11.196 1.00 . B B . 8 VAL CB 1 1
12 33256 2 1 9 VAL CG1 C -1.887 -9.558 11.305 1.00 . B B . 8 VAL CG1 1 1
12 33257 2 1 9 VAL CG2 C 0.445 -8.684 11.142 1.00 . B B . 8 VAL CG2 1 1
12 33258 2 1 9 VAL H H 0.294 -6.277 10.305 1.00 . B B . 8 VAL H 1 1
12 33259 2 1 9 VAL HA H -1.480 -8.234 9.099 1.00 . B B . 8 VAL HA 1 1
12 33260 2 1 9 VAL HB H -1.213 -7.662 12.056 1.00 . B B . 8 VAL HB 1 1
12 33261 2 1 9 VAL HG11 H -2.933 -9.294 11.263 1.00 . B B . 8 VAL HG11 1 1
12 33262 2 1 9 VAL HG12 H -1.650 -10.223 10.486 1.00 . B B . 8 VAL HG12 1 1
12 33263 2 1 9 VAL HG13 H -1.678 -10.053 12.242 1.00 . B B . 8 VAL HG13 1 1
12 33264 2 1 9 VAL HG21 H 0.679 -9.075 10.163 1.00 . B B . 8 VAL HG21 1 1
12 33265 2 1 9 VAL HG22 H 1.053 -7.816 11.337 1.00 . B B . 8 VAL HG22 1 1
12 33266 2 1 9 VAL HG23 H 0.646 -9.439 11.888 1.00 . B B . 8 VAL HG23 1 1
12 33267 2 1 9 VAL N N -0.379 -6.498 9.628 1.00 . B B . 8 VAL N 1 1
12 33268 2 1 9 VAL O O -3.802 -7.379 9.750 1.00 . B B . 8 VAL O 1 1
12 33269 2 1 10 ALA C C -4.736 -4.675 9.578 1.00 . B B . 9 ALA C 1 1
12 33270 2 1 10 ALA CA C -4.059 -4.952 10.922 1.00 . B B . 9 ALA CA 1 1
12 33271 2 1 10 ALA CB C -3.749 -3.616 11.600 1.00 . B B . 9 ALA CB 1 1
12 33272 2 1 10 ALA H H -1.932 -5.270 10.981 1.00 . B B . 9 ALA H 1 1
12 33273 2 1 10 ALA HA H -4.708 -5.525 11.569 1.00 . B B . 9 ALA HA 1 1
12 33274 2 1 10 ALA HB1 H -3.153 -3.790 12.484 1.00 . B B . 9 ALA HB1 1 1
12 33275 2 1 10 ALA HB2 H -3.202 -2.983 10.917 1.00 . B B . 9 ALA HB2 1 1
12 33276 2 1 10 ALA HB3 H -4.673 -3.131 11.879 1.00 . B B . 9 ALA HB3 1 1
12 33277 2 1 10 ALA N N -2.776 -5.681 10.698 1.00 . B B . 9 ALA N 1 1
12 33278 2 1 10 ALA O O -5.908 -4.934 9.389 1.00 . B B . 9 ALA O 1 1
12 33279 2 1 11 LEU C C -5.276 -5.027 6.738 1.00 . B B . 10 LEU C 1 1
12 33280 2 1 11 LEU CA C -4.569 -3.802 7.314 1.00 . B B . 10 LEU CA 1 1
12 33281 2 1 11 LEU CB C -3.397 -3.415 6.374 1.00 . B B . 10 LEU CB 1 1
12 33282 2 1 11 LEU CD1 C -2.683 -1.423 7.730 1.00 . B B . 10 LEU CD1 1 1
12 33283 2 1 11 LEU CD2 C -2.134 -1.541 5.301 1.00 . B B . 10 LEU CD2 1 1
12 33284 2 1 11 LEU CG C -3.180 -1.892 6.362 1.00 . B B . 10 LEU CG 1 1
12 33285 2 1 11 LEU H H -3.062 -3.918 8.843 1.00 . B B . 10 LEU H 1 1
12 33286 2 1 11 LEU HA H -5.241 -2.960 7.395 1.00 . B B . 10 LEU HA 1 1
12 33287 2 1 11 LEU HB2 H -2.494 -3.896 6.719 1.00 . B B . 10 LEU HB2 1 1
12 33288 2 1 11 LEU HB3 H -3.608 -3.745 5.364 1.00 . B B . 10 LEU HB3 1 1
12 33289 2 1 11 LEU HD11 H -3.303 -1.846 8.505 1.00 . B B . 10 LEU HD11 1 1
12 33290 2 1 11 LEU HD12 H -1.662 -1.742 7.870 1.00 . B B . 10 LEU HD12 1 1
12 33291 2 1 11 LEU HD13 H -2.733 -0.345 7.779 1.00 . B B . 10 LEU HD13 1 1
12 33292 2 1 11 LEU HD21 H -1.233 -2.107 5.482 1.00 . B B . 10 LEU HD21 1 1
12 33293 2 1 11 LEU HD22 H -2.520 -1.782 4.321 1.00 . B B . 10 LEU HD22 1 1
12 33294 2 1 11 LEU HD23 H -1.912 -0.485 5.350 1.00 . B B . 10 LEU HD23 1 1
12 33295 2 1 11 LEU HG H -4.110 -1.394 6.126 1.00 . B B . 10 LEU HG 1 1
12 33296 2 1 11 LEU N N -3.999 -4.131 8.652 1.00 . B B . 10 LEU N 1 1
12 33297 2 1 11 LEU O O -6.433 -4.989 6.370 1.00 . B B . 10 LEU O 1 1
12 33298 2 1 12 ILE C C -6.388 -7.763 6.825 1.00 . B B . 11 ILE C 1 1
12 33299 2 1 12 ILE CA C -5.130 -7.350 6.064 1.00 . B B . 11 ILE CA 1 1
12 33300 2 1 12 ILE CB C -4.087 -8.467 6.157 1.00 . B B . 11 ILE CB 1 1
12 33301 2 1 12 ILE CD1 C -1.714 -9.027 5.605 1.00 . B B . 11 ILE CD1 1 1
12 33302 2 1 12 ILE CG1 C -2.899 -8.127 5.252 1.00 . B B . 11 ILE CG1 1 1
12 33303 2 1 12 ILE CG2 C -4.705 -9.794 5.708 1.00 . B B . 11 ILE CG2 1 1
12 33304 2 1 12 ILE H H -3.621 -6.091 6.929 1.00 . B B . 11 ILE H 1 1
12 33305 2 1 12 ILE HA H -5.378 -7.183 5.027 1.00 . B B . 11 ILE HA 1 1
12 33306 2 1 12 ILE HB H -3.748 -8.557 7.178 1.00 . B B . 11 ILE HB 1 1
12 33307 2 1 12 ILE HD11 H -1.483 -8.923 6.655 1.00 . B B . 11 ILE HD11 1 1
12 33308 2 1 12 ILE HD12 H -1.968 -10.055 5.393 1.00 . B B . 11 ILE HD12 1 1
12 33309 2 1 12 ILE HD13 H -0.856 -8.739 5.017 1.00 . B B . 11 ILE HD13 1 1
12 33310 2 1 12 ILE HG12 H -3.177 -8.283 4.220 1.00 . B B . 11 ILE HG12 1 1
12 33311 2 1 12 ILE HG13 H -2.619 -7.094 5.397 1.00 . B B . 11 ILE HG13 1 1
12 33312 2 1 12 ILE HG21 H -5.281 -9.637 4.808 1.00 . B B . 11 ILE HG21 1 1
12 33313 2 1 12 ILE HG22 H -3.921 -10.511 5.513 1.00 . B B . 11 ILE HG22 1 1
12 33314 2 1 12 ILE HG23 H -5.351 -10.171 6.487 1.00 . B B . 11 ILE HG23 1 1
12 33315 2 1 12 ILE N N -4.557 -6.106 6.638 1.00 . B B . 11 ILE N 1 1
12 33316 2 1 12 ILE O O -7.329 -8.268 6.244 1.00 . B B . 11 ILE O 1 1
12 33317 2 1 13 ASP C C -8.810 -7.117 8.560 1.00 . B B . 12 ASP C 1 1
12 33318 2 1 13 ASP CA C -7.619 -8.028 8.877 1.00 . B B . 12 ASP CA 1 1
12 33319 2 1 13 ASP CB C -7.332 -8.019 10.379 1.00 . B B . 12 ASP CB 1 1
12 33320 2 1 13 ASP CG C -5.980 -8.684 10.646 1.00 . B B . 12 ASP CG 1 1
12 33321 2 1 13 ASP H H -5.644 -7.212 8.589 1.00 . B B . 12 ASP H 1 1
12 33322 2 1 13 ASP HA H -7.849 -9.031 8.551 1.00 . B B . 12 ASP HA 1 1
12 33323 2 1 13 ASP HB2 H -7.309 -6.999 10.736 1.00 . B B . 12 ASP HB2 1 1
12 33324 2 1 13 ASP HB3 H -8.107 -8.564 10.897 1.00 . B B . 12 ASP HB3 1 1
12 33325 2 1 13 ASP N N -6.415 -7.593 8.119 1.00 . B B . 12 ASP N 1 1
12 33326 2 1 13 ASP O O -9.933 -7.573 8.489 1.00 . B B . 12 ASP O 1 1
12 33327 2 1 13 ASP OD1 O -5.466 -9.320 9.741 1.00 . B B . 12 ASP OD1 1 1
12 33328 2 1 13 ASP OD2 O -5.482 -8.546 11.751 1.00 . B B . 12 ASP OD2 1 1
12 33329 2 1 14 VAL C C -10.256 -5.241 6.642 1.00 . B B . 13 VAL C 1 1
12 33330 2 1 14 VAL CA C -9.764 -4.955 8.064 1.00 . B B . 13 VAL CA 1 1
12 33331 2 1 14 VAL CB C -9.379 -3.482 8.220 1.00 . B B . 13 VAL CB 1 1
12 33332 2 1 14 VAL CG1 C -10.515 -2.593 7.703 1.00 . B B . 13 VAL CG1 1 1
12 33333 2 1 14 VAL CG2 C -9.131 -3.180 9.700 1.00 . B B . 13 VAL CG2 1 1
12 33334 2 1 14 VAL H H -7.689 -5.460 8.426 1.00 . B B . 13 VAL H 1 1
12 33335 2 1 14 VAL HA H -10.574 -5.202 8.733 1.00 . B B . 13 VAL HA 1 1
12 33336 2 1 14 VAL HB H -8.480 -3.283 7.654 1.00 . B B . 13 VAL HB 1 1
12 33337 2 1 14 VAL HG11 H -11.454 -2.937 8.109 1.00 . B B . 13 VAL HG11 1 1
12 33338 2 1 14 VAL HG12 H -10.342 -1.572 8.009 1.00 . B B . 13 VAL HG12 1 1
12 33339 2 1 14 VAL HG13 H -10.550 -2.644 6.624 1.00 . B B . 13 VAL HG13 1 1
12 33340 2 1 14 VAL HG21 H -9.948 -3.571 10.289 1.00 . B B . 13 VAL HG21 1 1
12 33341 2 1 14 VAL HG22 H -8.208 -3.645 10.013 1.00 . B B . 13 VAL HG22 1 1
12 33342 2 1 14 VAL HG23 H -9.063 -2.113 9.845 1.00 . B B . 13 VAL HG23 1 1
12 33343 2 1 14 VAL N N -8.599 -5.837 8.370 1.00 . B B . 13 VAL N 1 1
12 33344 2 1 14 VAL O O -11.443 -5.217 6.378 1.00 . B B . 13 VAL O 1 1
12 33345 2 1 15 PHE C C -10.719 -7.087 4.405 1.00 . B B . 14 PHE C 1 1
12 33346 2 1 15 PHE CA C -9.840 -5.838 4.347 1.00 . B B . 14 PHE CA 1 1
12 33347 2 1 15 PHE CB C -8.643 -6.099 3.430 1.00 . B B . 14 PHE CB 1 1
12 33348 2 1 15 PHE CD1 C -9.573 -7.701 1.716 1.00 . B B . 14 PHE CD1 1 1
12 33349 2 1 15 PHE CD2 C -9.182 -5.397 1.067 1.00 . B B . 14 PHE CD2 1 1
12 33350 2 1 15 PHE CE1 C -10.039 -7.985 0.426 1.00 . B B . 14 PHE CE1 1 1
12 33351 2 1 15 PHE CE2 C -9.647 -5.681 -0.222 1.00 . B B . 14 PHE CE2 1 1
12 33352 2 1 15 PHE CG C -9.144 -6.406 2.037 1.00 . B B . 14 PHE CG 1 1
12 33353 2 1 15 PHE CZ C -10.076 -6.975 -0.542 1.00 . B B . 14 PHE CZ 1 1
12 33354 2 1 15 PHE H H -8.421 -5.568 5.950 1.00 . B B . 14 PHE H 1 1
12 33355 2 1 15 PHE HA H -10.417 -5.007 3.967 1.00 . B B . 14 PHE HA 1 1
12 33356 2 1 15 PHE HB2 H -8.012 -5.223 3.402 1.00 . B B . 14 PHE HB2 1 1
12 33357 2 1 15 PHE HB3 H -8.079 -6.940 3.803 1.00 . B B . 14 PHE HB3 1 1
12 33358 2 1 15 PHE HD1 H -9.545 -8.479 2.464 1.00 . B B . 14 PHE HD1 1 1
12 33359 2 1 15 PHE HD2 H -8.850 -4.399 1.314 1.00 . B B . 14 PHE HD2 1 1
12 33360 2 1 15 PHE HE1 H -10.370 -8.983 0.178 1.00 . B B . 14 PHE HE1 1 1
12 33361 2 1 15 PHE HE2 H -9.676 -4.902 -0.970 1.00 . B B . 14 PHE HE2 1 1
12 33362 2 1 15 PHE HZ H -10.435 -7.193 -1.537 1.00 . B B . 14 PHE HZ 1 1
12 33363 2 1 15 PHE N N -9.375 -5.533 5.728 1.00 . B B . 14 PHE N 1 1
12 33364 2 1 15 PHE O O -11.676 -7.227 3.669 1.00 . B B . 14 PHE O 1 1
12 33365 2 1 16 HIS C C -12.524 -8.922 6.126 1.00 . B B . 15 HIS C 1 1
12 33366 2 1 16 HIS CA C -11.206 -9.238 5.413 1.00 . B B . 15 HIS CA 1 1
12 33367 2 1 16 HIS CB C -10.423 -10.271 6.225 1.00 . B B . 15 HIS CB 1 1
12 33368 2 1 16 HIS CD2 C -12.247 -12.116 6.650 1.00 . B B . 15 HIS CD2 1 1
12 33369 2 1 16 HIS CE1 C -11.376 -13.700 5.456 1.00 . B B . 15 HIS CE1 1 1
12 33370 2 1 16 HIS CG C -11.089 -11.615 6.108 1.00 . B B . 15 HIS CG 1 1
12 33371 2 1 16 HIS H H -9.625 -7.854 5.872 1.00 . B B . 15 HIS H 1 1
12 33372 2 1 16 HIS HA H -11.414 -9.634 4.430 1.00 . B B . 15 HIS HA 1 1
12 33373 2 1 16 HIS HB2 H -9.414 -10.336 5.846 1.00 . B B . 15 HIS HB2 1 1
12 33374 2 1 16 HIS HB3 H -10.400 -9.971 7.262 1.00 . B B . 15 HIS HB3 1 1
12 33375 2 1 16 HIS HD1 H -9.720 -12.606 4.832 1.00 . B B . 15 HIS HD1 1 1
12 33376 2 1 16 HIS HD2 H -12.917 -11.571 7.299 1.00 . B B . 15 HIS HD2 1 1
12 33377 2 1 16 HIS HE1 H -11.209 -14.650 4.970 1.00 . B B . 15 HIS HE1 1 1
12 33378 2 1 16 HIS N N -10.399 -7.994 5.287 1.00 . B B . 15 HIS N 1 1
12 33379 2 1 16 HIS ND1 N -10.551 -12.643 5.351 1.00 . B B . 15 HIS ND1 1 1
12 33380 2 1 16 HIS NE2 N -12.426 -13.433 6.237 1.00 . B B . 15 HIS NE2 1 1
12 33381 2 1 16 HIS O O -13.533 -9.563 5.906 1.00 . B B . 15 HIS O 1 1
12 33382 2 1 17 GLN C C -14.888 -7.294 6.768 1.00 . B B . 16 GLN C 1 1
12 33383 2 1 17 GLN CA C -13.750 -7.587 7.745 1.00 . B B . 16 GLN CA 1 1
12 33384 2 1 17 GLN CB C -13.486 -6.351 8.609 1.00 . B B . 16 GLN CB 1 1
12 33385 2 1 17 GLN CD C -14.399 -5.048 10.541 1.00 . B B . 16 GLN CD 1 1
12 33386 2 1 17 GLN CG C -14.756 -5.984 9.383 1.00 . B B . 16 GLN CG 1 1
12 33387 2 1 17 GLN H H -11.681 -7.451 7.162 1.00 . B B . 16 GLN H 1 1
12 33388 2 1 17 GLN HA H -14.031 -8.414 8.379 1.00 . B B . 16 GLN HA 1 1
12 33389 2 1 17 GLN HB2 H -12.686 -6.564 9.303 1.00 . B B . 16 GLN HB2 1 1
12 33390 2 1 17 GLN HB3 H -13.202 -5.524 7.975 1.00 . B B . 16 GLN HB3 1 1
12 33391 2 1 17 GLN HE21 H -15.491 -6.042 11.867 1.00 . B B . 16 GLN HE21 1 1
12 33392 2 1 17 GLN HE22 H -14.674 -4.683 12.473 1.00 . B B . 16 GLN HE22 1 1
12 33393 2 1 17 GLN HG2 H -15.450 -5.487 8.720 1.00 . B B . 16 GLN HG2 1 1
12 33394 2 1 17 GLN HG3 H -15.213 -6.880 9.777 1.00 . B B . 16 GLN HG3 1 1
12 33395 2 1 17 GLN N N -12.512 -7.944 6.995 1.00 . B B . 16 GLN N 1 1
12 33396 2 1 17 GLN NE2 N -14.896 -5.277 11.725 1.00 . B B . 16 GLN NE2 1 1
12 33397 2 1 17 GLN O O -16.008 -7.725 6.962 1.00 . B B . 16 GLN O 1 1
12 33398 2 1 17 GLN OE1 O -13.658 -4.101 10.365 1.00 . B B . 16 GLN OE1 1 1
12 33399 2 1 18 TYR C C -16.043 -7.499 3.942 1.00 . B B . 17 TYR C 1 1
12 33400 2 1 18 TYR CA C -15.696 -6.243 4.741 1.00 . B B . 17 TYR CA 1 1
12 33401 2 1 18 TYR CB C -15.208 -5.147 3.786 1.00 . B B . 17 TYR CB 1 1
12 33402 2 1 18 TYR CD1 C -14.312 -3.537 5.508 1.00 . B B . 17 TYR CD1 1 1
12 33403 2 1 18 TYR CD2 C -16.181 -2.840 4.129 1.00 . B B . 17 TYR CD2 1 1
12 33404 2 1 18 TYR CE1 C -14.334 -2.299 6.163 1.00 . B B . 17 TYR CE1 1 1
12 33405 2 1 18 TYR CE2 C -16.202 -1.602 4.783 1.00 . B B . 17 TYR CE2 1 1
12 33406 2 1 18 TYR CG C -15.235 -3.808 4.491 1.00 . B B . 17 TYR CG 1 1
12 33407 2 1 18 TYR CZ C -15.279 -1.332 5.801 1.00 . B B . 17 TYR CZ 1 1
12 33408 2 1 18 TYR H H -13.717 -6.212 5.584 1.00 . B B . 17 TYR H 1 1
12 33409 2 1 18 TYR HA H -16.573 -5.899 5.269 1.00 . B B . 17 TYR HA 1 1
12 33410 2 1 18 TYR HB2 H -14.198 -5.368 3.474 1.00 . B B . 17 TYR HB2 1 1
12 33411 2 1 18 TYR HB3 H -15.852 -5.111 2.919 1.00 . B B . 17 TYR HB3 1 1
12 33412 2 1 18 TYR HD1 H -13.583 -4.283 5.788 1.00 . B B . 17 TYR HD1 1 1
12 33413 2 1 18 TYR HD2 H -16.892 -3.048 3.344 1.00 . B B . 17 TYR HD2 1 1
12 33414 2 1 18 TYR HE1 H -13.622 -2.091 6.947 1.00 . B B . 17 TYR HE1 1 1
12 33415 2 1 18 TYR HE2 H -16.931 -0.856 4.504 1.00 . B B . 17 TYR HE2 1 1
12 33416 2 1 18 TYR HH H -16.161 -0.011 6.861 1.00 . B B . 17 TYR HH 1 1
12 33417 2 1 18 TYR N N -14.620 -6.562 5.721 1.00 . B B . 17 TYR N 1 1
12 33418 2 1 18 TYR O O -17.198 -7.831 3.760 1.00 . B B . 17 TYR O 1 1
12 33419 2 1 18 TYR OH O -15.301 -0.112 6.447 1.00 . B B . 17 TYR OH 1 1
12 33420 2 1 19 SER C C -15.167 -10.675 3.549 1.00 . B B . 18 SER C 1 1
12 33421 2 1 19 SER CA C -15.316 -9.437 2.660 1.00 . B B . 18 SER CA 1 1
12 33422 2 1 19 SER CB C -14.312 -9.523 1.508 1.00 . B B . 18 SER CB 1 1
12 33423 2 1 19 SER H H -14.128 -7.910 3.613 1.00 . B B . 18 SER H 1 1
12 33424 2 1 19 SER HA H -16.319 -9.407 2.255 1.00 . B B . 18 SER HA 1 1
12 33425 2 1 19 SER HB2 H -14.563 -8.798 0.751 1.00 . B B . 18 SER HB2 1 1
12 33426 2 1 19 SER HB3 H -13.317 -9.320 1.882 1.00 . B B . 18 SER HB3 1 1
12 33427 2 1 19 SER HG H -13.465 -11.082 0.708 1.00 . B B . 18 SER HG 1 1
12 33428 2 1 19 SER N N -15.050 -8.200 3.457 1.00 . B B . 18 SER N 1 1
12 33429 2 1 19 SER O O -14.354 -11.538 3.280 1.00 . B B . 18 SER O 1 1
12 33430 2 1 19 SER OG O -14.361 -10.826 0.940 1.00 . B B . 18 SER OG 1 1
12 33431 2 1 20 GLY C C -17.250 -12.689 5.438 1.00 . B B . 19 GLY C 1 1
12 33432 2 1 20 GLY CA C -15.891 -11.989 5.491 1.00 . B B . 19 GLY CA 1 1
12 33433 2 1 20 GLY H H -16.630 -10.099 4.784 1.00 . B B . 19 GLY H 1 1
12 33434 2 1 20 GLY HA2 H -15.116 -12.666 5.155 1.00 . B B . 19 GLY HA2 1 1
12 33435 2 1 20 GLY HA3 H -15.693 -11.683 6.506 1.00 . B B . 19 GLY HA3 1 1
12 33436 2 1 20 GLY N N -15.960 -10.787 4.593 1.00 . B B . 19 GLY N 1 1
12 33437 2 1 20 GLY O O -17.395 -13.826 5.840 1.00 . B B . 19 GLY O 1 1
12 33438 2 1 21 ARG C C -19.489 -13.848 3.841 1.00 . B B . 20 ARG C 1 1
12 33439 2 1 21 ARG CA C -19.585 -12.639 4.768 1.00 . B B . 20 ARG CA 1 1
12 33440 2 1 21 ARG CB C -20.560 -11.614 4.184 1.00 . B B . 20 ARG CB 1 1
12 33441 2 1 21 ARG CD C -22.963 -11.121 3.713 1.00 . B B . 20 ARG CD 1 1
12 33442 2 1 21 ARG CG C -21.989 -12.151 4.286 1.00 . B B . 20 ARG CG 1 1
12 33443 2 1 21 ARG CZ C -24.883 -12.396 4.450 1.00 . B B . 20 ARG CZ 1 1
12 33444 2 1 21 ARG H H -18.081 -11.122 4.555 1.00 . B B . 20 ARG H 1 1
12 33445 2 1 21 ARG HA H -19.968 -13.016 5.705 1.00 . B B . 20 ARG HA 1 1
12 33446 2 1 21 ARG HB2 H -20.482 -10.689 4.736 1.00 . B B . 20 ARG HB2 1 1
12 33447 2 1 21 ARG HB3 H -20.318 -11.437 3.147 1.00 . B B . 20 ARG HB3 1 1
12 33448 2 1 21 ARG HD2 H -23.081 -10.308 4.414 1.00 . B B . 20 ARG HD2 1 1
12 33449 2 1 21 ARG HD3 H -22.578 -10.739 2.779 1.00 . B B . 20 ARG HD3 1 1
12 33450 2 1 21 ARG HE H -24.702 -11.721 2.592 1.00 . B B . 20 ARG HE 1 1
12 33451 2 1 21 ARG HG2 H -22.067 -13.073 3.727 1.00 . B B . 20 ARG HG2 1 1
12 33452 2 1 21 ARG HG3 H -22.231 -12.336 5.322 1.00 . B B . 20 ARG HG3 1 1
12 33453 2 1 21 ARG HH11 H -24.834 -10.830 5.697 1.00 . B B . 20 ARG HH11 1 1
12 33454 2 1 21 ARG HH12 H -25.575 -12.264 6.325 1.00 . B B . 20 ARG HH12 1 1
12 33455 2 1 21 ARG HH21 H -25.066 -14.111 3.433 1.00 . B B . 20 ARG HH21 1 1
12 33456 2 1 21 ARG HH22 H -25.708 -14.121 5.042 1.00 . B B . 20 ARG HH22 1 1
12 33457 2 1 21 ARG N N -18.236 -12.024 4.904 1.00 . B B . 20 ARG N 1 1
12 33458 2 1 21 ARG NE N -24.284 -11.767 3.477 1.00 . B B . 20 ARG NE 1 1
12 33459 2 1 21 ARG NH1 N -25.116 -11.782 5.578 1.00 . B B . 20 ARG NH1 1 1
12 33460 2 1 21 ARG NH2 N -25.248 -13.640 4.297 1.00 . B B . 20 ARG NH2 1 1
12 33461 2 1 21 ARG O O -20.225 -14.802 3.999 1.00 . B B . 20 ARG O 1 1
12 33462 2 1 22 GLU C C -17.019 -15.233 1.568 1.00 . B B . 21 GLU C 1 1
12 33463 2 1 22 GLU CA C -18.469 -15.052 2.012 1.00 . B B . 21 GLU CA 1 1
12 33464 2 1 22 GLU CB C -19.362 -14.875 0.783 1.00 . B B . 21 GLU CB 1 1
12 33465 2 1 22 GLU CD C -21.725 -14.991 -0.021 1.00 . B B . 21 GLU CD 1 1
12 33466 2 1 22 GLU CG C -20.830 -14.873 1.214 1.00 . B B . 21 GLU CG 1 1
12 33467 2 1 22 GLU H H -17.979 -13.091 2.786 1.00 . B B . 21 GLU H 1 1
12 33468 2 1 22 GLU HA H -18.777 -15.932 2.560 1.00 . B B . 21 GLU HA 1 1
12 33469 2 1 22 GLU HB2 H -19.127 -13.937 0.300 1.00 . B B . 21 GLU HB2 1 1
12 33470 2 1 22 GLU HB3 H -19.192 -15.688 0.094 1.00 . B B . 21 GLU HB3 1 1
12 33471 2 1 22 GLU HG2 H -21.012 -15.710 1.873 1.00 . B B . 21 GLU HG2 1 1
12 33472 2 1 22 GLU HG3 H -21.052 -13.952 1.731 1.00 . B B . 21 GLU HG3 1 1
12 33473 2 1 22 GLU N N -18.586 -13.853 2.897 1.00 . B B . 21 GLU N 1 1
12 33474 2 1 22 GLU O O -16.490 -16.326 1.594 1.00 . B B . 21 GLU O 1 1
12 33475 2 1 22 GLU OE1 O -21.257 -14.669 -1.101 1.00 . B B . 21 GLU OE1 1 1
12 33476 2 1 22 GLU OE2 O -22.864 -15.400 0.134 1.00 . B B . 21 GLU OE2 1 1
12 33477 2 1 23 GLY C C -14.834 -15.486 -0.261 1.00 . B B . 22 GLY C 1 1
12 33478 2 1 23 GLY CA C -14.948 -14.314 0.715 1.00 . B B . 22 GLY CA 1 1
12 33479 2 1 23 GLY H H -16.805 -13.304 1.140 1.00 . B B . 22 GLY H 1 1
12 33480 2 1 23 GLY HA2 H -14.629 -13.397 0.242 1.00 . B B . 22 GLY HA2 1 1
12 33481 2 1 23 GLY HA3 H -14.314 -14.505 1.569 1.00 . B B . 22 GLY HA3 1 1
12 33482 2 1 23 GLY N N -16.365 -14.180 1.160 1.00 . B B . 22 GLY N 1 1
12 33483 2 1 23 GLY O O -13.750 -15.931 -0.583 1.00 . B B . 22 GLY O 1 1
12 33484 2 1 24 ASP C C -14.871 -16.785 -2.792 1.00 . B B . 23 ASP C 1 1
12 33485 2 1 24 ASP CA C -15.879 -17.133 -1.697 1.00 . B B . 23 ASP CA 1 1
12 33486 2 1 24 ASP CB C -17.259 -17.361 -2.321 1.00 . B B . 23 ASP CB 1 1
12 33487 2 1 24 ASP CG C -18.167 -18.071 -1.313 1.00 . B B . 23 ASP CG 1 1
12 33488 2 1 24 ASP H H -16.805 -15.625 -0.458 1.00 . B B . 23 ASP H 1 1
12 33489 2 1 24 ASP HA H -15.559 -18.025 -1.179 1.00 . B B . 23 ASP HA 1 1
12 33490 2 1 24 ASP HB2 H -17.694 -16.410 -2.590 1.00 . B B . 23 ASP HB2 1 1
12 33491 2 1 24 ASP HB3 H -17.158 -17.974 -3.204 1.00 . B B . 23 ASP HB3 1 1
12 33492 2 1 24 ASP N N -15.941 -15.992 -0.739 1.00 . B B . 23 ASP N 1 1
12 33493 2 1 24 ASP O O -13.931 -17.513 -3.040 1.00 . B B . 23 ASP O 1 1
12 33494 2 1 24 ASP OD1 O -17.817 -18.096 -0.145 1.00 . B B . 23 ASP OD1 1 1
12 33495 2 1 24 ASP OD2 O -19.197 -18.577 -1.728 1.00 . B B . 23 ASP OD2 1 1
12 33496 2 1 25 LYS C C -12.996 -14.376 -3.822 1.00 . B B . 24 LYS C 1 1
12 33497 2 1 25 LYS CA C -14.082 -15.232 -4.483 1.00 . B B . 24 LYS CA 1 1
12 33498 2 1 25 LYS CB C -14.814 -14.407 -5.547 1.00 . B B . 24 LYS CB 1 1
12 33499 2 1 25 LYS CD C -16.858 -14.271 -6.981 1.00 . B B . 24 LYS CD 1 1
12 33500 2 1 25 LYS CE C -18.277 -14.817 -7.147 1.00 . B B . 24 LYS CE 1 1
12 33501 2 1 25 LYS CG C -16.097 -15.129 -5.967 1.00 . B B . 24 LYS CG 1 1
12 33502 2 1 25 LYS H H -15.799 -15.075 -3.192 1.00 . B B . 24 LYS H 1 1
12 33503 2 1 25 LYS HA H -13.635 -16.106 -4.939 1.00 . B B . 24 LYS HA 1 1
12 33504 2 1 25 LYS HB2 H -15.063 -13.437 -5.140 1.00 . B B . 24 LYS HB2 1 1
12 33505 2 1 25 LYS HB3 H -14.175 -14.282 -6.408 1.00 . B B . 24 LYS HB3 1 1
12 33506 2 1 25 LYS HD2 H -16.904 -13.251 -6.626 1.00 . B B . 24 LYS HD2 1 1
12 33507 2 1 25 LYS HD3 H -16.349 -14.300 -7.932 1.00 . B B . 24 LYS HD3 1 1
12 33508 2 1 25 LYS HE2 H -18.231 -15.841 -7.490 1.00 . B B . 24 LYS HE2 1 1
12 33509 2 1 25 LYS HE3 H -18.791 -14.778 -6.199 1.00 . B B . 24 LYS HE3 1 1
12 33510 2 1 25 LYS HG2 H -15.846 -16.079 -6.416 1.00 . B B . 24 LYS HG2 1 1
12 33511 2 1 25 LYS HG3 H -16.720 -15.293 -5.101 1.00 . B B . 24 LYS HG3 1 1
12 33512 2 1 25 LYS HZ1 H -18.396 -13.226 -8.486 1.00 . B B . 24 LYS HZ1 1 1
12 33513 2 1 25 LYS HZ2 H -19.298 -14.590 -8.948 1.00 . B B . 24 LYS HZ2 1 1
12 33514 2 1 25 LYS HZ3 H -19.861 -13.585 -7.704 1.00 . B B . 24 LYS HZ3 1 1
12 33515 2 1 25 LYS N N -15.045 -15.656 -3.427 1.00 . B B . 24 LYS N 1 1
12 33516 2 1 25 LYS NZ N -19.014 -13.992 -8.147 1.00 . B B . 24 LYS NZ 1 1
12 33517 2 1 25 LYS O O -13.043 -14.106 -2.639 1.00 . B B . 24 LYS O 1 1
12 33518 2 1 26 HIS C C -10.841 -11.825 -4.923 1.00 . B B . 25 HIS C 1 1
12 33519 2 1 26 HIS CA C -10.942 -13.068 -4.038 1.00 . B B . 25 HIS CA 1 1
12 33520 2 1 26 HIS CB C -9.622 -13.842 -4.076 1.00 . B B . 25 HIS CB 1 1
12 33521 2 1 26 HIS CD2 C -9.535 -15.147 -6.357 1.00 . B B . 25 HIS CD2 1 1
12 33522 2 1 26 HIS CE1 C -8.265 -13.778 -7.456 1.00 . B B . 25 HIS CE1 1 1
12 33523 2 1 26 HIS CG C -9.232 -14.114 -5.505 1.00 . B B . 25 HIS CG 1 1
12 33524 2 1 26 HIS H H -12.033 -14.158 -5.539 1.00 . B B . 25 HIS H 1 1
12 33525 2 1 26 HIS HA H -11.166 -12.773 -3.022 1.00 . B B . 25 HIS HA 1 1
12 33526 2 1 26 HIS HB2 H -8.849 -13.261 -3.596 1.00 . B B . 25 HIS HB2 1 1
12 33527 2 1 26 HIS HB3 H -9.745 -14.779 -3.555 1.00 . B B . 25 HIS HB3 1 1
12 33528 2 1 26 HIS HD1 H -8.032 -12.414 -5.902 1.00 . B B . 25 HIS HD1 1 1
12 33529 2 1 26 HIS HD2 H -10.153 -15.997 -6.109 1.00 . B B . 25 HIS HD2 1 1
12 33530 2 1 26 HIS HE1 H -7.680 -13.321 -8.241 1.00 . B B . 25 HIS HE1 1 1
12 33531 2 1 26 HIS N N -12.033 -13.933 -4.587 1.00 . B B . 25 HIS N 1 1
12 33532 2 1 26 HIS ND1 N -8.421 -13.253 -6.227 1.00 . B B . 25 HIS ND1 1 1
12 33533 2 1 26 HIS NE2 N -8.924 -14.932 -7.589 1.00 . B B . 25 HIS NE2 1 1
12 33534 2 1 26 HIS O O -9.769 -11.426 -5.333 1.00 . B B . 25 HIS O 1 1
12 33535 2 1 27 LYS C C -12.866 -8.923 -5.466 1.00 . B B . 26 LYS C 1 1
12 33536 2 1 27 LYS CA C -11.963 -9.995 -6.083 1.00 . B B . 26 LYS CA 1 1
12 33537 2 1 27 LYS CB C -12.490 -10.357 -7.472 1.00 . B B . 26 LYS CB 1 1
12 33538 2 1 27 LYS CD C -12.104 -11.772 -9.496 1.00 . B B . 26 LYS CD 1 1
12 33539 2 1 27 LYS CE C -11.138 -12.757 -10.156 1.00 . B B . 26 LYS CE 1 1
12 33540 2 1 27 LYS CG C -11.635 -11.476 -8.070 1.00 . B B . 26 LYS CG 1 1
12 33541 2 1 27 LYS H H -12.807 -11.568 -4.881 1.00 . B B . 26 LYS H 1 1
12 33542 2 1 27 LYS HA H -10.961 -9.606 -6.172 1.00 . B B . 26 LYS HA 1 1
12 33543 2 1 27 LYS HB2 H -13.515 -10.689 -7.392 1.00 . B B . 26 LYS HB2 1 1
12 33544 2 1 27 LYS HB3 H -12.441 -9.489 -8.112 1.00 . B B . 26 LYS HB3 1 1
12 33545 2 1 27 LYS HD2 H -13.095 -12.201 -9.467 1.00 . B B . 26 LYS HD2 1 1
12 33546 2 1 27 LYS HD3 H -12.124 -10.855 -10.065 1.00 . B B . 26 LYS HD3 1 1
12 33547 2 1 27 LYS HE2 H -11.041 -13.636 -9.535 1.00 . B B . 26 LYS HE2 1 1
12 33548 2 1 27 LYS HE3 H -11.521 -13.042 -11.125 1.00 . B B . 26 LYS HE3 1 1
12 33549 2 1 27 LYS HG2 H -10.599 -11.168 -8.087 1.00 . B B . 26 LYS HG2 1 1
12 33550 2 1 27 LYS HG3 H -11.736 -12.367 -7.468 1.00 . B B . 26 LYS HG3 1 1
12 33551 2 1 27 LYS HZ1 H -9.815 -11.177 -9.863 1.00 . B B . 26 LYS HZ1 1 1
12 33552 2 1 27 LYS HZ2 H -9.076 -12.704 -9.870 1.00 . B B . 26 LYS HZ2 1 1
12 33553 2 1 27 LYS HZ3 H -9.592 -12.005 -11.330 1.00 . B B . 26 LYS HZ3 1 1
12 33554 2 1 27 LYS N N -11.961 -11.215 -5.221 1.00 . B B . 26 LYS N 1 1
12 33555 2 1 27 LYS NZ N -9.805 -12.112 -10.317 1.00 . B B . 26 LYS NZ 1 1
12 33556 2 1 27 LYS O O -13.812 -9.225 -4.765 1.00 . B B . 26 LYS O 1 1
12 33557 2 1 28 LEU C C -13.847 -5.662 -6.332 1.00 . B B . 27 LEU C 1 1
12 33558 2 1 28 LEU CA C -13.408 -6.554 -5.172 1.00 . B B . 27 LEU CA 1 1
12 33559 2 1 28 LEU CB C -12.558 -5.739 -4.190 1.00 . B B . 27 LEU CB 1 1
12 33560 2 1 28 LEU CD1 C -14.111 -5.490 -2.209 1.00 . B B . 27 LEU CD1 1 1
12 33561 2 1 28 LEU CD2 C -12.594 -3.618 -2.853 1.00 . B B . 27 LEU CD2 1 1
12 33562 2 1 28 LEU CG C -13.450 -4.767 -3.392 1.00 . B B . 27 LEU CG 1 1
12 33563 2 1 28 LEU H H -11.810 -7.460 -6.298 1.00 . B B . 27 LEU H 1 1
12 33564 2 1 28 LEU HA H -14.280 -6.944 -4.666 1.00 . B B . 27 LEU HA 1 1
12 33565 2 1 28 LEU HB2 H -12.052 -6.412 -3.513 1.00 . B B . 27 LEU HB2 1 1
12 33566 2 1 28 LEU HB3 H -11.823 -5.176 -4.747 1.00 . B B . 27 LEU HB3 1 1
12 33567 2 1 28 LEU HD11 H -13.365 -6.041 -1.655 1.00 . B B . 27 LEU HD11 1 1
12 33568 2 1 28 LEU HD12 H -14.572 -4.761 -1.559 1.00 . B B . 27 LEU HD12 1 1
12 33569 2 1 28 LEU HD13 H -14.864 -6.171 -2.573 1.00 . B B . 27 LEU HD13 1 1
12 33570 2 1 28 LEU HD21 H -11.778 -4.019 -2.270 1.00 . B B . 27 LEU HD21 1 1
12 33571 2 1 28 LEU HD22 H -12.198 -3.048 -3.680 1.00 . B B . 27 LEU HD22 1 1
12 33572 2 1 28 LEU HD23 H -13.200 -2.977 -2.230 1.00 . B B . 27 LEU HD23 1 1
12 33573 2 1 28 LEU HG H -14.218 -4.367 -4.039 1.00 . B B . 27 LEU HG 1 1
12 33574 2 1 28 LEU N N -12.579 -7.672 -5.727 1.00 . B B . 27 LEU N 1 1
12 33575 2 1 28 LEU O O -13.109 -5.462 -7.275 1.00 . B B . 27 LEU O 1 1
12 33576 2 1 29 LYS C C -15.282 -2.788 -7.075 1.00 . B B . 28 LYS C 1 1
12 33577 2 1 29 LYS CA C -15.524 -4.264 -7.410 1.00 . B B . 28 LYS CA 1 1
12 33578 2 1 29 LYS CB C -17.020 -4.492 -7.630 1.00 . B B . 28 LYS CB 1 1
12 33579 2 1 29 LYS CD C -18.731 -6.087 -8.506 1.00 . B B . 28 LYS CD 1 1
12 33580 2 1 29 LYS CE C -18.979 -7.524 -8.965 1.00 . B B . 28 LYS CE 1 1
12 33581 2 1 29 LYS CG C -17.250 -5.905 -8.169 1.00 . B B . 28 LYS CG 1 1
12 33582 2 1 29 LYS H H -15.634 -5.313 -5.524 1.00 . B B . 28 LYS H 1 1
12 33583 2 1 29 LYS HA H -14.983 -4.522 -8.310 1.00 . B B . 28 LYS HA 1 1
12 33584 2 1 29 LYS HB2 H -17.544 -4.373 -6.692 1.00 . B B . 28 LYS HB2 1 1
12 33585 2 1 29 LYS HB3 H -17.392 -3.772 -8.344 1.00 . B B . 28 LYS HB3 1 1
12 33586 2 1 29 LYS HD2 H -19.328 -5.879 -7.629 1.00 . B B . 28 LYS HD2 1 1
12 33587 2 1 29 LYS HD3 H -19.005 -5.406 -9.298 1.00 . B B . 28 LYS HD3 1 1
12 33588 2 1 29 LYS HE2 H -18.838 -8.198 -8.132 1.00 . B B . 28 LYS HE2 1 1
12 33589 2 1 29 LYS HE3 H -19.990 -7.615 -9.334 1.00 . B B . 28 LYS HE3 1 1
12 33590 2 1 29 LYS HG2 H -16.656 -6.053 -9.059 1.00 . B B . 28 LYS HG2 1 1
12 33591 2 1 29 LYS HG3 H -16.962 -6.628 -7.420 1.00 . B B . 28 LYS HG3 1 1
12 33592 2 1 29 LYS HZ1 H -17.508 -7.016 -10.348 1.00 . B B . 28 LYS HZ1 1 1
12 33593 2 1 29 LYS HZ2 H -17.342 -8.578 -9.702 1.00 . B B . 28 LYS HZ2 1 1
12 33594 2 1 29 LYS HZ3 H -18.540 -8.258 -10.863 1.00 . B B . 28 LYS HZ3 1 1
12 33595 2 1 29 LYS N N -15.046 -5.132 -6.287 1.00 . B B . 28 LYS N 1 1
12 33596 2 1 29 LYS NZ N -18.020 -7.870 -10.051 1.00 . B B . 28 LYS NZ 1 1
12 33597 2 1 29 LYS O O -15.205 -2.405 -5.924 1.00 . B B . 28 LYS O 1 1
12 33598 2 1 30 LYS C C -16.138 0.074 -7.028 1.00 . B B . 29 LYS C 1 1
12 33599 2 1 30 LYS CA C -14.965 -0.504 -7.833 1.00 . B B . 29 LYS CA 1 1
12 33600 2 1 30 LYS CB C -14.841 0.227 -9.187 1.00 . B B . 29 LYS CB 1 1
12 33601 2 1 30 LYS CD C -16.538 -1.219 -10.386 1.00 . B B . 29 LYS CD 1 1
12 33602 2 1 30 LYS CE C -17.519 -1.182 -11.562 1.00 . B B . 29 LYS CE 1 1
12 33603 2 1 30 LYS CG C -16.162 0.216 -9.982 1.00 . B B . 29 LYS CG 1 1
12 33604 2 1 30 LYS H H -15.259 -2.291 -8.994 1.00 . B B . 29 LYS H 1 1
12 33605 2 1 30 LYS HA H -14.044 -0.348 -7.288 1.00 . B B . 29 LYS HA 1 1
12 33606 2 1 30 LYS HB2 H -14.552 1.251 -9.007 1.00 . B B . 29 LYS HB2 1 1
12 33607 2 1 30 LYS HB3 H -14.074 -0.255 -9.773 1.00 . B B . 29 LYS HB3 1 1
12 33608 2 1 30 LYS HD2 H -15.648 -1.757 -10.678 1.00 . B B . 29 LYS HD2 1 1
12 33609 2 1 30 LYS HD3 H -17.006 -1.720 -9.556 1.00 . B B . 29 LYS HD3 1 1
12 33610 2 1 30 LYS HE2 H -17.075 -0.645 -12.387 1.00 . B B . 29 LYS HE2 1 1
12 33611 2 1 30 LYS HE3 H -17.749 -2.191 -11.871 1.00 . B B . 29 LYS HE3 1 1
12 33612 2 1 30 LYS HG2 H -16.954 0.645 -9.390 1.00 . B B . 29 LYS HG2 1 1
12 33613 2 1 30 LYS HG3 H -16.032 0.811 -10.874 1.00 . B B . 29 LYS HG3 1 1
12 33614 2 1 30 LYS HZ1 H -18.540 0.272 -10.476 1.00 . B B . 29 LYS HZ1 1 1
12 33615 2 1 30 LYS HZ2 H -19.252 -0.103 -11.973 1.00 . B B . 29 LYS HZ2 1 1
12 33616 2 1 30 LYS HZ3 H -19.399 -1.178 -10.665 1.00 . B B . 29 LYS HZ3 1 1
12 33617 2 1 30 LYS N N -15.181 -1.958 -8.076 1.00 . B B . 29 LYS N 1 1
12 33618 2 1 30 LYS NZ N -18.772 -0.496 -11.137 1.00 . B B . 29 LYS NZ 1 1
12 33619 2 1 30 LYS O O -15.965 0.934 -6.188 1.00 . B B . 29 LYS O 1 1
12 33620 2 1 31 SER C C -18.404 -0.103 -5.073 1.00 . B B . 30 SER C 1 1
12 33621 2 1 31 SER CA C -18.525 0.146 -6.578 1.00 . B B . 30 SER CA 1 1
12 33622 2 1 31 SER CB C -19.777 -0.557 -7.102 1.00 . B B . 30 SER CB 1 1
12 33623 2 1 31 SER H H -17.442 -1.055 -7.998 1.00 . B B . 30 SER H 1 1
12 33624 2 1 31 SER HA H -18.613 1.206 -6.759 1.00 . B B . 30 SER HA 1 1
12 33625 2 1 31 SER HB2 H -19.872 -0.385 -8.161 1.00 . B B . 30 SER HB2 1 1
12 33626 2 1 31 SER HB3 H -19.696 -1.620 -6.919 1.00 . B B . 30 SER HB3 1 1
12 33627 2 1 31 SER HG H -20.631 0.373 -5.621 1.00 . B B . 30 SER HG 1 1
12 33628 2 1 31 SER N N -17.331 -0.381 -7.298 1.00 . B B . 30 SER N 1 1
12 33629 2 1 31 SER O O -18.724 0.752 -4.264 1.00 . B B . 30 SER O 1 1
12 33630 2 1 31 SER OG O -20.922 -0.035 -6.440 1.00 . B B . 30 SER OG 1 1
12 33631 2 1 32 GLU C C -16.552 -0.861 -2.698 1.00 . B B . 31 GLU C 1 1
12 33632 2 1 32 GLU CA C -17.820 -1.535 -3.217 1.00 . B B . 31 GLU CA 1 1
12 33633 2 1 32 GLU CB C -17.759 -3.043 -2.960 1.00 . B B . 31 GLU CB 1 1
12 33634 2 1 32 GLU CD C -17.888 -4.795 -1.181 1.00 . B B . 31 GLU CD 1 1
12 33635 2 1 32 GLU CG C -17.698 -3.302 -1.452 1.00 . B B . 31 GLU CG 1 1
12 33636 2 1 32 GLU H H -17.676 -1.933 -5.342 1.00 . B B . 31 GLU H 1 1
12 33637 2 1 32 GLU HA H -18.692 -1.110 -2.738 1.00 . B B . 31 GLU HA 1 1
12 33638 2 1 32 GLU HB2 H -18.640 -3.514 -3.372 1.00 . B B . 31 GLU HB2 1 1
12 33639 2 1 32 GLU HB3 H -16.877 -3.453 -3.429 1.00 . B B . 31 GLU HB3 1 1
12 33640 2 1 32 GLU HG2 H -16.737 -2.985 -1.072 1.00 . B B . 31 GLU HG2 1 1
12 33641 2 1 32 GLU HG3 H -18.482 -2.746 -0.960 1.00 . B B . 31 GLU HG3 1 1
12 33642 2 1 32 GLU N N -17.943 -1.262 -4.678 1.00 . B B . 31 GLU N 1 1
12 33643 2 1 32 GLU O O -16.497 -0.380 -1.584 1.00 . B B . 31 GLU O 1 1
12 33644 2 1 32 GLU OE1 O -17.655 -5.577 -2.089 1.00 . B B . 31 GLU OE1 1 1
12 33645 2 1 32 GLU OE2 O -18.262 -5.133 -0.070 1.00 . B B . 31 GLU OE2 1 1
12 33646 2 1 33 LEU C C -14.559 1.330 -2.841 1.00 . B B . 32 LEU C 1 1
12 33647 2 1 33 LEU CA C -14.269 -0.151 -3.099 1.00 . B B . 32 LEU CA 1 1
12 33648 2 1 33 LEU CB C -13.219 -0.310 -4.214 1.00 . B B . 32 LEU CB 1 1
12 33649 2 1 33 LEU CD1 C -10.793 -0.602 -4.735 1.00 . B B . 32 LEU CD1 1 1
12 33650 2 1 33 LEU CD2 C -11.503 1.191 -3.130 1.00 . B B . 32 LEU CD2 1 1
12 33651 2 1 33 LEU CG C -11.796 -0.232 -3.638 1.00 . B B . 32 LEU CG 1 1
12 33652 2 1 33 LEU H H -15.612 -1.193 -4.416 1.00 . B B . 32 LEU H 1 1
12 33653 2 1 33 LEU HA H -13.914 -0.601 -2.185 1.00 . B B . 32 LEU HA 1 1
12 33654 2 1 33 LEU HB2 H -13.354 -1.272 -4.689 1.00 . B B . 32 LEU HB2 1 1
12 33655 2 1 33 LEU HB3 H -13.351 0.468 -4.953 1.00 . B B . 32 LEU HB3 1 1
12 33656 2 1 33 LEU HD11 H -11.027 -1.583 -5.121 1.00 . B B . 32 LEU HD11 1 1
12 33657 2 1 33 LEU HD12 H -10.849 0.122 -5.534 1.00 . B B . 32 LEU HD12 1 1
12 33658 2 1 33 LEU HD13 H -9.794 -0.606 -4.324 1.00 . B B . 32 LEU HD13 1 1
12 33659 2 1 33 LEU HD21 H -11.965 1.917 -3.782 1.00 . B B . 32 LEU HD21 1 1
12 33660 2 1 33 LEU HD22 H -11.899 1.301 -2.132 1.00 . B B . 32 LEU HD22 1 1
12 33661 2 1 33 LEU HD23 H -10.435 1.357 -3.108 1.00 . B B . 32 LEU HD23 1 1
12 33662 2 1 33 LEU HG H -11.701 -0.933 -2.821 1.00 . B B . 32 LEU HG 1 1
12 33663 2 1 33 LEU N N -15.535 -0.809 -3.518 1.00 . B B . 32 LEU N 1 1
12 33664 2 1 33 LEU O O -14.129 1.888 -1.852 1.00 . B B . 32 LEU O 1 1
12 33665 2 1 34 LYS C C -16.130 3.608 -2.101 1.00 . B B . 33 LYS C 1 1
12 33666 2 1 34 LYS CA C -15.549 3.430 -3.498 1.00 . B B . 33 LYS CA 1 1
12 33667 2 1 34 LYS CB C -16.547 3.936 -4.543 1.00 . B B . 33 LYS CB 1 1
12 33668 2 1 34 LYS CD C -17.497 6.018 -5.558 1.00 . B B . 33 LYS CD 1 1
12 33669 2 1 34 LYS CE C -18.806 5.266 -5.812 1.00 . B B . 33 LYS CE 1 1
12 33670 2 1 34 LYS CG C -16.794 5.432 -4.331 1.00 . B B . 33 LYS CG 1 1
12 33671 2 1 34 LYS H H -15.609 1.542 -4.525 1.00 . B B . 33 LYS H 1 1
12 33672 2 1 34 LYS HA H -14.619 3.971 -3.588 1.00 . B B . 33 LYS HA 1 1
12 33673 2 1 34 LYS HB2 H -16.145 3.773 -5.533 1.00 . B B . 33 LYS HB2 1 1
12 33674 2 1 34 LYS HB3 H -17.478 3.401 -4.439 1.00 . B B . 33 LYS HB3 1 1
12 33675 2 1 34 LYS HD2 H -17.711 7.063 -5.384 1.00 . B B . 33 LYS HD2 1 1
12 33676 2 1 34 LYS HD3 H -16.856 5.921 -6.421 1.00 . B B . 33 LYS HD3 1 1
12 33677 2 1 34 LYS HE2 H -19.438 5.854 -6.462 1.00 . B B . 33 LYS HE2 1 1
12 33678 2 1 34 LYS HE3 H -18.591 4.318 -6.283 1.00 . B B . 33 LYS HE3 1 1
12 33679 2 1 34 LYS HG2 H -17.413 5.573 -3.457 1.00 . B B . 33 LYS HG2 1 1
12 33680 2 1 34 LYS HG3 H -15.849 5.935 -4.187 1.00 . B B . 33 LYS HG3 1 1
12 33681 2 1 34 LYS HZ1 H -19.431 5.883 -3.925 1.00 . B B . 33 LYS HZ1 1 1
12 33682 2 1 34 LYS HZ2 H -20.508 4.822 -4.699 1.00 . B B . 33 LYS HZ2 1 1
12 33683 2 1 34 LYS HZ3 H -19.069 4.227 -4.027 1.00 . B B . 33 LYS HZ3 1 1
12 33684 2 1 34 LYS N N -15.272 1.986 -3.721 1.00 . B B . 33 LYS N 1 1
12 33685 2 1 34 LYS NZ N -19.506 5.032 -4.518 1.00 . B B . 33 LYS NZ 1 1
12 33686 2 1 34 LYS O O -15.612 4.349 -1.290 1.00 . B B . 33 LYS O 1 1
12 33687 2 1 35 GLU C C -16.733 2.926 0.598 1.00 . B B . 34 GLU C 1 1
12 33688 2 1 35 GLU CA C -17.831 3.071 -0.463 1.00 . B B . 34 GLU CA 1 1
12 33689 2 1 35 GLU CB C -18.892 1.987 -0.263 1.00 . B B . 34 GLU CB 1 1
12 33690 2 1 35 GLU CD C -20.800 3.341 -1.140 1.00 . B B . 34 GLU CD 1 1
12 33691 2 1 35 GLU CG C -19.945 2.094 -1.368 1.00 . B B . 34 GLU CG 1 1
12 33692 2 1 35 GLU H H -17.620 2.356 -2.497 1.00 . B B . 34 GLU H 1 1
12 33693 2 1 35 GLU HA H -18.280 4.049 -0.376 1.00 . B B . 34 GLU HA 1 1
12 33694 2 1 35 GLU HB2 H -18.424 1.014 -0.304 1.00 . B B . 34 GLU HB2 1 1
12 33695 2 1 35 GLU HB3 H -19.366 2.119 0.697 1.00 . B B . 34 GLU HB3 1 1
12 33696 2 1 35 GLU HG2 H -19.454 2.163 -2.328 1.00 . B B . 34 GLU HG2 1 1
12 33697 2 1 35 GLU HG3 H -20.577 1.218 -1.348 1.00 . B B . 34 GLU HG3 1 1
12 33698 2 1 35 GLU N N -17.213 2.933 -1.815 1.00 . B B . 34 GLU N 1 1
12 33699 2 1 35 GLU O O -16.757 3.583 1.619 1.00 . B B . 34 GLU O 1 1
12 33700 2 1 35 GLU OE1 O -21.680 3.286 -0.297 1.00 . B B . 34 GLU OE1 1 1
12 33701 2 1 35 GLU OE2 O -20.560 4.331 -1.812 1.00 . B B . 34 GLU OE2 1 1
12 33702 2 1 36 LEU C C -13.849 3.233 1.393 1.00 . B B . 35 LEU C 1 1
12 33703 2 1 36 LEU CA C -14.661 1.928 1.350 1.00 . B B . 35 LEU CA 1 1
12 33704 2 1 36 LEU CB C -13.763 0.730 0.943 1.00 . B B . 35 LEU CB 1 1
12 33705 2 1 36 LEU CD1 C -13.384 -1.723 1.316 1.00 . B B . 35 LEU CD1 1 1
12 33706 2 1 36 LEU CD2 C -13.098 -0.126 3.214 1.00 . B B . 35 LEU CD2 1 1
12 33707 2 1 36 LEU CG C -13.908 -0.430 1.946 1.00 . B B . 35 LEU CG 1 1
12 33708 2 1 36 LEU H H -15.748 1.577 -0.478 1.00 . B B . 35 LEU H 1 1
12 33709 2 1 36 LEU HA H -15.079 1.768 2.334 1.00 . B B . 35 LEU HA 1 1
12 33710 2 1 36 LEU HB2 H -14.062 0.388 -0.037 1.00 . B B . 35 LEU HB2 1 1
12 33711 2 1 36 LEU HB3 H -12.726 1.038 0.906 1.00 . B B . 35 LEU HB3 1 1
12 33712 2 1 36 LEU HD11 H -12.382 -1.563 0.948 1.00 . B B . 35 LEU HD11 1 1
12 33713 2 1 36 LEU HD12 H -13.374 -2.507 2.059 1.00 . B B . 35 LEU HD12 1 1
12 33714 2 1 36 LEU HD13 H -14.027 -2.010 0.498 1.00 . B B . 35 LEU HD13 1 1
12 33715 2 1 36 LEU HD21 H -12.078 0.104 2.945 1.00 . B B . 35 LEU HD21 1 1
12 33716 2 1 36 LEU HD22 H -13.534 0.717 3.728 1.00 . B B . 35 LEU HD22 1 1
12 33717 2 1 36 LEU HD23 H -13.111 -0.989 3.864 1.00 . B B . 35 LEU HD23 1 1
12 33718 2 1 36 LEU HG H -14.950 -0.556 2.204 1.00 . B B . 35 LEU HG 1 1
12 33719 2 1 36 LEU N N -15.762 2.087 0.359 1.00 . B B . 35 LEU N 1 1
12 33720 2 1 36 LEU O O -13.490 3.704 2.450 1.00 . B B . 35 LEU O 1 1
12 33721 2 1 37 ILE C C -13.512 6.123 1.182 1.00 . B B . 36 ILE C 1 1
12 33722 2 1 37 ILE CA C -12.806 5.114 0.272 1.00 . B B . 36 ILE CA 1 1
12 33723 2 1 37 ILE CB C -12.759 5.679 -1.156 1.00 . B B . 36 ILE CB 1 1
12 33724 2 1 37 ILE CD1 C -10.603 4.689 -2.086 1.00 . B B . 36 ILE CD1 1 1
12 33725 2 1 37 ILE CG1 C -12.140 4.641 -2.122 1.00 . B B . 36 ILE CG1 1 1
12 33726 2 1 37 ILE CG2 C -11.937 6.975 -1.170 1.00 . B B . 36 ILE CG2 1 1
12 33727 2 1 37 ILE H H -13.876 3.464 -0.589 1.00 . B B . 36 ILE H 1 1
12 33728 2 1 37 ILE HA H -11.798 4.953 0.622 1.00 . B B . 36 ILE HA 1 1
12 33729 2 1 37 ILE HB H -13.768 5.903 -1.475 1.00 . B B . 36 ILE HB 1 1
12 33730 2 1 37 ILE HD11 H -10.266 4.956 -1.096 1.00 . B B . 36 ILE HD11 1 1
12 33731 2 1 37 ILE HD12 H -10.207 3.719 -2.348 1.00 . B B . 36 ILE HD12 1 1
12 33732 2 1 37 ILE HD13 H -10.251 5.423 -2.795 1.00 . B B . 36 ILE HD13 1 1
12 33733 2 1 37 ILE HG12 H -12.469 3.650 -1.845 1.00 . B B . 36 ILE HG12 1 1
12 33734 2 1 37 ILE HG13 H -12.475 4.853 -3.127 1.00 . B B . 36 ILE HG13 1 1
12 33735 2 1 37 ILE HG21 H -11.036 6.837 -0.592 1.00 . B B . 36 ILE HG21 1 1
12 33736 2 1 37 ILE HG22 H -11.675 7.225 -2.189 1.00 . B B . 36 ILE HG22 1 1
12 33737 2 1 37 ILE HG23 H -12.521 7.777 -0.742 1.00 . B B . 36 ILE HG23 1 1
12 33738 2 1 37 ILE N N -13.574 3.833 0.267 1.00 . B B . 36 ILE N 1 1
12 33739 2 1 37 ILE O O -12.883 6.933 1.834 1.00 . B B . 36 ILE O 1 1
12 33740 2 1 38 ASN C C -15.311 6.830 3.536 1.00 . B B . 37 ASN C 1 1
12 33741 2 1 38 ASN CA C -15.574 7.070 2.046 1.00 . B B . 37 ASN CA 1 1
12 33742 2 1 38 ASN CB C -17.071 6.909 1.772 1.00 . B B . 37 ASN CB 1 1
12 33743 2 1 38 ASN CG C -17.401 7.469 0.387 1.00 . B B . 37 ASN CG 1 1
12 33744 2 1 38 ASN H H -15.301 5.448 0.657 1.00 . B B . 37 ASN H 1 1
12 33745 2 1 38 ASN HA H -15.275 8.073 1.780 1.00 . B B . 37 ASN HA 1 1
12 33746 2 1 38 ASN HB2 H -17.332 5.861 1.809 1.00 . B B . 37 ASN HB2 1 1
12 33747 2 1 38 ASN HB3 H -17.635 7.447 2.519 1.00 . B B . 37 ASN HB3 1 1
12 33748 2 1 38 ASN HD21 H -18.238 9.122 1.099 1.00 . B B . 37 ASN HD21 1 1
12 33749 2 1 38 ASN HD22 H -18.218 8.990 -0.593 1.00 . B B . 37 ASN HD22 1 1
12 33750 2 1 38 ASN N N -14.816 6.097 1.207 1.00 . B B . 37 ASN N 1 1
12 33751 2 1 38 ASN ND2 N -18.002 8.623 0.290 1.00 . B B . 37 ASN ND2 1 1
12 33752 2 1 38 ASN O O -15.310 7.753 4.325 1.00 . B B . 37 ASN O 1 1
12 33753 2 1 38 ASN OD1 O -17.109 6.850 -0.617 1.00 . B B . 37 ASN OD1 1 1
12 33754 2 1 39 ASN C C -13.443 4.792 5.599 1.00 . B B . 38 ASN C 1 1
12 33755 2 1 39 ASN CA C -14.877 5.282 5.380 1.00 . B B . 38 ASN CA 1 1
12 33756 2 1 39 ASN CB C -15.845 4.176 5.808 1.00 . B B . 38 ASN CB 1 1
12 33757 2 1 39 ASN CG C -17.264 4.742 5.890 1.00 . B B . 38 ASN CG 1 1
12 33758 2 1 39 ASN H H -15.137 4.867 3.275 1.00 . B B . 38 ASN H 1 1
12 33759 2 1 39 ASN HA H -15.054 6.155 5.991 1.00 . B B . 38 ASN HA 1 1
12 33760 2 1 39 ASN HB2 H -15.818 3.375 5.083 1.00 . B B . 38 ASN HB2 1 1
12 33761 2 1 39 ASN HB3 H -15.554 3.797 6.775 1.00 . B B . 38 ASN HB3 1 1
12 33762 2 1 39 ASN HD21 H -17.066 5.861 4.262 1.00 . B B . 38 ASN HD21 1 1
12 33763 2 1 39 ASN HD22 H -18.577 5.959 5.031 1.00 . B B . 38 ASN HD22 1 1
12 33764 2 1 39 ASN N N -15.113 5.595 3.931 1.00 . B B . 38 ASN N 1 1
12 33765 2 1 39 ASN ND2 N -17.669 5.591 4.986 1.00 . B B . 38 ASN ND2 1 1
12 33766 2 1 39 ASN O O -13.010 4.613 6.720 1.00 . B B . 38 ASN O 1 1
12 33767 2 1 39 ASN OD1 O -18.013 4.407 6.787 1.00 . B B . 38 ASN OD1 1 1
12 33768 2 1 40 GLU C C -10.317 5.225 4.754 1.00 . B B . 39 GLU C 1 1
12 33769 2 1 40 GLU CA C -11.304 4.054 4.721 1.00 . B B . 39 GLU CA 1 1
12 33770 2 1 40 GLU CB C -10.953 3.137 3.547 1.00 . B B . 39 GLU CB 1 1
12 33771 2 1 40 GLU CD C -9.958 1.261 4.861 1.00 . B B . 39 GLU CD 1 1
12 33772 2 1 40 GLU CG C -9.663 2.376 3.857 1.00 . B B . 39 GLU CG 1 1
12 33773 2 1 40 GLU H H -13.068 4.689 3.650 1.00 . B B . 39 GLU H 1 1
12 33774 2 1 40 GLU HA H -11.226 3.494 5.643 1.00 . B B . 39 GLU HA 1 1
12 33775 2 1 40 GLU HB2 H -11.758 2.433 3.387 1.00 . B B . 39 GLU HB2 1 1
12 33776 2 1 40 GLU HB3 H -10.813 3.731 2.656 1.00 . B B . 39 GLU HB3 1 1
12 33777 2 1 40 GLU HG2 H -9.271 1.947 2.946 1.00 . B B . 39 GLU HG2 1 1
12 33778 2 1 40 GLU HG3 H -8.936 3.054 4.278 1.00 . B B . 39 GLU HG3 1 1
12 33779 2 1 40 GLU N N -12.703 4.554 4.549 1.00 . B B . 39 GLU N 1 1
12 33780 2 1 40 GLU O O -9.299 5.166 5.416 1.00 . B B . 39 GLU O 1 1
12 33781 2 1 40 GLU OE1 O -9.957 1.544 6.048 1.00 . B B . 39 GLU OE1 1 1
12 33782 2 1 40 GLU OE2 O -10.179 0.142 4.427 1.00 . B B . 39 GLU OE2 1 1
12 33783 2 1 41 LEU C C -10.494 8.738 4.392 1.00 . B B . 40 LEU C 1 1
12 33784 2 1 41 LEU CA C -9.701 7.481 4.032 1.00 . B B . 40 LEU CA 1 1
12 33785 2 1 41 LEU CB C -9.105 7.645 2.632 1.00 . B B . 40 LEU CB 1 1
12 33786 2 1 41 LEU CD1 C -7.953 6.472 0.752 1.00 . B B . 40 LEU CD1 1 1
12 33787 2 1 41 LEU CD2 C -7.149 6.131 3.102 1.00 . B B . 40 LEU CD2 1 1
12 33788 2 1 41 LEU CG C -8.386 6.356 2.216 1.00 . B B . 40 LEU CG 1 1
12 33789 2 1 41 LEU H H -11.443 6.309 3.527 1.00 . B B . 40 LEU H 1 1
12 33790 2 1 41 LEU HA H -8.902 7.353 4.749 1.00 . B B . 40 LEU HA 1 1
12 33791 2 1 41 LEU HB2 H -9.899 7.856 1.930 1.00 . B B . 40 LEU HB2 1 1
12 33792 2 1 41 LEU HB3 H -8.403 8.465 2.633 1.00 . B B . 40 LEU HB3 1 1
12 33793 2 1 41 LEU HD11 H -8.818 6.665 0.135 1.00 . B B . 40 LEU HD11 1 1
12 33794 2 1 41 LEU HD12 H -7.249 7.284 0.648 1.00 . B B . 40 LEU HD12 1 1
12 33795 2 1 41 LEU HD13 H -7.487 5.549 0.440 1.00 . B B . 40 LEU HD13 1 1
12 33796 2 1 41 LEU HD21 H -6.659 7.075 3.294 1.00 . B B . 40 LEU HD21 1 1
12 33797 2 1 41 LEU HD22 H -7.452 5.687 4.038 1.00 . B B . 40 LEU HD22 1 1
12 33798 2 1 41 LEU HD23 H -6.459 5.467 2.600 1.00 . B B . 40 LEU HD23 1 1
12 33799 2 1 41 LEU HG H -9.063 5.520 2.322 1.00 . B B . 40 LEU HG 1 1
12 33800 2 1 41 LEU N N -10.613 6.290 4.048 1.00 . B B . 40 LEU N 1 1
12 33801 2 1 41 LEU O O -10.276 9.801 3.845 1.00 . B B . 40 LEU O 1 1
12 33802 2 1 42 SER C C -11.402 10.786 6.503 1.00 . B B . 41 SER C 1 1
12 33803 2 1 42 SER CA C -12.245 9.799 5.691 1.00 . B B . 41 SER CA 1 1
12 33804 2 1 42 SER CB C -13.427 9.329 6.539 1.00 . B B . 41 SER CB 1 1
12 33805 2 1 42 SER H H -11.586 7.750 5.721 1.00 . B B . 41 SER H 1 1
12 33806 2 1 42 SER HA H -12.614 10.286 4.801 1.00 . B B . 41 SER HA 1 1
12 33807 2 1 42 SER HB2 H -14.138 10.131 6.646 1.00 . B B . 41 SER HB2 1 1
12 33808 2 1 42 SER HB3 H -13.905 8.490 6.052 1.00 . B B . 41 SER HB3 1 1
12 33809 2 1 42 SER HG H -13.003 7.986 7.881 1.00 . B B . 41 SER HG 1 1
12 33810 2 1 42 SER N N -11.423 8.620 5.301 1.00 . B B . 41 SER N 1 1
12 33811 2 1 42 SER O O -11.655 11.974 6.502 1.00 . B B . 41 SER O 1 1
12 33812 2 1 42 SER OG O -12.958 8.943 7.824 1.00 . B B . 41 SER OG 1 1
12 33813 2 1 43 HIS C C -8.640 12.035 7.094 1.00 . B B . 42 HIS C 1 1
12 33814 2 1 43 HIS CA C -9.564 11.232 8.012 1.00 . B B . 42 HIS CA 1 1
12 33815 2 1 43 HIS CB C -8.725 10.419 8.996 1.00 . B B . 42 HIS CB 1 1
12 33816 2 1 43 HIS CD2 C -8.156 12.338 10.698 1.00 . B B . 42 HIS CD2 1 1
12 33817 2 1 43 HIS CE1 C -5.996 12.259 10.553 1.00 . B B . 42 HIS CE1 1 1
12 33818 2 1 43 HIS CG C -7.854 11.346 9.799 1.00 . B B . 42 HIS CG 1 1
12 33819 2 1 43 HIS H H -10.213 9.349 7.194 1.00 . B B . 42 HIS H 1 1
12 33820 2 1 43 HIS HA H -10.201 11.910 8.560 1.00 . B B . 42 HIS HA 1 1
12 33821 2 1 43 HIS HB2 H -9.380 9.875 9.660 1.00 . B B . 42 HIS HB2 1 1
12 33822 2 1 43 HIS HB3 H -8.104 9.723 8.452 1.00 . B B . 42 HIS HB3 1 1
12 33823 2 1 43 HIS HD1 H -5.936 10.710 9.164 1.00 . B B . 42 HIS HD1 1 1
12 33824 2 1 43 HIS HD2 H -9.154 12.628 10.992 1.00 . B B . 42 HIS HD2 1 1
12 33825 2 1 43 HIS HE1 H -4.946 12.464 10.700 1.00 . B B . 42 HIS HE1 1 1
12 33826 2 1 43 HIS N N -10.408 10.310 7.201 1.00 . B B . 42 HIS N 1 1
12 33827 2 1 43 HIS ND1 N -6.471 11.313 9.722 1.00 . B B . 42 HIS ND1 1 1
12 33828 2 1 43 HIS NE2 N -6.982 12.913 11.173 1.00 . B B . 42 HIS NE2 1 1
12 33829 2 1 43 HIS O O -8.578 13.246 7.168 1.00 . B B . 42 HIS O 1 1
12 33830 2 1 44 PHE C C -7.826 13.027 4.411 1.00 . B B . 43 PHE C 1 1
12 33831 2 1 44 PHE CA C -7.003 12.107 5.313 1.00 . B B . 43 PHE CA 1 1
12 33832 2 1 44 PHE CB C -6.224 11.105 4.459 1.00 . B B . 43 PHE CB 1 1
12 33833 2 1 44 PHE CD1 C -5.756 9.118 5.937 1.00 . B B . 43 PHE CD1 1 1
12 33834 2 1 44 PHE CD2 C -3.991 10.740 5.574 1.00 . B B . 43 PHE CD2 1 1
12 33835 2 1 44 PHE CE1 C -4.903 8.373 6.758 1.00 . B B . 43 PHE CE1 1 1
12 33836 2 1 44 PHE CE2 C -3.137 9.994 6.395 1.00 . B B . 43 PHE CE2 1 1
12 33837 2 1 44 PHE CG C -5.301 10.302 5.345 1.00 . B B . 43 PHE CG 1 1
12 33838 2 1 44 PHE CZ C -3.593 8.811 6.986 1.00 . B B . 43 PHE CZ 1 1
12 33839 2 1 44 PHE H H -7.982 10.396 6.185 1.00 . B B . 43 PHE H 1 1
12 33840 2 1 44 PHE HA H -6.312 12.698 5.895 1.00 . B B . 43 PHE HA 1 1
12 33841 2 1 44 PHE HB2 H -6.916 10.441 3.962 1.00 . B B . 43 PHE HB2 1 1
12 33842 2 1 44 PHE HB3 H -5.642 11.637 3.721 1.00 . B B . 43 PHE HB3 1 1
12 33843 2 1 44 PHE HD1 H -6.767 8.781 5.762 1.00 . B B . 43 PHE HD1 1 1
12 33844 2 1 44 PHE HD2 H -3.638 11.653 5.118 1.00 . B B . 43 PHE HD2 1 1
12 33845 2 1 44 PHE HE1 H -5.254 7.459 7.215 1.00 . B B . 43 PHE HE1 1 1
12 33846 2 1 44 PHE HE2 H -2.126 10.332 6.571 1.00 . B B . 43 PHE HE2 1 1
12 33847 2 1 44 PHE HZ H -2.934 8.235 7.620 1.00 . B B . 43 PHE HZ 1 1
12 33848 2 1 44 PHE N N -7.920 11.373 6.230 1.00 . B B . 43 PHE N 1 1
12 33849 2 1 44 PHE O O -7.320 13.976 3.847 1.00 . B B . 43 PHE O 1 1
12 33850 2 1 45 LEU C C -9.733 15.068 3.725 1.00 . B B . 44 LEU C 1 1
12 33851 2 1 45 LEU CA C -9.959 13.587 3.394 1.00 . B B . 44 LEU CA 1 1
12 33852 2 1 45 LEU CB C -11.432 13.204 3.639 1.00 . B B . 44 LEU CB 1 1
12 33853 2 1 45 LEU CD1 C -12.097 14.906 1.906 1.00 . B B . 44 LEU CD1 1 1
12 33854 2 1 45 LEU CD2 C -11.903 12.483 1.248 1.00 . B B . 44 LEU CD2 1 1
12 33855 2 1 45 LEU CG C -12.288 13.461 2.382 1.00 . B B . 44 LEU CG 1 1
12 33856 2 1 45 LEU H H -9.473 11.968 4.727 1.00 . B B . 44 LEU H 1 1
12 33857 2 1 45 LEU HA H -9.702 13.408 2.364 1.00 . B B . 44 LEU HA 1 1
12 33858 2 1 45 LEU HB2 H -11.486 12.158 3.898 1.00 . B B . 44 LEU HB2 1 1
12 33859 2 1 45 LEU HB3 H -11.827 13.788 4.460 1.00 . B B . 44 LEU HB3 1 1
12 33860 2 1 45 LEU HD11 H -12.091 15.570 2.758 1.00 . B B . 44 LEU HD11 1 1
12 33861 2 1 45 LEU HD12 H -11.161 14.990 1.376 1.00 . B B . 44 LEU HD12 1 1
12 33862 2 1 45 LEU HD13 H -12.909 15.177 1.247 1.00 . B B . 44 LEU HD13 1 1
12 33863 2 1 45 LEU HD21 H -11.543 11.554 1.666 1.00 . B B . 44 LEU HD21 1 1
12 33864 2 1 45 LEU HD22 H -12.775 12.284 0.642 1.00 . B B . 44 LEU HD22 1 1
12 33865 2 1 45 LEU HD23 H -11.132 12.917 0.627 1.00 . B B . 44 LEU HD23 1 1
12 33866 2 1 45 LEU HG H -13.329 13.314 2.635 1.00 . B B . 44 LEU HG 1 1
12 33867 2 1 45 LEU N N -9.092 12.744 4.266 1.00 . B B . 44 LEU N 1 1
12 33868 2 1 45 LEU O O -9.588 15.897 2.849 1.00 . B B . 44 LEU O 1 1
12 33869 2 1 46 GLU C C -8.136 17.317 4.866 1.00 . B B . 45 GLU C 1 1
12 33870 2 1 46 GLU CA C -9.501 16.833 5.365 1.00 . B B . 45 GLU CA 1 1
12 33871 2 1 46 GLU CB C -9.562 16.963 6.888 1.00 . B B . 45 GLU CB 1 1
12 33872 2 1 46 GLU CD C -9.776 18.566 8.792 1.00 . B B . 45 GLU CD 1 1
12 33873 2 1 46 GLU CG C -9.638 18.442 7.274 1.00 . B B . 45 GLU CG 1 1
12 33874 2 1 46 GLU H H -9.832 14.727 5.677 1.00 . B B . 45 GLU H 1 1
12 33875 2 1 46 GLU HA H -10.277 17.437 4.923 1.00 . B B . 45 GLU HA 1 1
12 33876 2 1 46 GLU HB2 H -10.438 16.449 7.258 1.00 . B B . 45 GLU HB2 1 1
12 33877 2 1 46 GLU HB3 H -8.677 16.525 7.323 1.00 . B B . 45 GLU HB3 1 1
12 33878 2 1 46 GLU HG2 H -8.738 18.944 6.950 1.00 . B B . 45 GLU HG2 1 1
12 33879 2 1 46 GLU HG3 H -10.495 18.895 6.798 1.00 . B B . 45 GLU HG3 1 1
12 33880 2 1 46 GLU N N -9.708 15.408 4.983 1.00 . B B . 45 GLU N 1 1
12 33881 2 1 46 GLU O O -7.981 18.450 4.457 1.00 . B B . 45 GLU O 1 1
12 33882 2 1 46 GLU OE1 O -10.135 17.582 9.417 1.00 . B B . 45 GLU OE1 1 1
12 33883 2 1 46 GLU OE2 O -9.521 19.644 9.304 1.00 . B B . 45 GLU OE2 1 1
12 33884 2 1 47 GLU C C -5.610 16.620 2.955 1.00 . B B . 46 GLU C 1 1
12 33885 2 1 47 GLU CA C -5.779 16.885 4.456 1.00 . B B . 46 GLU CA 1 1
12 33886 2 1 47 GLU CB C -4.729 16.087 5.231 1.00 . B B . 46 GLU CB 1 1
12 33887 2 1 47 GLU CD C -4.210 17.927 6.842 1.00 . B B . 46 GLU CD 1 1
12 33888 2 1 47 GLU CG C -4.757 16.505 6.703 1.00 . B B . 46 GLU CG 1 1
12 33889 2 1 47 GLU H H -7.288 15.568 5.259 1.00 . B B . 46 GLU H 1 1
12 33890 2 1 47 GLU HA H -5.637 17.939 4.650 1.00 . B B . 46 GLU HA 1 1
12 33891 2 1 47 GLU HB2 H -4.948 15.032 5.151 1.00 . B B . 46 GLU HB2 1 1
12 33892 2 1 47 GLU HB3 H -3.751 16.285 4.821 1.00 . B B . 46 GLU HB3 1 1
12 33893 2 1 47 GLU HG2 H -5.774 16.472 7.067 1.00 . B B . 46 GLU HG2 1 1
12 33894 2 1 47 GLU HG3 H -4.145 15.828 7.281 1.00 . B B . 46 GLU HG3 1 1
12 33895 2 1 47 GLU N N -7.142 16.472 4.912 1.00 . B B . 46 GLU N 1 1
12 33896 2 1 47 GLU O O -4.764 15.849 2.549 1.00 . B B . 46 GLU O 1 1
12 33897 2 1 47 GLU OE1 O -3.492 18.353 5.953 1.00 . B B . 46 GLU OE1 1 1
12 33898 2 1 47 GLU OE2 O -4.519 18.565 7.835 1.00 . B B . 46 GLU OE2 1 1
12 33899 2 1 48 ILE C C -6.077 18.432 -0.022 1.00 . B B . 47 ILE C 1 1
12 33900 2 1 48 ILE CA C -6.288 17.071 0.644 1.00 . B B . 47 ILE CA 1 1
12 33901 2 1 48 ILE CB C -7.580 16.448 0.105 1.00 . B B . 47 ILE CB 1 1
12 33902 2 1 48 ILE CD1 C -7.035 13.956 0.167 1.00 . B B . 47 ILE CD1 1 1
12 33903 2 1 48 ILE CG1 C -7.848 15.098 0.806 1.00 . B B . 47 ILE CG1 1 1
12 33904 2 1 48 ILE CG2 C -7.464 16.251 -1.411 1.00 . B B . 47 ILE CG2 1 1
12 33905 2 1 48 ILE H H -7.068 17.887 2.486 1.00 . B B . 47 ILE H 1 1
12 33906 2 1 48 ILE HA H -5.450 16.432 0.410 1.00 . B B . 47 ILE HA 1 1
12 33907 2 1 48 ILE HB H -8.402 17.121 0.307 1.00 . B B . 47 ILE HB 1 1
12 33908 2 1 48 ILE HD11 H -6.121 14.341 -0.256 1.00 . B B . 47 ILE HD11 1 1
12 33909 2 1 48 ILE HD12 H -6.798 13.221 0.922 1.00 . B B . 47 ILE HD12 1 1
12 33910 2 1 48 ILE HD13 H -7.622 13.492 -0.611 1.00 . B B . 47 ILE HD13 1 1
12 33911 2 1 48 ILE HG12 H -7.582 15.179 1.849 1.00 . B B . 47 ILE HG12 1 1
12 33912 2 1 48 ILE HG13 H -8.900 14.867 0.729 1.00 . B B . 47 ILE HG13 1 1
12 33913 2 1 48 ILE HG21 H -6.499 15.826 -1.646 1.00 . B B . 47 ILE HG21 1 1
12 33914 2 1 48 ILE HG22 H -8.244 15.585 -1.748 1.00 . B B . 47 ILE HG22 1 1
12 33915 2 1 48 ILE HG23 H -7.567 17.205 -1.906 1.00 . B B . 47 ILE HG23 1 1
12 33916 2 1 48 ILE N N -6.401 17.264 2.129 1.00 . B B . 47 ILE N 1 1
12 33917 2 1 48 ILE O O -6.927 19.298 0.040 1.00 . B B . 47 ILE O 1 1
12 33918 2 1 49 LYS C C -5.071 19.859 -2.804 1.00 . B B . 48 LYS C 1 1
12 33919 2 1 49 LYS CA C -4.687 19.945 -1.324 1.00 . B B . 48 LYS CA 1 1
12 33920 2 1 49 LYS CB C -3.199 20.286 -1.207 1.00 . B B . 48 LYS CB 1 1
12 33921 2 1 49 LYS CD C -1.347 20.715 0.422 1.00 . B B . 48 LYS CD 1 1
12 33922 2 1 49 LYS CE C -0.757 21.704 -0.590 1.00 . B B . 48 LYS CE 1 1
12 33923 2 1 49 LYS CG C -2.867 20.632 0.246 1.00 . B B . 48 LYS CG 1 1
12 33924 2 1 49 LYS H H -4.276 17.922 -0.694 1.00 . B B . 48 LYS H 1 1
12 33925 2 1 49 LYS HA H -5.271 20.717 -0.841 1.00 . B B . 48 LYS HA 1 1
12 33926 2 1 49 LYS HB2 H -2.610 19.436 -1.520 1.00 . B B . 48 LYS HB2 1 1
12 33927 2 1 49 LYS HB3 H -2.975 21.132 -1.838 1.00 . B B . 48 LYS HB3 1 1
12 33928 2 1 49 LYS HD2 H -1.120 21.048 1.424 1.00 . B B . 48 LYS HD2 1 1
12 33929 2 1 49 LYS HD3 H -0.913 19.739 0.261 1.00 . B B . 48 LYS HD3 1 1
12 33930 2 1 49 LYS HE2 H -0.652 21.219 -1.549 1.00 . B B . 48 LYS HE2 1 1
12 33931 2 1 49 LYS HE3 H -1.411 22.559 -0.688 1.00 . B B . 48 LYS HE3 1 1
12 33932 2 1 49 LYS HG2 H -3.311 21.584 0.499 1.00 . B B . 48 LYS HG2 1 1
12 33933 2 1 49 LYS HG3 H -3.260 19.867 0.897 1.00 . B B . 48 LYS HG3 1 1
12 33934 2 1 49 LYS HZ1 H 0.608 22.136 0.923 1.00 . B B . 48 LYS HZ1 1 1
12 33935 2 1 49 LYS HZ2 H 1.316 21.525 -0.495 1.00 . B B . 48 LYS HZ2 1 1
12 33936 2 1 49 LYS HZ3 H 0.756 23.128 -0.444 1.00 . B B . 48 LYS HZ3 1 1
12 33937 2 1 49 LYS N N -4.950 18.633 -0.657 1.00 . B B . 48 LYS N 1 1
12 33938 2 1 49 LYS NZ N 0.582 22.157 -0.116 1.00 . B B . 48 LYS NZ 1 1
12 33939 2 1 49 LYS O O -5.877 20.627 -3.291 1.00 . B B . 48 LYS O 1 1
12 33940 2 1 50 GLU C C -6.134 18.031 -5.138 1.00 . B B . 49 GLU C 1 1
12 33941 2 1 50 GLU CA C -4.820 18.805 -4.977 1.00 . B B . 49 GLU CA 1 1
12 33942 2 1 50 GLU CB C -3.674 18.065 -5.688 1.00 . B B . 49 GLU CB 1 1
12 33943 2 1 50 GLU CD C -3.209 19.890 -7.339 1.00 . B B . 49 GLU CD 1 1
12 33944 2 1 50 GLU CG C -3.651 18.434 -7.176 1.00 . B B . 49 GLU CG 1 1
12 33945 2 1 50 GLU H H -3.843 18.328 -3.115 1.00 . B B . 49 GLU H 1 1
12 33946 2 1 50 GLU HA H -4.935 19.792 -5.402 1.00 . B B . 49 GLU HA 1 1
12 33947 2 1 50 GLU HB2 H -2.734 18.348 -5.237 1.00 . B B . 49 GLU HB2 1 1
12 33948 2 1 50 GLU HB3 H -3.811 16.998 -5.587 1.00 . B B . 49 GLU HB3 1 1
12 33949 2 1 50 GLU HG2 H -2.957 17.790 -7.694 1.00 . B B . 49 GLU HG2 1 1
12 33950 2 1 50 GLU HG3 H -4.639 18.311 -7.594 1.00 . B B . 49 GLU HG3 1 1
12 33951 2 1 50 GLU N N -4.494 18.934 -3.526 1.00 . B B . 49 GLU N 1 1
12 33952 2 1 50 GLU O O -6.188 16.836 -4.925 1.00 . B B . 49 GLU O 1 1
12 33953 2 1 50 GLU OE1 O -2.013 20.131 -7.324 1.00 . B B . 49 GLU OE1 1 1
12 33954 2 1 50 GLU OE2 O -4.074 20.740 -7.476 1.00 . B B . 49 GLU OE2 1 1
12 33955 2 1 51 GLN C C -8.566 17.319 -7.053 1.00 . B B . 50 GLN C 1 1
12 33956 2 1 51 GLN CA C -8.499 17.993 -5.677 1.00 . B B . 50 GLN CA 1 1
12 33957 2 1 51 GLN CB C -9.638 19.009 -5.558 1.00 . B B . 50 GLN CB 1 1
12 33958 2 1 51 GLN CD C -12.112 19.238 -5.285 1.00 . B B . 50 GLN CD 1 1
12 33959 2 1 51 GLN CG C -10.981 18.288 -5.685 1.00 . B B . 50 GLN CG 1 1
12 33960 2 1 51 GLN H H -7.136 19.660 -5.681 1.00 . B B . 50 GLN H 1 1
12 33961 2 1 51 GLN HA H -8.606 17.248 -4.902 1.00 . B B . 50 GLN HA 1 1
12 33962 2 1 51 GLN HB2 H -9.581 19.501 -4.597 1.00 . B B . 50 GLN HB2 1 1
12 33963 2 1 51 GLN HB3 H -9.549 19.742 -6.344 1.00 . B B . 50 GLN HB3 1 1
12 33964 2 1 51 GLN HE21 H -10.981 20.865 -5.413 1.00 . B B . 50 GLN HE21 1 1
12 33965 2 1 51 GLN HE22 H -12.594 21.136 -4.958 1.00 . B B . 50 GLN HE22 1 1
12 33966 2 1 51 GLN HG2 H -11.123 17.969 -6.707 1.00 . B B . 50 GLN HG2 1 1
12 33967 2 1 51 GLN HG3 H -10.991 17.426 -5.034 1.00 . B B . 50 GLN HG3 1 1
12 33968 2 1 51 GLN N N -7.194 18.697 -5.508 1.00 . B B . 50 GLN N 1 1
12 33969 2 1 51 GLN NE2 N -11.876 20.519 -5.212 1.00 . B B . 50 GLN NE2 1 1
12 33970 2 1 51 GLN O O -9.343 16.410 -7.269 1.00 . B B . 50 GLN O 1 1
12 33971 2 1 51 GLN OE1 O -13.221 18.810 -5.035 1.00 . B B . 50 GLN OE1 1 1
12 33972 2 1 52 GLU C C -7.199 15.751 -9.340 1.00 . B B . 51 GLU C 1 1
12 33973 2 1 52 GLU CA C -7.817 17.154 -9.353 1.00 . B B . 51 GLU CA 1 1
12 33974 2 1 52 GLU CB C -7.084 18.045 -10.358 1.00 . B B . 51 GLU CB 1 1
12 33975 2 1 52 GLU CD C -9.111 19.020 -11.447 1.00 . B B . 51 GLU CD 1 1
12 33976 2 1 52 GLU CG C -7.886 19.328 -10.585 1.00 . B B . 51 GLU CG 1 1
12 33977 2 1 52 GLU H H -7.158 18.503 -7.801 1.00 . B B . 51 GLU H 1 1
12 33978 2 1 52 GLU HA H -8.849 17.040 -9.647 1.00 . B B . 51 GLU HA 1 1
12 33979 2 1 52 GLU HB2 H -6.106 18.295 -9.970 1.00 . B B . 51 GLU HB2 1 1
12 33980 2 1 52 GLU HB3 H -6.976 17.520 -11.294 1.00 . B B . 51 GLU HB3 1 1
12 33981 2 1 52 GLU HG2 H -8.206 19.726 -9.633 1.00 . B B . 51 GLU HG2 1 1
12 33982 2 1 52 GLU HG3 H -7.267 20.055 -11.090 1.00 . B B . 51 GLU HG3 1 1
12 33983 2 1 52 GLU N N -7.774 17.765 -7.990 1.00 . B B . 51 GLU N 1 1
12 33984 2 1 52 GLU O O -7.532 14.922 -10.163 1.00 . B B . 51 GLU O 1 1
12 33985 2 1 52 GLU OE1 O -8.929 18.726 -12.618 1.00 . B B . 51 GLU OE1 1 1
12 33986 2 1 52 GLU OE2 O -10.211 19.083 -10.923 1.00 . B B . 51 GLU OE2 1 1
12 33987 2 1 53 VAL C C -6.845 13.136 -7.808 1.00 . B B . 52 VAL C 1 1
12 33988 2 1 53 VAL CA C -5.773 14.071 -8.365 1.00 . B B . 52 VAL CA 1 1
12 33989 2 1 53 VAL CB C -4.543 14.037 -7.456 1.00 . B B . 52 VAL CB 1 1
12 33990 2 1 53 VAL CG1 C -4.080 12.588 -7.277 1.00 . B B . 52 VAL CG1 1 1
12 33991 2 1 53 VAL CG2 C -3.415 14.854 -8.091 1.00 . B B . 52 VAL CG2 1 1
12 33992 2 1 53 VAL H H -6.108 16.095 -7.706 1.00 . B B . 52 VAL H 1 1
12 33993 2 1 53 VAL HA H -5.503 13.743 -9.359 1.00 . B B . 52 VAL HA 1 1
12 33994 2 1 53 VAL HB H -4.796 14.456 -6.492 1.00 . B B . 52 VAL HB 1 1
12 33995 2 1 53 VAL HG11 H -4.065 12.094 -8.238 1.00 . B B . 52 VAL HG11 1 1
12 33996 2 1 53 VAL HG12 H -3.088 12.577 -6.852 1.00 . B B . 52 VAL HG12 1 1
12 33997 2 1 53 VAL HG13 H -4.762 12.072 -6.618 1.00 . B B . 52 VAL HG13 1 1
12 33998 2 1 53 VAL HG21 H -3.815 15.778 -8.480 1.00 . B B . 52 VAL HG21 1 1
12 33999 2 1 53 VAL HG22 H -2.666 15.071 -7.345 1.00 . B B . 52 VAL HG22 1 1
12 34000 2 1 53 VAL HG23 H -2.969 14.289 -8.896 1.00 . B B . 52 VAL HG23 1 1
12 34001 2 1 53 VAL N N -6.341 15.449 -8.408 1.00 . B B . 52 VAL N 1 1
12 34002 2 1 53 VAL O O -7.125 12.098 -8.374 1.00 . B B . 52 VAL O 1 1
12 34003 2 1 54 VAL C C -9.671 12.524 -7.162 1.00 . B B . 53 VAL C 1 1
12 34004 2 1 54 VAL CA C -8.521 12.607 -6.158 1.00 . B B . 53 VAL CA 1 1
12 34005 2 1 54 VAL CB C -9.031 13.191 -4.840 1.00 . B B . 53 VAL CB 1 1
12 34006 2 1 54 VAL CG1 C -10.202 12.352 -4.327 1.00 . B B . 53 VAL CG1 1 1
12 34007 2 1 54 VAL CG2 C -7.903 13.174 -3.807 1.00 . B B . 53 VAL CG2 1 1
12 34008 2 1 54 VAL H H -7.241 14.329 -6.259 1.00 . B B . 53 VAL H 1 1
12 34009 2 1 54 VAL HA H -8.116 11.621 -5.986 1.00 . B B . 53 VAL HA 1 1
12 34010 2 1 54 VAL HB H -9.359 14.208 -5.000 1.00 . B B . 53 VAL HB 1 1
12 34011 2 1 54 VAL HG11 H -9.951 11.304 -4.394 1.00 . B B . 53 VAL HG11 1 1
12 34012 2 1 54 VAL HG12 H -10.405 12.608 -3.297 1.00 . B B . 53 VAL HG12 1 1
12 34013 2 1 54 VAL HG13 H -11.078 12.552 -4.926 1.00 . B B . 53 VAL HG13 1 1
12 34014 2 1 54 VAL HG21 H -7.528 12.166 -3.700 1.00 . B B . 53 VAL HG21 1 1
12 34015 2 1 54 VAL HG22 H -7.104 13.822 -4.135 1.00 . B B . 53 VAL HG22 1 1
12 34016 2 1 54 VAL HG23 H -8.281 13.520 -2.857 1.00 . B B . 53 VAL HG23 1 1
12 34017 2 1 54 VAL N N -7.462 13.489 -6.717 1.00 . B B . 53 VAL N 1 1
12 34018 2 1 54 VAL O O -10.335 11.515 -7.284 1.00 . B B . 53 VAL O 1 1
12 34019 2 1 55 ASP C C -10.770 12.471 -9.907 1.00 . B B . 54 ASP C 1 1
12 34020 2 1 55 ASP CA C -11.016 13.576 -8.878 1.00 . B B . 54 ASP CA 1 1
12 34021 2 1 55 ASP CB C -11.074 14.927 -9.593 1.00 . B B . 54 ASP CB 1 1
12 34022 2 1 55 ASP CG C -12.171 14.895 -10.658 1.00 . B B . 54 ASP CG 1 1
12 34023 2 1 55 ASP H H -9.364 14.390 -7.765 1.00 . B B . 54 ASP H 1 1
12 34024 2 1 55 ASP HA H -11.953 13.398 -8.371 1.00 . B B . 54 ASP HA 1 1
12 34025 2 1 55 ASP HB2 H -11.289 15.705 -8.875 1.00 . B B . 54 ASP HB2 1 1
12 34026 2 1 55 ASP HB3 H -10.124 15.124 -10.065 1.00 . B B . 54 ASP HB3 1 1
12 34027 2 1 55 ASP N N -9.911 13.585 -7.881 1.00 . B B . 54 ASP N 1 1
12 34028 2 1 55 ASP O O -11.660 11.716 -10.245 1.00 . B B . 54 ASP O 1 1
12 34029 2 1 55 ASP OD1 O -11.878 14.487 -11.770 1.00 . B B . 54 ASP OD1 1 1
12 34030 2 1 55 ASP OD2 O -13.286 15.279 -10.345 1.00 . B B . 54 ASP OD2 1 1
12 34031 2 1 56 LYS C C -9.369 9.945 -10.803 1.00 . B B . 55 LYS C 1 1
12 34032 2 1 56 LYS CA C -9.283 11.331 -11.443 1.00 . B B . 55 LYS CA 1 1
12 34033 2 1 56 LYS CB C -7.893 11.548 -12.045 1.00 . B B . 55 LYS CB 1 1
12 34034 2 1 56 LYS CD C -6.493 11.063 -14.062 1.00 . B B . 55 LYS CD 1 1
12 34035 2 1 56 LYS CE C -5.247 11.170 -13.179 1.00 . B B . 55 LYS CE 1 1
12 34036 2 1 56 LYS CG C -7.682 10.589 -13.221 1.00 . B B . 55 LYS CG 1 1
12 34037 2 1 56 LYS H H -8.866 13.003 -10.146 1.00 . B B . 55 LYS H 1 1
12 34038 2 1 56 LYS HA H -10.037 11.386 -12.214 1.00 . B B . 55 LYS HA 1 1
12 34039 2 1 56 LYS HB2 H -7.807 12.569 -12.389 1.00 . B B . 55 LYS HB2 1 1
12 34040 2 1 56 LYS HB3 H -7.145 11.358 -11.289 1.00 . B B . 55 LYS HB3 1 1
12 34041 2 1 56 LYS HD2 H -6.312 10.355 -14.858 1.00 . B B . 55 LYS HD2 1 1
12 34042 2 1 56 LYS HD3 H -6.715 12.031 -14.485 1.00 . B B . 55 LYS HD3 1 1
12 34043 2 1 56 LYS HE2 H -5.313 12.059 -12.570 1.00 . B B . 55 LYS HE2 1 1
12 34044 2 1 56 LYS HE3 H -5.180 10.300 -12.541 1.00 . B B . 55 LYS HE3 1 1
12 34045 2 1 56 LYS HG2 H -7.484 9.596 -12.844 1.00 . B B . 55 LYS HG2 1 1
12 34046 2 1 56 LYS HG3 H -8.569 10.571 -13.837 1.00 . B B . 55 LYS HG3 1 1
12 34047 2 1 56 LYS HZ1 H -4.238 11.832 -14.876 1.00 . B B . 55 LYS HZ1 1 1
12 34048 2 1 56 LYS HZ2 H -3.253 11.675 -13.500 1.00 . B B . 55 LYS HZ2 1 1
12 34049 2 1 56 LYS HZ3 H -3.763 10.293 -14.346 1.00 . B B . 55 LYS HZ3 1 1
12 34050 2 1 56 LYS N N -9.571 12.378 -10.422 1.00 . B B . 55 LYS N 1 1
12 34051 2 1 56 LYS NZ N -4.034 11.248 -14.040 1.00 . B B . 55 LYS NZ 1 1
12 34052 2 1 56 LYS O O -9.690 8.976 -11.463 1.00 . B B . 55 LYS O 1 1
12 34053 2 1 57 VAL C C -10.731 8.084 -8.946 1.00 . B B . 56 VAL C 1 1
12 34054 2 1 57 VAL CA C -9.261 8.498 -8.874 1.00 . B B . 56 VAL CA 1 1
12 34055 2 1 57 VAL CB C -8.805 8.600 -7.412 1.00 . B B . 56 VAL CB 1 1
12 34056 2 1 57 VAL CG1 C -9.246 7.356 -6.633 1.00 . B B . 56 VAL CG1 1 1
12 34057 2 1 57 VAL CG2 C -7.278 8.708 -7.376 1.00 . B B . 56 VAL CG2 1 1
12 34058 2 1 57 VAL H H -8.916 10.613 -8.979 1.00 . B B . 56 VAL H 1 1
12 34059 2 1 57 VAL HA H -8.662 7.755 -9.382 1.00 . B B . 56 VAL HA 1 1
12 34060 2 1 57 VAL HB H -9.239 9.478 -6.960 1.00 . B B . 56 VAL HB 1 1
12 34061 2 1 57 VAL HG11 H -9.075 6.474 -7.233 1.00 . B B . 56 VAL HG11 1 1
12 34062 2 1 57 VAL HG12 H -8.679 7.282 -5.716 1.00 . B B . 56 VAL HG12 1 1
12 34063 2 1 57 VAL HG13 H -10.298 7.433 -6.399 1.00 . B B . 56 VAL HG13 1 1
12 34064 2 1 57 VAL HG21 H -6.965 9.572 -7.943 1.00 . B B . 56 VAL HG21 1 1
12 34065 2 1 57 VAL HG22 H -6.947 8.809 -6.354 1.00 . B B . 56 VAL HG22 1 1
12 34066 2 1 57 VAL HG23 H -6.845 7.817 -7.808 1.00 . B B . 56 VAL HG23 1 1
12 34067 2 1 57 VAL N N -9.134 9.830 -9.525 1.00 . B B . 56 VAL N 1 1
12 34068 2 1 57 VAL O O -11.069 7.041 -9.469 1.00 . B B . 56 VAL O 1 1
12 34069 2 1 58 MET C C -13.449 8.213 -9.918 1.00 . B B . 57 MET C 1 1
12 34070 2 1 58 MET CA C -13.057 8.556 -8.480 1.00 . B B . 57 MET CA 1 1
12 34071 2 1 58 MET CB C -13.888 9.744 -7.991 1.00 . B B . 57 MET CB 1 1
12 34072 2 1 58 MET CE C -13.196 9.117 -4.002 1.00 . B B . 57 MET CE 1 1
12 34073 2 1 58 MET CG C -13.549 10.042 -6.530 1.00 . B B . 57 MET CG 1 1
12 34074 2 1 58 MET H H -11.323 9.732 -7.999 1.00 . B B . 57 MET H 1 1
12 34075 2 1 58 MET HA H -13.249 7.694 -7.858 1.00 . B B . 57 MET HA 1 1
12 34076 2 1 58 MET HB2 H -13.666 10.611 -8.597 1.00 . B B . 57 MET HB2 1 1
12 34077 2 1 58 MET HB3 H -14.938 9.507 -8.074 1.00 . B B . 57 MET HB3 1 1
12 34078 2 1 58 MET HE1 H -13.439 10.124 -3.702 1.00 . B B . 57 MET HE1 1 1
12 34079 2 1 58 MET HE2 H -13.452 8.434 -3.203 1.00 . B B . 57 MET HE2 1 1
12 34080 2 1 58 MET HE3 H -12.137 9.051 -4.213 1.00 . B B . 57 MET HE3 1 1
12 34081 2 1 58 MET HG2 H -12.480 10.145 -6.422 1.00 . B B . 57 MET HG2 1 1
12 34082 2 1 58 MET HG3 H -14.032 10.960 -6.229 1.00 . B B . 57 MET HG3 1 1
12 34083 2 1 58 MET N N -11.610 8.900 -8.432 1.00 . B B . 57 MET N 1 1
12 34084 2 1 58 MET O O -14.351 7.433 -10.151 1.00 . B B . 57 MET O 1 1
12 34085 2 1 58 MET SD S -14.133 8.683 -5.487 1.00 . B B . 57 MET SD 1 1
12 34086 2 1 59 GLU C C -12.298 7.169 -12.707 1.00 . B B . 58 GLU C 1 1
12 34087 2 1 59 GLU CA C -13.075 8.426 -12.312 1.00 . B B . 58 GLU CA 1 1
12 34088 2 1 59 GLU CB C -12.708 9.596 -13.229 1.00 . B B . 58 GLU CB 1 1
12 34089 2 1 59 GLU CD C -12.951 10.537 -15.530 1.00 . B B . 58 GLU CD 1 1
12 34090 2 1 59 GLU CG C -13.386 9.413 -14.588 1.00 . B B . 58 GLU CG 1 1
12 34091 2 1 59 GLU H H -12.010 9.350 -10.685 1.00 . B B . 58 GLU H 1 1
12 34092 2 1 59 GLU HA H -14.126 8.189 -12.405 1.00 . B B . 58 GLU HA 1 1
12 34093 2 1 59 GLU HB2 H -13.041 10.522 -12.782 1.00 . B B . 58 GLU HB2 1 1
12 34094 2 1 59 GLU HB3 H -11.638 9.625 -13.364 1.00 . B B . 58 GLU HB3 1 1
12 34095 2 1 59 GLU HG2 H -13.101 8.459 -15.006 1.00 . B B . 58 GLU HG2 1 1
12 34096 2 1 59 GLU HG3 H -14.458 9.446 -14.463 1.00 . B B . 58 GLU HG3 1 1
12 34097 2 1 59 GLU N N -12.760 8.759 -10.891 1.00 . B B . 58 GLU N 1 1
12 34098 2 1 59 GLU O O -12.781 6.347 -13.457 1.00 . B B . 58 GLU O 1 1
12 34099 2 1 59 GLU OE1 O -11.756 10.757 -15.644 1.00 . B B . 58 GLU OE1 1 1
12 34100 2 1 59 GLU OE2 O -13.819 11.158 -16.121 1.00 . B B . 58 GLU OE2 1 1
12 34101 2 1 60 THR C C -11.056 4.568 -11.922 1.00 . B B . 59 THR C 1 1
12 34102 2 1 60 THR CA C -10.337 5.768 -12.535 1.00 . B B . 59 THR CA 1 1
12 34103 2 1 60 THR CB C -8.910 5.871 -11.990 1.00 . B B . 59 THR CB 1 1
12 34104 2 1 60 THR CG2 C -8.028 4.814 -12.655 1.00 . B B . 59 THR CG2 1 1
12 34105 2 1 60 THR H H -10.741 7.653 -11.568 1.00 . B B . 59 THR H 1 1
12 34106 2 1 60 THR HA H -10.321 5.623 -13.605 1.00 . B B . 59 THR HA 1 1
12 34107 2 1 60 THR HB H -8.918 5.708 -10.923 1.00 . B B . 59 THR HB 1 1
12 34108 2 1 60 THR HG1 H -7.697 7.071 -12.924 1.00 . B B . 59 THR HG1 1 1
12 34109 2 1 60 THR HG21 H -8.087 4.918 -13.728 1.00 . B B . 59 THR HG21 1 1
12 34110 2 1 60 THR HG22 H -7.004 4.947 -12.336 1.00 . B B . 59 THR HG22 1 1
12 34111 2 1 60 THR HG23 H -8.368 3.829 -12.369 1.00 . B B . 59 THR HG23 1 1
12 34112 2 1 60 THR N N -11.111 6.995 -12.193 1.00 . B B . 59 THR N 1 1
12 34113 2 1 60 THR O O -11.280 3.575 -12.586 1.00 . B B . 59 THR O 1 1
12 34114 2 1 60 THR OG1 O -8.391 7.165 -12.268 1.00 . B B . 59 THR OG1 1 1
12 34115 2 1 61 LEU C C -13.495 3.303 -10.886 1.00 . B B . 60 LEU C 1 1
12 34116 2 1 61 LEU CA C -12.205 3.505 -10.092 1.00 . B B . 60 LEU CA 1 1
12 34117 2 1 61 LEU CB C -12.557 3.828 -8.633 1.00 . B B . 60 LEU CB 1 1
12 34118 2 1 61 LEU CD1 C -11.486 4.571 -6.481 1.00 . B B . 60 LEU CD1 1 1
12 34119 2 1 61 LEU CD2 C -11.071 2.261 -7.322 1.00 . B B . 60 LEU CD2 1 1
12 34120 2 1 61 LEU CG C -11.301 3.720 -7.742 1.00 . B B . 60 LEU CG 1 1
12 34121 2 1 61 LEU H H -11.314 5.452 -10.146 1.00 . B B . 60 LEU H 1 1
12 34122 2 1 61 LEU HA H -11.632 2.592 -10.136 1.00 . B B . 60 LEU HA 1 1
12 34123 2 1 61 LEU HB2 H -12.951 4.834 -8.585 1.00 . B B . 60 LEU HB2 1 1
12 34124 2 1 61 LEU HB3 H -13.309 3.136 -8.286 1.00 . B B . 60 LEU HB3 1 1
12 34125 2 1 61 LEU HD11 H -11.702 5.591 -6.762 1.00 . B B . 60 LEU HD11 1 1
12 34126 2 1 61 LEU HD12 H -12.306 4.177 -5.898 1.00 . B B . 60 LEU HD12 1 1
12 34127 2 1 61 LEU HD13 H -10.581 4.543 -5.894 1.00 . B B . 60 LEU HD13 1 1
12 34128 2 1 61 LEU HD21 H -11.971 1.866 -6.875 1.00 . B B . 60 LEU HD21 1 1
12 34129 2 1 61 LEU HD22 H -10.809 1.670 -8.185 1.00 . B B . 60 LEU HD22 1 1
12 34130 2 1 61 LEU HD23 H -10.267 2.219 -6.603 1.00 . B B . 60 LEU HD23 1 1
12 34131 2 1 61 LEU HG H -10.439 4.078 -8.288 1.00 . B B . 60 LEU HG 1 1
12 34132 2 1 61 LEU N N -11.460 4.646 -10.688 1.00 . B B . 60 LEU N 1 1
12 34133 2 1 61 LEU O O -13.751 2.237 -11.409 1.00 . B B . 60 LEU O 1 1
12 34134 2 1 62 ASP C C -15.273 3.654 -13.157 1.00 . B B . 61 ASP C 1 1
12 34135 2 1 62 ASP CA C -15.577 4.181 -11.752 1.00 . B B . 61 ASP CA 1 1
12 34136 2 1 62 ASP CB C -16.263 5.544 -11.858 1.00 . B B . 61 ASP CB 1 1
12 34137 2 1 62 ASP CG C -17.587 5.392 -12.608 1.00 . B B . 61 ASP CG 1 1
12 34138 2 1 62 ASP H H -14.086 5.173 -10.557 1.00 . B B . 61 ASP H 1 1
12 34139 2 1 62 ASP HA H -16.231 3.488 -11.243 1.00 . B B . 61 ASP HA 1 1
12 34140 2 1 62 ASP HB2 H -16.451 5.930 -10.867 1.00 . B B . 61 ASP HB2 1 1
12 34141 2 1 62 ASP HB3 H -15.623 6.228 -12.396 1.00 . B B . 61 ASP HB3 1 1
12 34142 2 1 62 ASP N N -14.308 4.319 -10.986 1.00 . B B . 61 ASP N 1 1
12 34143 2 1 62 ASP O O -16.121 3.070 -13.803 1.00 . B B . 61 ASP O 1 1
12 34144 2 1 62 ASP OD1 O -18.511 4.842 -12.032 1.00 . B B . 61 ASP OD1 1 1
12 34145 2 1 62 ASP OD2 O -17.654 5.826 -13.746 1.00 . B B . 61 ASP OD2 1 1
12 34146 2 1 63 GLU C C -12.931 2.064 -14.888 1.00 . B B . 62 GLU C 1 1
12 34147 2 1 63 GLU CA C -13.708 3.364 -15.007 1.00 . B B . 62 GLU CA 1 1
12 34148 2 1 63 GLU CB C -12.847 4.385 -15.700 1.00 . B B . 62 GLU CB 1 1
12 34149 2 1 63 GLU CD C -12.813 6.613 -16.834 1.00 . B B . 62 GLU CD 1 1
12 34150 2 1 63 GLU CG C -13.703 5.570 -16.157 1.00 . B B . 62 GLU CG 1 1
12 34151 2 1 63 GLU H H -13.402 4.328 -13.100 1.00 . B B . 62 GLU H 1 1
12 34152 2 1 63 GLU HA H -14.605 3.183 -15.582 1.00 . B B . 62 GLU HA 1 1
12 34153 2 1 63 GLU HB2 H -12.099 4.713 -15.004 1.00 . B B . 62 GLU HB2 1 1
12 34154 2 1 63 GLU HB3 H -12.376 3.928 -16.551 1.00 . B B . 62 GLU HB3 1 1
12 34155 2 1 63 GLU HG2 H -14.449 5.224 -16.858 1.00 . B B . 62 GLU HG2 1 1
12 34156 2 1 63 GLU HG3 H -14.191 6.014 -15.303 1.00 . B B . 62 GLU HG3 1 1
12 34157 2 1 63 GLU N N -14.069 3.855 -13.639 1.00 . B B . 62 GLU N 1 1
12 34158 2 1 63 GLU O O -11.969 1.815 -15.587 1.00 . B B . 62 GLU O 1 1
12 34159 2 1 63 GLU OE1 O -11.607 6.531 -16.669 1.00 . B B . 62 GLU OE1 1 1
12 34160 2 1 63 GLU OE2 O -13.352 7.477 -17.505 1.00 . B B . 62 GLU OE2 1 1
12 34161 2 1 64 ASP C C -12.414 -0.730 -15.132 1.00 . B B . 63 ASP C 1 1
12 34162 2 1 64 ASP CA C -12.711 -0.074 -13.781 1.00 . B B . 63 ASP CA 1 1
12 34163 2 1 64 ASP CB C -13.690 -0.964 -13.019 1.00 . B B . 63 ASP CB 1 1
12 34164 2 1 64 ASP CG C -14.950 -1.176 -13.862 1.00 . B B . 63 ASP CG 1 1
12 34165 2 1 64 ASP H H -14.132 1.520 -13.489 1.00 . B B . 63 ASP H 1 1
12 34166 2 1 64 ASP HA H -11.806 0.036 -13.203 1.00 . B B . 63 ASP HA 1 1
12 34167 2 1 64 ASP HB2 H -13.227 -1.918 -12.818 1.00 . B B . 63 ASP HB2 1 1
12 34168 2 1 64 ASP HB3 H -13.959 -0.489 -12.090 1.00 . B B . 63 ASP HB3 1 1
12 34169 2 1 64 ASP N N -13.365 1.250 -14.009 1.00 . B B . 63 ASP N 1 1
12 34170 2 1 64 ASP O O -11.414 -1.397 -15.309 1.00 . B B . 63 ASP O 1 1
12 34171 2 1 64 ASP OD1 O -15.477 -0.195 -14.362 1.00 . B B . 63 ASP OD1 1 1
12 34172 2 1 64 ASP OD2 O -15.366 -2.315 -13.994 1.00 . B B . 63 ASP OD2 1 1
12 34173 2 1 65 GLY C C -12.820 -2.581 -17.435 1.00 . B B . 64 GLY C 1 1
12 34174 2 1 65 GLY CA C -13.073 -1.061 -17.457 1.00 . B B . 64 GLY CA 1 1
12 34175 2 1 65 GLY H H -14.039 0.085 -15.918 1.00 . B B . 64 GLY H 1 1
12 34176 2 1 65 GLY HA2 H -13.961 -0.866 -18.042 1.00 . B B . 64 GLY HA2 1 1
12 34177 2 1 65 GLY HA3 H -12.229 -0.564 -17.912 1.00 . B B . 64 GLY HA3 1 1
12 34178 2 1 65 GLY N N -13.270 -0.502 -16.087 1.00 . B B . 64 GLY N 1 1
12 34179 2 1 65 GLY O O -12.796 -3.211 -18.474 1.00 . B B . 64 GLY O 1 1
12 34180 2 1 66 ASP C C -13.606 -5.451 -15.675 1.00 . B B . 65 ASP C 1 1
12 34181 2 1 66 ASP CA C -12.379 -4.669 -16.225 1.00 . B B . 65 ASP CA 1 1
12 34182 2 1 66 ASP CB C -11.174 -4.927 -15.314 1.00 . B B . 65 ASP CB 1 1
12 34183 2 1 66 ASP CG C -11.270 -4.035 -14.075 1.00 . B B . 65 ASP CG 1 1
12 34184 2 1 66 ASP H H -12.636 -2.661 -15.456 1.00 . B B . 65 ASP H 1 1
12 34185 2 1 66 ASP HA H -12.147 -5.034 -17.215 1.00 . B B . 65 ASP HA 1 1
12 34186 2 1 66 ASP HB2 H -11.159 -5.966 -15.013 1.00 . B B . 65 ASP HB2 1 1
12 34187 2 1 66 ASP HB3 H -10.265 -4.697 -15.850 1.00 . B B . 65 ASP HB3 1 1
12 34188 2 1 66 ASP N N -12.631 -3.181 -16.280 1.00 . B B . 65 ASP N 1 1
12 34189 2 1 66 ASP O O -13.812 -6.582 -16.069 1.00 . B B . 65 ASP O 1 1
12 34190 2 1 66 ASP OD1 O -12.158 -4.267 -13.271 1.00 . B B . 65 ASP OD1 1 1
12 34191 2 1 66 ASP OD2 O -10.455 -3.136 -13.952 1.00 . B B . 65 ASP OD2 1 1
12 34192 2 1 67 GLY C C -15.282 -6.152 -12.835 1.00 . B B . 66 GLY C 1 1
12 34193 2 1 67 GLY CA C -15.592 -5.674 -14.258 1.00 . B B . 66 GLY CA 1 1
12 34194 2 1 67 GLY H H -14.270 -4.013 -14.431 1.00 . B B . 66 GLY H 1 1
12 34195 2 1 67 GLY HA2 H -16.462 -5.031 -14.238 1.00 . B B . 66 GLY HA2 1 1
12 34196 2 1 67 GLY HA3 H -15.793 -6.526 -14.890 1.00 . B B . 66 GLY HA3 1 1
12 34197 2 1 67 GLY N N -14.416 -4.906 -14.785 1.00 . B B . 66 GLY N 1 1
12 34198 2 1 67 GLY O O -16.170 -6.361 -12.032 1.00 . B B . 66 GLY O 1 1
12 34199 2 1 68 GLU C C -12.304 -6.139 -10.739 1.00 . B B . 67 GLU C 1 1
12 34200 2 1 68 GLU CA C -13.650 -6.758 -11.129 1.00 . B B . 67 GLU CA 1 1
12 34201 2 1 68 GLU CB C -13.534 -8.285 -11.094 1.00 . B B . 67 GLU CB 1 1
12 34202 2 1 68 GLU CD C -14.796 -10.424 -11.353 1.00 . B B . 67 GLU CD 1 1
12 34203 2 1 68 GLU CG C -14.833 -8.915 -11.601 1.00 . B B . 67 GLU CG 1 1
12 34204 2 1 68 GLU H H -13.328 -6.141 -13.180 1.00 . B B . 67 GLU H 1 1
12 34205 2 1 68 GLU HA H -14.416 -6.434 -10.439 1.00 . B B . 67 GLU HA 1 1
12 34206 2 1 68 GLU HB2 H -12.713 -8.597 -11.723 1.00 . B B . 67 GLU HB2 1 1
12 34207 2 1 68 GLU HB3 H -13.353 -8.607 -10.080 1.00 . B B . 67 GLU HB3 1 1
12 34208 2 1 68 GLU HG2 H -15.672 -8.483 -11.075 1.00 . B B . 67 GLU HG2 1 1
12 34209 2 1 68 GLU HG3 H -14.935 -8.729 -12.659 1.00 . B B . 67 GLU HG3 1 1
12 34210 2 1 68 GLU N N -14.022 -6.312 -12.510 1.00 . B B . 67 GLU N 1 1
12 34211 2 1 68 GLU O O -11.349 -6.209 -11.487 1.00 . B B . 67 GLU O 1 1
12 34212 2 1 68 GLU OE1 O -15.218 -10.840 -10.287 1.00 . B B . 67 GLU OE1 1 1
12 34213 2 1 68 GLU OE2 O -14.345 -11.138 -12.234 1.00 . B B . 67 GLU OE2 1 1
12 34214 2 1 69 CYS C C -10.221 -5.854 -8.143 1.00 . B B . 68 CYS C 1 1
12 34215 2 1 69 CYS CA C -10.912 -4.922 -9.141 1.00 . B B . 68 CYS CA 1 1
12 34216 2 1 69 CYS CB C -11.183 -3.568 -8.477 1.00 . B B . 68 CYS CB 1 1
12 34217 2 1 69 CYS H H -12.987 -5.498 -8.979 1.00 . B B . 68 CYS H 1 1
12 34218 2 1 69 CYS HA H -10.271 -4.778 -10.001 1.00 . B B . 68 CYS HA 1 1
12 34219 2 1 69 CYS HB2 H -11.554 -3.722 -7.475 1.00 . B B . 68 CYS HB2 1 1
12 34220 2 1 69 CYS HB3 H -10.267 -2.997 -8.437 1.00 . B B . 68 CYS HB3 1 1
12 34221 2 1 69 CYS HG H -12.229 -2.805 -10.374 1.00 . B B . 68 CYS HG 1 1
12 34222 2 1 69 CYS N N -12.209 -5.538 -9.574 1.00 . B B . 68 CYS N 1 1
12 34223 2 1 69 CYS O O -10.792 -6.240 -7.142 1.00 . B B . 68 CYS O 1 1
12 34224 2 1 69 CYS SG S -12.415 -2.660 -9.443 1.00 . B B . 68 CYS SG 1 1
12 34225 2 1 70 ASP C C -7.680 -6.333 -6.320 1.00 . B B . 69 ASP C 1 1
12 34226 2 1 70 ASP CA C -8.273 -7.138 -7.480 1.00 . B B . 69 ASP CA 1 1
12 34227 2 1 70 ASP CB C -7.146 -7.843 -8.243 1.00 . B B . 69 ASP CB 1 1
12 34228 2 1 70 ASP CG C -6.660 -9.054 -7.444 1.00 . B B . 69 ASP CG 1 1
12 34229 2 1 70 ASP H H -8.557 -5.905 -9.225 1.00 . B B . 69 ASP H 1 1
12 34230 2 1 70 ASP HA H -8.960 -7.876 -7.092 1.00 . B B . 69 ASP HA 1 1
12 34231 2 1 70 ASP HB2 H -7.515 -8.170 -9.205 1.00 . B B . 69 ASP HB2 1 1
12 34232 2 1 70 ASP HB3 H -6.325 -7.157 -8.388 1.00 . B B . 69 ASP HB3 1 1
12 34233 2 1 70 ASP N N -8.998 -6.225 -8.410 1.00 . B B . 69 ASP N 1 1
12 34234 2 1 70 ASP O O -7.881 -5.139 -6.213 1.00 . B B . 69 ASP O 1 1
12 34235 2 1 70 ASP OD1 O -7.244 -9.330 -6.409 1.00 . B B . 69 ASP OD1 1 1
12 34236 2 1 70 ASP OD2 O -5.712 -9.684 -7.881 1.00 . B B . 69 ASP OD2 1 1
12 34237 2 1 71 PHE C C -5.135 -5.433 -4.827 1.00 . B B . 70 PHE C 1 1
12 34238 2 1 71 PHE CA C -6.325 -6.247 -4.312 1.00 . B B . 70 PHE CA 1 1
12 34239 2 1 71 PHE CB C -5.860 -7.253 -3.255 1.00 . B B . 70 PHE CB 1 1
12 34240 2 1 71 PHE CD1 C -4.229 -5.867 -1.920 1.00 . B B . 70 PHE CD1 1 1
12 34241 2 1 71 PHE CD2 C -6.323 -6.521 -0.888 1.00 . B B . 70 PHE CD2 1 1
12 34242 2 1 71 PHE CE1 C -3.858 -5.200 -0.746 1.00 . B B . 70 PHE CE1 1 1
12 34243 2 1 71 PHE CE2 C -5.954 -5.854 0.285 1.00 . B B . 70 PHE CE2 1 1
12 34244 2 1 71 PHE CG C -5.462 -6.527 -1.991 1.00 . B B . 70 PHE CG 1 1
12 34245 2 1 71 PHE CZ C -4.721 -5.193 0.357 1.00 . B B . 70 PHE CZ 1 1
12 34246 2 1 71 PHE H H -6.778 -7.937 -5.570 1.00 . B B . 70 PHE H 1 1
12 34247 2 1 71 PHE HA H -7.048 -5.565 -3.891 1.00 . B B . 70 PHE HA 1 1
12 34248 2 1 71 PHE HB2 H -6.664 -7.941 -3.037 1.00 . B B . 70 PHE HB2 1 1
12 34249 2 1 71 PHE HB3 H -5.011 -7.803 -3.633 1.00 . B B . 70 PHE HB3 1 1
12 34250 2 1 71 PHE HD1 H -3.563 -5.873 -2.772 1.00 . B B . 70 PHE HD1 1 1
12 34251 2 1 71 PHE HD2 H -7.274 -7.030 -0.942 1.00 . B B . 70 PHE HD2 1 1
12 34252 2 1 71 PHE HE1 H -2.907 -4.691 -0.689 1.00 . B B . 70 PHE HE1 1 1
12 34253 2 1 71 PHE HE2 H -6.618 -5.852 1.136 1.00 . B B . 70 PHE HE2 1 1
12 34254 2 1 71 PHE HZ H -4.436 -4.679 1.262 1.00 . B B . 70 PHE HZ 1 1
12 34255 2 1 71 PHE N N -6.942 -6.977 -5.457 1.00 . B B . 70 PHE N 1 1
12 34256 2 1 71 PHE O O -4.821 -4.383 -4.303 1.00 . B B . 70 PHE O 1 1
12 34257 2 1 72 GLN C C -3.831 -3.763 -6.893 1.00 . B B . 71 GLN C 1 1
12 34258 2 1 72 GLN CA C -3.328 -5.123 -6.400 1.00 . B B . 71 GLN CA 1 1
12 34259 2 1 72 GLN CB C -2.707 -5.894 -7.568 1.00 . B B . 71 GLN CB 1 1
12 34260 2 1 72 GLN CD C -0.803 -5.966 -9.185 1.00 . B B . 71 GLN CD 1 1
12 34261 2 1 72 GLN CG C -1.459 -5.160 -8.062 1.00 . B B . 71 GLN CG 1 1
12 34262 2 1 72 GLN H H -4.753 -6.736 -6.275 1.00 . B B . 71 GLN H 1 1
12 34263 2 1 72 GLN HA H -2.586 -4.975 -5.629 1.00 . B B . 71 GLN HA 1 1
12 34264 2 1 72 GLN HB2 H -2.434 -6.887 -7.239 1.00 . B B . 71 GLN HB2 1 1
12 34265 2 1 72 GLN HB3 H -3.422 -5.966 -8.374 1.00 . B B . 71 GLN HB3 1 1
12 34266 2 1 72 GLN HE21 H -0.535 -7.580 -8.061 1.00 . B B . 71 GLN HE21 1 1
12 34267 2 1 72 GLN HE22 H 0.011 -7.713 -9.662 1.00 . B B . 71 GLN HE22 1 1
12 34268 2 1 72 GLN HG2 H -1.740 -4.185 -8.434 1.00 . B B . 71 GLN HG2 1 1
12 34269 2 1 72 GLN HG3 H -0.761 -5.048 -7.247 1.00 . B B . 71 GLN HG3 1 1
12 34270 2 1 72 GLN N N -4.481 -5.894 -5.855 1.00 . B B . 71 GLN N 1 1
12 34271 2 1 72 GLN NE2 N -0.410 -7.188 -8.950 1.00 . B B . 71 GLN NE2 1 1
12 34272 2 1 72 GLN O O -3.165 -2.757 -6.750 1.00 . B B . 71 GLN O 1 1
12 34273 2 1 72 GLN OE1 O -0.646 -5.479 -10.287 1.00 . B B . 71 GLN OE1 1 1
12 34274 2 1 73 GLU C C -5.976 -1.556 -6.764 1.00 . B B . 72 GLU C 1 1
12 34275 2 1 73 GLU CA C -5.552 -2.425 -7.954 1.00 . B B . 72 GLU CA 1 1
12 34276 2 1 73 GLU CB C -6.754 -2.680 -8.865 1.00 . B B . 72 GLU CB 1 1
12 34277 2 1 73 GLU CD C -7.593 -4.015 -10.803 1.00 . B B . 72 GLU CD 1 1
12 34278 2 1 73 GLU CG C -6.433 -3.828 -9.824 1.00 . B B . 72 GLU CG 1 1
12 34279 2 1 73 GLU H H -5.528 -4.544 -7.563 1.00 . B B . 72 GLU H 1 1
12 34280 2 1 73 GLU HA H -4.785 -1.895 -8.499 1.00 . B B . 72 GLU HA 1 1
12 34281 2 1 73 GLU HB2 H -7.612 -2.941 -8.263 1.00 . B B . 72 GLU HB2 1 1
12 34282 2 1 73 GLU HB3 H -6.971 -1.789 -9.434 1.00 . B B . 72 GLU HB3 1 1
12 34283 2 1 73 GLU HG2 H -5.531 -3.598 -10.372 1.00 . B B . 72 GLU HG2 1 1
12 34284 2 1 73 GLU HG3 H -6.290 -4.738 -9.261 1.00 . B B . 72 GLU HG3 1 1
12 34285 2 1 73 GLU N N -5.004 -3.722 -7.463 1.00 . B B . 72 GLU N 1 1
12 34286 2 1 73 GLU O O -5.994 -0.345 -6.843 1.00 . B B . 72 GLU O 1 1
12 34287 2 1 73 GLU OE1 O -8.507 -3.208 -10.769 1.00 . B B . 72 GLU OE1 1 1
12 34288 2 1 73 GLU OE2 O -7.548 -4.962 -11.571 1.00 . B B . 72 GLU OE2 1 1
12 34289 2 1 74 PHE C C -5.425 -0.747 -3.824 1.00 . B B . 73 PHE C 1 1
12 34290 2 1 74 PHE CA C -6.671 -1.400 -4.433 1.00 . B B . 73 PHE CA 1 1
12 34291 2 1 74 PHE CB C -7.363 -2.336 -3.427 1.00 . B B . 73 PHE CB 1 1
12 34292 2 1 74 PHE CD1 C -7.902 -0.447 -1.835 1.00 . B B . 73 PHE CD1 1 1
12 34293 2 1 74 PHE CD2 C -6.850 -2.446 -0.951 1.00 . B B . 73 PHE CD2 1 1
12 34294 2 1 74 PHE CE1 C -7.912 0.112 -0.551 1.00 . B B . 73 PHE CE1 1 1
12 34295 2 1 74 PHE CE2 C -6.862 -1.887 0.331 1.00 . B B . 73 PHE CE2 1 1
12 34296 2 1 74 PHE CG C -7.371 -1.727 -2.037 1.00 . B B . 73 PHE CG 1 1
12 34297 2 1 74 PHE CZ C -7.393 -0.607 0.531 1.00 . B B . 73 PHE CZ 1 1
12 34298 2 1 74 PHE H H -6.207 -3.147 -5.605 1.00 . B B . 73 PHE H 1 1
12 34299 2 1 74 PHE HA H -7.312 -0.566 -4.673 1.00 . B B . 73 PHE HA 1 1
12 34300 2 1 74 PHE HB2 H -8.381 -2.506 -3.744 1.00 . B B . 73 PHE HB2 1 1
12 34301 2 1 74 PHE HB3 H -6.837 -3.280 -3.404 1.00 . B B . 73 PHE HB3 1 1
12 34302 2 1 74 PHE HD1 H -8.303 0.110 -2.668 1.00 . B B . 73 PHE HD1 1 1
12 34303 2 1 74 PHE HD2 H -6.440 -3.434 -1.104 1.00 . B B . 73 PHE HD2 1 1
12 34304 2 1 74 PHE HE1 H -8.322 1.100 -0.396 1.00 . B B . 73 PHE HE1 1 1
12 34305 2 1 74 PHE HE2 H -6.461 -2.442 1.166 1.00 . B B . 73 PHE HE2 1 1
12 34306 2 1 74 PHE HZ H -7.402 -0.175 1.521 1.00 . B B . 73 PHE HZ 1 1
12 34307 2 1 74 PHE N N -6.280 -2.171 -5.653 1.00 . B B . 73 PHE N 1 1
12 34308 2 1 74 PHE O O -5.467 0.401 -3.433 1.00 . B B . 73 PHE O 1 1
12 34309 2 1 75 MET C C -2.769 0.436 -4.102 1.00 . B B . 74 MET C 1 1
12 34310 2 1 75 MET CA C -3.122 -0.744 -3.183 1.00 . B B . 74 MET CA 1 1
12 34311 2 1 75 MET CB C -1.949 -1.743 -3.064 1.00 . B B . 74 MET CB 1 1
12 34312 2 1 75 MET CE C -1.647 -0.875 0.875 1.00 . B B . 74 MET CE 1 1
12 34313 2 1 75 MET CG C -1.223 -1.549 -1.726 1.00 . B B . 74 MET CG 1 1
12 34314 2 1 75 MET H H -4.266 -2.341 -4.092 1.00 . B B . 74 MET H 1 1
12 34315 2 1 75 MET HA H -3.372 -0.326 -2.217 1.00 . B B . 74 MET HA 1 1
12 34316 2 1 75 MET HB2 H -2.336 -2.750 -3.113 1.00 . B B . 74 MET HB2 1 1
12 34317 2 1 75 MET HB3 H -1.249 -1.592 -3.874 1.00 . B B . 74 MET HB3 1 1
12 34318 2 1 75 MET HE1 H -1.652 0.137 0.502 1.00 . B B . 74 MET HE1 1 1
12 34319 2 1 75 MET HE2 H -2.244 -0.926 1.775 1.00 . B B . 74 MET HE2 1 1
12 34320 2 1 75 MET HE3 H -0.631 -1.172 1.094 1.00 . B B . 74 MET HE3 1 1
12 34321 2 1 75 MET HG2 H -0.349 -2.182 -1.693 1.00 . B B . 74 MET HG2 1 1
12 34322 2 1 75 MET HG3 H -0.925 -0.516 -1.626 1.00 . B B . 74 MET HG3 1 1
12 34323 2 1 75 MET N N -4.320 -1.422 -3.754 1.00 . B B . 74 MET N 1 1
12 34324 2 1 75 MET O O -2.564 1.538 -3.633 1.00 . B B . 74 MET O 1 1
12 34325 2 1 75 MET SD S -2.341 -1.989 -0.371 1.00 . B B . 74 MET SD 1 1
12 34326 2 1 76 ALA C C -3.299 2.586 -6.001 1.00 . B B . 75 ALA C 1 1
12 34327 2 1 76 ALA CA C -2.371 1.395 -6.281 1.00 . B B . 75 ALA CA 1 1
12 34328 2 1 76 ALA CB C -2.526 0.964 -7.740 1.00 . B B . 75 ALA CB 1 1
12 34329 2 1 76 ALA H H -2.858 -0.634 -5.791 1.00 . B B . 75 ALA H 1 1
12 34330 2 1 76 ALA HA H -1.359 1.733 -6.115 1.00 . B B . 75 ALA HA 1 1
12 34331 2 1 76 ALA HB1 H -3.515 0.560 -7.893 1.00 . B B . 75 ALA HB1 1 1
12 34332 2 1 76 ALA HB2 H -2.382 1.818 -8.385 1.00 . B B . 75 ALA HB2 1 1
12 34333 2 1 76 ALA HB3 H -1.789 0.209 -7.973 1.00 . B B . 75 ALA HB3 1 1
12 34334 2 1 76 ALA N N -2.701 0.246 -5.387 1.00 . B B . 75 ALA N 1 1
12 34335 2 1 76 ALA O O -2.854 3.715 -5.950 1.00 . B B . 75 ALA O 1 1
12 34336 2 1 77 PHE C C -5.175 4.098 -4.155 1.00 . B B . 76 PHE C 1 1
12 34337 2 1 77 PHE CA C -5.474 3.535 -5.547 1.00 . B B . 76 PHE CA 1 1
12 34338 2 1 77 PHE CB C -6.952 3.118 -5.615 1.00 . B B . 76 PHE CB 1 1
12 34339 2 1 77 PHE CD1 C -7.183 3.643 -8.091 1.00 . B B . 76 PHE CD1 1 1
12 34340 2 1 77 PHE CD2 C -7.861 1.454 -7.290 1.00 . B B . 76 PHE CD2 1 1
12 34341 2 1 77 PHE CE1 C -7.542 3.274 -9.393 1.00 . B B . 76 PHE CE1 1 1
12 34342 2 1 77 PHE CE2 C -8.220 1.090 -8.593 1.00 . B B . 76 PHE CE2 1 1
12 34343 2 1 77 PHE CG C -7.340 2.731 -7.033 1.00 . B B . 76 PHE CG 1 1
12 34344 2 1 77 PHE CZ C -8.059 1.998 -9.644 1.00 . B B . 76 PHE CZ 1 1
12 34345 2 1 77 PHE H H -4.935 1.457 -5.859 1.00 . B B . 76 PHE H 1 1
12 34346 2 1 77 PHE HA H -5.279 4.305 -6.274 1.00 . B B . 76 PHE HA 1 1
12 34347 2 1 77 PHE HB2 H -7.113 2.279 -4.954 1.00 . B B . 76 PHE HB2 1 1
12 34348 2 1 77 PHE HB3 H -7.568 3.945 -5.292 1.00 . B B . 76 PHE HB3 1 1
12 34349 2 1 77 PHE HD1 H -6.791 4.630 -7.907 1.00 . B B . 76 PHE HD1 1 1
12 34350 2 1 77 PHE HD2 H -7.995 0.753 -6.481 1.00 . B B . 76 PHE HD2 1 1
12 34351 2 1 77 PHE HE1 H -7.421 3.976 -10.204 1.00 . B B . 76 PHE HE1 1 1
12 34352 2 1 77 PHE HE2 H -8.620 0.105 -8.787 1.00 . B B . 76 PHE HE2 1 1
12 34353 2 1 77 PHE HZ H -8.335 1.716 -10.649 1.00 . B B . 76 PHE HZ 1 1
12 34354 2 1 77 PHE N N -4.574 2.369 -5.818 1.00 . B B . 76 PHE N 1 1
12 34355 2 1 77 PHE O O -5.290 5.284 -3.918 1.00 . B B . 76 PHE O 1 1
12 34356 2 1 78 VAL C C -3.228 4.630 -1.901 1.00 . B B . 77 VAL C 1 1
12 34357 2 1 78 VAL CA C -4.488 3.757 -1.861 1.00 . B B . 77 VAL CA 1 1
12 34358 2 1 78 VAL CB C -4.261 2.560 -0.929 1.00 . B B . 77 VAL CB 1 1
12 34359 2 1 78 VAL CG1 C -3.700 3.041 0.414 1.00 . B B . 77 VAL CG1 1 1
12 34360 2 1 78 VAL CG2 C -5.593 1.839 -0.693 1.00 . B B . 77 VAL CG2 1 1
12 34361 2 1 78 VAL H H -4.703 2.308 -3.445 1.00 . B B . 77 VAL H 1 1
12 34362 2 1 78 VAL HA H -5.319 4.342 -1.498 1.00 . B B . 77 VAL HA 1 1
12 34363 2 1 78 VAL HB H -3.559 1.878 -1.387 1.00 . B B . 77 VAL HB 1 1
12 34364 2 1 78 VAL HG11 H -4.264 3.898 0.753 1.00 . B B . 77 VAL HG11 1 1
12 34365 2 1 78 VAL HG12 H -3.778 2.247 1.142 1.00 . B B . 77 VAL HG12 1 1
12 34366 2 1 78 VAL HG13 H -2.663 3.317 0.292 1.00 . B B . 77 VAL HG13 1 1
12 34367 2 1 78 VAL HG21 H -6.126 1.748 -1.627 1.00 . B B . 77 VAL HG21 1 1
12 34368 2 1 78 VAL HG22 H -5.401 0.856 -0.291 1.00 . B B . 77 VAL HG22 1 1
12 34369 2 1 78 VAL HG23 H -6.191 2.404 0.008 1.00 . B B . 77 VAL HG23 1 1
12 34370 2 1 78 VAL N N -4.793 3.261 -3.234 1.00 . B B . 77 VAL N 1 1
12 34371 2 1 78 VAL O O -3.113 5.599 -1.177 1.00 . B B . 77 VAL O 1 1
12 34372 2 1 79 SER C C -1.324 6.462 -3.456 1.00 . B B . 78 SER C 1 1
12 34373 2 1 79 SER CA C -1.033 5.106 -2.804 1.00 . B B . 78 SER CA 1 1
12 34374 2 1 79 SER CB C 0.011 4.358 -3.636 1.00 . B B . 78 SER CB 1 1
12 34375 2 1 79 SER H H -2.389 3.506 -3.305 1.00 . B B . 78 SER H 1 1
12 34376 2 1 79 SER HA H -0.649 5.262 -1.807 1.00 . B B . 78 SER HA 1 1
12 34377 2 1 79 SER HB2 H 0.996 4.717 -3.390 1.00 . B B . 78 SER HB2 1 1
12 34378 2 1 79 SER HB3 H -0.049 3.299 -3.418 1.00 . B B . 78 SER HB3 1 1
12 34379 2 1 79 SER HG H -0.688 3.814 -5.368 1.00 . B B . 78 SER HG 1 1
12 34380 2 1 79 SER N N -2.282 4.294 -2.732 1.00 . B B . 78 SER N 1 1
12 34381 2 1 79 SER O O -1.009 7.501 -2.911 1.00 . B B . 78 SER O 1 1
12 34382 2 1 79 SER OG O -0.239 4.585 -5.017 1.00 . B B . 78 SER OG 1 1
12 34383 2 1 80 MET C C -2.971 8.689 -4.406 1.00 . B B . 79 MET C 1 1
12 34384 2 1 80 MET CA C -2.180 7.751 -5.320 1.00 . B B . 79 MET CA 1 1
12 34385 2 1 80 MET CB C -2.998 7.471 -6.583 1.00 . B B . 79 MET CB 1 1
12 34386 2 1 80 MET CE C -3.311 4.854 -9.205 1.00 . B B . 79 MET CE 1 1
12 34387 2 1 80 MET CG C -2.127 6.737 -7.606 1.00 . B B . 79 MET CG 1 1
12 34388 2 1 80 MET H H -2.124 5.618 -5.070 1.00 . B B . 79 MET H 1 1
12 34389 2 1 80 MET HA H -1.247 8.215 -5.601 1.00 . B B . 79 MET HA 1 1
12 34390 2 1 80 MET HB2 H -3.852 6.859 -6.330 1.00 . B B . 79 MET HB2 1 1
12 34391 2 1 80 MET HB3 H -3.338 8.404 -7.007 1.00 . B B . 79 MET HB3 1 1
12 34392 2 1 80 MET HE1 H -3.882 4.577 -8.334 1.00 . B B . 79 MET HE1 1 1
12 34393 2 1 80 MET HE2 H -3.866 4.592 -10.096 1.00 . B B . 79 MET HE2 1 1
12 34394 2 1 80 MET HE3 H -2.366 4.329 -9.195 1.00 . B B . 79 MET HE3 1 1
12 34395 2 1 80 MET HG2 H -1.202 7.278 -7.742 1.00 . B B . 79 MET HG2 1 1
12 34396 2 1 80 MET HG3 H -1.911 5.743 -7.245 1.00 . B B . 79 MET HG3 1 1
12 34397 2 1 80 MET N N -1.898 6.462 -4.626 1.00 . B B . 79 MET N 1 1
12 34398 2 1 80 MET O O -2.619 9.836 -4.216 1.00 . B B . 79 MET O 1 1
12 34399 2 1 80 MET SD S -3.006 6.640 -9.190 1.00 . B B . 79 MET SD 1 1
12 34400 2 1 81 VAL C C -4.050 9.559 -1.773 1.00 . B B . 80 VAL C 1 1
12 34401 2 1 81 VAL CA C -4.882 9.073 -2.965 1.00 . B B . 80 VAL CA 1 1
12 34402 2 1 81 VAL CB C -6.081 8.265 -2.449 1.00 . B B . 80 VAL CB 1 1
12 34403 2 1 81 VAL CG1 C -6.835 9.076 -1.390 1.00 . B B . 80 VAL CG1 1 1
12 34404 2 1 81 VAL CG2 C -7.029 7.953 -3.609 1.00 . B B . 80 VAL CG2 1 1
12 34405 2 1 81 VAL H H -4.314 7.283 -4.038 1.00 . B B . 80 VAL H 1 1
12 34406 2 1 81 VAL HA H -5.241 9.919 -3.536 1.00 . B B . 80 VAL HA 1 1
12 34407 2 1 81 VAL HB H -5.730 7.342 -2.011 1.00 . B B . 80 VAL HB 1 1
12 34408 2 1 81 VAL HG11 H -6.977 10.086 -1.743 1.00 . B B . 80 VAL HG11 1 1
12 34409 2 1 81 VAL HG12 H -7.798 8.620 -1.205 1.00 . B B . 80 VAL HG12 1 1
12 34410 2 1 81 VAL HG13 H -6.264 9.092 -0.474 1.00 . B B . 80 VAL HG13 1 1
12 34411 2 1 81 VAL HG21 H -7.365 8.876 -4.056 1.00 . B B . 80 VAL HG21 1 1
12 34412 2 1 81 VAL HG22 H -6.511 7.361 -4.349 1.00 . B B . 80 VAL HG22 1 1
12 34413 2 1 81 VAL HG23 H -7.882 7.401 -3.238 1.00 . B B . 80 VAL HG23 1 1
12 34414 2 1 81 VAL N N -4.049 8.210 -3.854 1.00 . B B . 80 VAL N 1 1
12 34415 2 1 81 VAL O O -4.111 10.712 -1.393 1.00 . B B . 80 VAL O 1 1
12 34416 2 1 82 THR C C -1.351 10.069 -0.462 1.00 . B B . 81 THR C 1 1
12 34417 2 1 82 THR CA C -2.455 9.108 -0.007 1.00 . B B . 81 THR CA 1 1
12 34418 2 1 82 THR CB C -1.827 7.865 0.629 1.00 . B B . 81 THR CB 1 1
12 34419 2 1 82 THR CG2 C -2.875 7.128 1.467 1.00 . B B . 81 THR CG2 1 1
12 34420 2 1 82 THR H H -3.244 7.767 -1.490 1.00 . B B . 81 THR H 1 1
12 34421 2 1 82 THR HA H -3.084 9.605 0.717 1.00 . B B . 81 THR HA 1 1
12 34422 2 1 82 THR HB H -1.009 8.159 1.264 1.00 . B B . 81 THR HB 1 1
12 34423 2 1 82 THR HG1 H -1.336 7.499 -1.216 1.00 . B B . 81 THR HG1 1 1
12 34424 2 1 82 THR HG21 H -3.802 7.072 0.917 1.00 . B B . 81 THR HG21 1 1
12 34425 2 1 82 THR HG22 H -2.524 6.130 1.685 1.00 . B B . 81 THR HG22 1 1
12 34426 2 1 82 THR HG23 H -3.036 7.662 2.392 1.00 . B B . 81 THR HG23 1 1
12 34427 2 1 82 THR N N -3.279 8.693 -1.175 1.00 . B B . 81 THR N 1 1
12 34428 2 1 82 THR O O -1.050 11.039 0.204 1.00 . B B . 81 THR O 1 1
12 34429 2 1 82 THR OG1 O -1.347 7.004 -0.393 1.00 . B B . 81 THR OG1 1 1
12 34430 2 1 83 THR C C -0.191 12.136 -2.198 1.00 . B B . 82 THR C 1 1
12 34431 2 1 83 THR CA C 0.347 10.708 -2.066 1.00 . B B . 82 THR CA 1 1
12 34432 2 1 83 THR CB C 0.854 10.220 -3.427 1.00 . B B . 82 THR CB 1 1
12 34433 2 1 83 THR CG2 C 1.753 8.996 -3.234 1.00 . B B . 82 THR CG2 1 1
12 34434 2 1 83 THR H H -0.990 9.017 -2.108 1.00 . B B . 82 THR H 1 1
12 34435 2 1 83 THR HA H 1.161 10.698 -1.355 1.00 . B B . 82 THR HA 1 1
12 34436 2 1 83 THR HB H 1.421 11.005 -3.904 1.00 . B B . 82 THR HB 1 1
12 34437 2 1 83 THR HG1 H -1.052 10.184 -3.815 1.00 . B B . 82 THR HG1 1 1
12 34438 2 1 83 THR HG21 H 1.232 8.256 -2.644 1.00 . B B . 82 THR HG21 1 1
12 34439 2 1 83 THR HG22 H 2.003 8.578 -4.197 1.00 . B B . 82 THR HG22 1 1
12 34440 2 1 83 THR HG23 H 2.658 9.292 -2.723 1.00 . B B . 82 THR HG23 1 1
12 34441 2 1 83 THR N N -0.739 9.807 -1.585 1.00 . B B . 82 THR N 1 1
12 34442 2 1 83 THR O O 0.393 13.076 -1.695 1.00 . B B . 82 THR O 1 1
12 34443 2 1 83 THR OG1 O -0.253 9.871 -4.246 1.00 . B B . 82 THR OG1 1 1
12 34444 2 1 84 ALA C C -2.021 14.333 -1.661 1.00 . B B . 83 ALA C 1 1
12 34445 2 1 84 ALA CA C -1.854 13.682 -3.036 1.00 . B B . 83 ALA CA 1 1
12 34446 2 1 84 ALA CB C -3.215 13.597 -3.732 1.00 . B B . 83 ALA CB 1 1
12 34447 2 1 84 ALA H H -1.749 11.545 -3.280 1.00 . B B . 83 ALA H 1 1
12 34448 2 1 84 ALA HA H -1.181 14.277 -3.635 1.00 . B B . 83 ALA HA 1 1
12 34449 2 1 84 ALA HB1 H -3.156 12.892 -4.547 1.00 . B B . 83 ALA HB1 1 1
12 34450 2 1 84 ALA HB2 H -3.964 13.268 -3.026 1.00 . B B . 83 ALA HB2 1 1
12 34451 2 1 84 ALA HB3 H -3.485 14.570 -4.117 1.00 . B B . 83 ALA HB3 1 1
12 34452 2 1 84 ALA N N -1.294 12.311 -2.873 1.00 . B B . 83 ALA N 1 1
12 34453 2 1 84 ALA O O -1.923 15.535 -1.517 1.00 . B B . 83 ALA O 1 1
12 34454 2 1 85 CYS C C -1.061 14.477 1.286 1.00 . B B . 84 CYS C 1 1
12 34455 2 1 85 CYS CA C -2.437 14.126 0.714 1.00 . B B . 84 CYS CA 1 1
12 34456 2 1 85 CYS CB C -3.121 13.102 1.622 1.00 . B B . 84 CYS CB 1 1
12 34457 2 1 85 CYS H H -2.343 12.581 -0.784 1.00 . B B . 84 CYS H 1 1
12 34458 2 1 85 CYS HA H -3.042 15.019 0.656 1.00 . B B . 84 CYS HA 1 1
12 34459 2 1 85 CYS HB2 H -4.122 12.914 1.261 1.00 . B B . 84 CYS HB2 1 1
12 34460 2 1 85 CYS HB3 H -2.557 12.181 1.615 1.00 . B B . 84 CYS HB3 1 1
12 34461 2 1 85 CYS HG H -2.431 14.307 3.450 1.00 . B B . 84 CYS HG 1 1
12 34462 2 1 85 CYS N N -2.270 13.549 -0.649 1.00 . B B . 84 CYS N 1 1
12 34463 2 1 85 CYS O O -0.295 13.610 1.658 1.00 . B B . 84 CYS O 1 1
12 34464 2 1 85 CYS SG S -3.200 13.750 3.310 1.00 . B B . 84 CYS SG 1 1
12 34465 2 1 86 HIS C C 0.711 15.675 3.351 1.00 . B B . 85 HIS C 1 1
12 34466 2 1 86 HIS CA C 0.590 16.143 1.899 1.00 . B B . 85 HIS CA 1 1
12 34467 2 1 86 HIS CB C 0.728 17.666 1.838 1.00 . B B . 85 HIS CB 1 1
12 34468 2 1 86 HIS CD2 C -0.248 19.185 3.747 1.00 . B B . 85 HIS CD2 1 1
12 34469 2 1 86 HIS CE1 C -2.350 18.757 3.443 1.00 . B B . 85 HIS CE1 1 1
12 34470 2 1 86 HIS CG C -0.327 18.301 2.700 1.00 . B B . 85 HIS CG 1 1
12 34471 2 1 86 HIS H H -1.369 16.425 1.047 1.00 . B B . 85 HIS H 1 1
12 34472 2 1 86 HIS HA H 1.372 15.687 1.310 1.00 . B B . 85 HIS HA 1 1
12 34473 2 1 86 HIS HB2 H 1.706 17.953 2.195 1.00 . B B . 85 HIS HB2 1 1
12 34474 2 1 86 HIS HB3 H 0.606 17.997 0.818 1.00 . B B . 85 HIS HB3 1 1
12 34475 2 1 86 HIS HD1 H -2.070 17.446 1.852 1.00 . B B . 85 HIS HD1 1 1
12 34476 2 1 86 HIS HD2 H 0.667 19.596 4.147 1.00 . B B . 85 HIS HD2 1 1
12 34477 2 1 86 HIS HE1 H -3.426 18.753 3.545 1.00 . B B . 85 HIS HE1 1 1
12 34478 2 1 86 HIS N N -0.739 15.741 1.355 1.00 . B B . 85 HIS N 1 1
12 34479 2 1 86 HIS ND1 N -1.677 18.042 2.524 1.00 . B B . 85 HIS ND1 1 1
12 34480 2 1 86 HIS NE2 N -1.527 19.472 4.215 1.00 . B B . 85 HIS NE2 1 1
12 34481 2 1 86 HIS O O 0.179 14.650 3.728 1.00 . B B . 85 HIS O 1 1
12 34482 2 1 87 GLU C C 2.227 14.625 5.648 1.00 . B B . 86 GLU C 1 1
12 34483 2 1 87 GLU CA C 1.561 16.004 5.594 1.00 . B B . 86 GLU CA 1 1
12 34484 2 1 87 GLU CB C 0.175 15.945 6.256 1.00 . B B . 86 GLU CB 1 1
12 34485 2 1 87 GLU CD C -1.066 15.927 8.426 1.00 . B B . 86 GLU CD 1 1
12 34486 2 1 87 GLU CG C 0.315 16.043 7.779 1.00 . B B . 86 GLU CG 1 1
12 34487 2 1 87 GLU H H 1.832 17.238 3.849 1.00 . B B . 86 GLU H 1 1
12 34488 2 1 87 GLU HA H 2.180 16.724 6.111 1.00 . B B . 86 GLU HA 1 1
12 34489 2 1 87 GLU HB2 H -0.426 16.769 5.899 1.00 . B B . 86 GLU HB2 1 1
12 34490 2 1 87 GLU HB3 H -0.310 15.014 6.001 1.00 . B B . 86 GLU HB3 1 1
12 34491 2 1 87 GLU HG2 H 0.947 15.244 8.135 1.00 . B B . 86 GLU HG2 1 1
12 34492 2 1 87 GLU HG3 H 0.754 16.994 8.040 1.00 . B B . 86 GLU HG3 1 1
12 34493 2 1 87 GLU N N 1.408 16.415 4.170 1.00 . B B . 86 GLU N 1 1
12 34494 2 1 87 GLU O O 2.291 13.993 6.683 1.00 . B B . 86 GLU O 1 1
12 34495 2 1 87 GLU OE1 O -1.978 16.587 7.954 1.00 . B B . 86 GLU OE1 1 1
12 34496 2 1 87 GLU OE2 O -1.190 15.181 9.383 1.00 . B B . 86 GLU OE2 1 1
12 34497 2 1 88 PHE C C 4.721 12.895 5.257 1.00 . B B . 87 PHE C 1 1
12 34498 2 1 88 PHE CA C 3.378 12.813 4.521 1.00 . B B . 87 PHE CA 1 1
12 34499 2 1 88 PHE CB C 3.603 12.382 3.061 1.00 . B B . 87 PHE CB 1 1
12 34500 2 1 88 PHE CD1 C 4.776 10.195 3.526 1.00 . B B . 87 PHE CD1 1 1
12 34501 2 1 88 PHE CD2 C 2.671 10.151 2.322 1.00 . B B . 87 PHE CD2 1 1
12 34502 2 1 88 PHE CE1 C 4.854 8.800 3.439 1.00 . B B . 87 PHE CE1 1 1
12 34503 2 1 88 PHE CE2 C 2.750 8.756 2.236 1.00 . B B . 87 PHE CE2 1 1
12 34504 2 1 88 PHE CG C 3.685 10.872 2.968 1.00 . B B . 87 PHE CG 1 1
12 34505 2 1 88 PHE CZ C 3.841 8.081 2.795 1.00 . B B . 87 PHE CZ 1 1
12 34506 2 1 88 PHE H H 2.657 14.675 3.709 1.00 . B B . 87 PHE H 1 1
12 34507 2 1 88 PHE HA H 2.738 12.097 5.018 1.00 . B B . 87 PHE HA 1 1
12 34508 2 1 88 PHE HB2 H 2.780 12.736 2.456 1.00 . B B . 87 PHE HB2 1 1
12 34509 2 1 88 PHE HB3 H 4.523 12.814 2.692 1.00 . B B . 87 PHE HB3 1 1
12 34510 2 1 88 PHE HD1 H 5.557 10.749 4.024 1.00 . B B . 87 PHE HD1 1 1
12 34511 2 1 88 PHE HD2 H 1.829 10.671 1.891 1.00 . B B . 87 PHE HD2 1 1
12 34512 2 1 88 PHE HE1 H 5.696 8.279 3.870 1.00 . B B . 87 PHE HE1 1 1
12 34513 2 1 88 PHE HE2 H 1.968 8.201 1.739 1.00 . B B . 87 PHE HE2 1 1
12 34514 2 1 88 PHE HZ H 3.901 7.006 2.730 1.00 . B B . 87 PHE HZ 1 1
12 34515 2 1 88 PHE N N 2.721 14.151 4.535 1.00 . B B . 87 PHE N 1 1
12 34516 2 1 88 PHE O O 4.945 12.213 6.237 1.00 . B B . 87 PHE O 1 1
12 34517 2 1 89 PHE C C 6.907 15.109 6.375 1.00 . B B . 88 PHE C 1 1
12 34518 2 1 89 PHE CA C 6.940 13.884 5.464 1.00 . B B . 88 PHE CA 1 1
12 34519 2 1 89 PHE CB C 8.029 14.054 4.403 1.00 . B B . 88 PHE CB 1 1
12 34520 2 1 89 PHE CD1 C 7.974 11.646 3.656 1.00 . B B . 88 PHE CD1 1 1
12 34521 2 1 89 PHE CD2 C 7.561 13.381 2.012 1.00 . B B . 88 PHE CD2 1 1
12 34522 2 1 89 PHE CE1 C 7.807 10.669 2.666 1.00 . B B . 88 PHE CE1 1 1
12 34523 2 1 89 PHE CE2 C 7.394 12.404 1.023 1.00 . B B . 88 PHE CE2 1 1
12 34524 2 1 89 PHE CG C 7.851 13.003 3.330 1.00 . B B . 88 PHE CG 1 1
12 34525 2 1 89 PHE CZ C 7.516 11.048 1.350 1.00 . B B . 88 PHE CZ 1 1
12 34526 2 1 89 PHE H H 5.405 14.278 4.010 1.00 . B B . 88 PHE H 1 1
12 34527 2 1 89 PHE HA H 7.152 13.012 6.059 1.00 . B B . 88 PHE HA 1 1
12 34528 2 1 89 PHE HB2 H 7.955 15.039 3.966 1.00 . B B . 88 PHE HB2 1 1
12 34529 2 1 89 PHE HB3 H 8.999 13.936 4.862 1.00 . B B . 88 PHE HB3 1 1
12 34530 2 1 89 PHE HD1 H 8.197 11.354 4.671 1.00 . B B . 88 PHE HD1 1 1
12 34531 2 1 89 PHE HD2 H 7.465 14.427 1.759 1.00 . B B . 88 PHE HD2 1 1
12 34532 2 1 89 PHE HE1 H 7.900 9.622 2.918 1.00 . B B . 88 PHE HE1 1 1
12 34533 2 1 89 PHE HE2 H 7.170 12.696 0.008 1.00 . B B . 88 PHE HE2 1 1
12 34534 2 1 89 PHE HZ H 7.387 10.295 0.587 1.00 . B B . 88 PHE HZ 1 1
12 34535 2 1 89 PHE N N 5.612 13.736 4.795 1.00 . B B . 88 PHE N 1 1
12 34536 2 1 89 PHE O O 7.397 15.086 7.486 1.00 . B B . 88 PHE O 1 1
12 34537 2 1 90 GLU C C 4.999 17.333 7.625 1.00 . B B . 89 GLU C 1 1
12 34538 2 1 90 GLU CA C 6.245 17.412 6.743 1.00 . B B . 89 GLU CA 1 1
12 34539 2 1 90 GLU CB C 6.148 18.638 5.831 1.00 . B B . 89 GLU CB 1 1
12 34540 2 1 90 GLU CD C 7.337 19.991 4.096 1.00 . B B . 89 GLU CD 1 1
12 34541 2 1 90 GLU CG C 7.403 18.729 4.959 1.00 . B B . 89 GLU CG 1 1
12 34542 2 1 90 GLU H H 5.934 16.170 5.015 1.00 . B B . 89 GLU H 1 1
12 34543 2 1 90 GLU HA H 7.125 17.491 7.363 1.00 . B B . 89 GLU HA 1 1
12 34544 2 1 90 GLU HB2 H 5.276 18.548 5.199 1.00 . B B . 89 GLU HB2 1 1
12 34545 2 1 90 GLU HB3 H 6.066 19.530 6.433 1.00 . B B . 89 GLU HB3 1 1
12 34546 2 1 90 GLU HG2 H 8.278 18.769 5.592 1.00 . B B . 89 GLU HG2 1 1
12 34547 2 1 90 GLU HG3 H 7.461 17.861 4.320 1.00 . B B . 89 GLU HG3 1 1
12 34548 2 1 90 GLU N N 6.324 16.179 5.911 1.00 . B B . 89 GLU N 1 1
12 34549 2 1 90 GLU O O 4.074 18.108 7.481 1.00 . B B . 89 GLU O 1 1
12 34550 2 1 90 GLU OE1 O 6.236 20.405 3.770 1.00 . B B . 89 GLU OE1 1 1
12 34551 2 1 90 GLU OE2 O 8.388 20.522 3.775 1.00 . B B . 89 GLU OE2 1 1
12 34552 2 1 91 HIS C C 3.805 17.402 10.464 1.00 . B B . 90 HIS C 1 1
12 34553 2 1 91 HIS CA C 3.775 16.279 9.427 1.00 . B B . 90 HIS CA 1 1
12 34554 2 1 91 HIS CB C 3.798 14.921 10.133 1.00 . B B . 90 HIS CB 1 1
12 34555 2 1 91 HIS CD2 C 1.380 15.488 10.993 1.00 . B B . 90 HIS CD2 1 1
12 34556 2 1 91 HIS CE1 C 0.972 13.630 12.031 1.00 . B B . 90 HIS CE1 1 1
12 34557 2 1 91 HIS CG C 2.491 14.696 10.842 1.00 . B B . 90 HIS CG 1 1
12 34558 2 1 91 HIS H H 5.720 15.784 8.640 1.00 . B B . 90 HIS H 1 1
12 34559 2 1 91 HIS HA H 2.881 16.366 8.827 1.00 . B B . 90 HIS HA 1 1
12 34560 2 1 91 HIS HB2 H 3.952 14.139 9.405 1.00 . B B . 90 HIS HB2 1 1
12 34561 2 1 91 HIS HB3 H 4.604 14.905 10.853 1.00 . B B . 90 HIS HB3 1 1
12 34562 2 1 91 HIS HD1 H 2.800 12.739 11.593 1.00 . B B . 90 HIS HD1 1 1
12 34563 2 1 91 HIS HD2 H 1.267 16.484 10.591 1.00 . B B . 90 HIS HD2 1 1
12 34564 2 1 91 HIS HE1 H 0.483 12.859 12.608 1.00 . B B . 90 HIS HE1 1 1
12 34565 2 1 91 HIS N N 4.965 16.401 8.539 1.00 . B B . 90 HIS N 1 1
12 34566 2 1 91 HIS ND1 N 2.208 13.516 11.512 1.00 . B B . 90 HIS ND1 1 1
12 34567 2 1 91 HIS NE2 N 0.422 14.813 11.744 1.00 . B B . 90 HIS NE2 1 1
12 34568 2 1 91 HIS O O 4.288 17.231 11.565 1.00 . B B . 90 HIS O 1 1
12 34569 2 1 92 GLU C C 2.500 19.291 12.336 1.00 . B B . 91 GLU C 1 1
12 34570 2 1 92 GLU CA C 3.292 19.685 11.088 1.00 . B B . 91 GLU CA 1 1
12 34571 2 1 92 GLU CB C 2.654 20.918 10.438 1.00 . B B . 91 GLU CB 1 1
12 34572 2 1 92 GLU CD C 0.259 20.595 11.115 1.00 . B B . 91 GLU CD 1 1
12 34573 2 1 92 GLU CG C 1.240 20.582 9.940 1.00 . B B . 91 GLU CG 1 1
12 34574 2 1 92 GLU H H 2.907 18.670 9.227 1.00 . B B . 91 GLU H 1 1
12 34575 2 1 92 GLU HA H 4.310 19.914 11.368 1.00 . B B . 91 GLU HA 1 1
12 34576 2 1 92 GLU HB2 H 2.601 21.718 11.163 1.00 . B B . 91 GLU HB2 1 1
12 34577 2 1 92 GLU HB3 H 3.259 21.235 9.602 1.00 . B B . 91 GLU HB3 1 1
12 34578 2 1 92 GLU HG2 H 0.935 21.318 9.210 1.00 . B B . 91 GLU HG2 1 1
12 34579 2 1 92 GLU HG3 H 1.239 19.604 9.484 1.00 . B B . 91 GLU HG3 1 1
12 34580 2 1 92 GLU N N 3.292 18.552 10.121 1.00 . B B . 91 GLU N 1 1
12 34581 2 1 92 GLU O O 2.212 20.170 13.132 1.00 . B B . 91 GLU O 1 1
12 34582 2 1 92 GLU OXT O 2.196 18.118 12.475 1.00 . B B . 91 GLU OXT 1 1
12 34583 2 1 92 GLU OE1 O -0.035 21.674 11.604 1.00 . B B . 91 GLU OE1 1 1
12 34584 2 1 92 GLU OE2 O -0.182 19.527 11.506 1.00 . B B . 91 GLU OE2 1 1
13 34585 1 1 2 SER C C -9.198 2.660 12.894 1.00 . A A . 1 SER C 1 1
13 34586 1 1 2 SER CA C -10.625 3.169 12.700 1.00 . A A . 1 SER CA 1 1
13 34587 1 1 2 SER CB C -11.173 2.642 11.372 1.00 . A A . 1 SER CB 1 1
13 34588 1 1 2 SER H H -10.604 5.139 11.828 1.00 . A A . 1 SER H 1 1
13 34589 1 1 2 SER HA H -11.244 2.823 13.514 1.00 . A A . 1 SER HA 1 1
13 34590 1 1 2 SER HB2 H -11.598 1.662 11.516 1.00 . A A . 1 SER HB2 1 1
13 34591 1 1 2 SER HB3 H -11.939 3.315 11.008 1.00 . A A . 1 SER HB3 1 1
13 34592 1 1 2 SER HG H -10.223 3.265 9.790 1.00 . A A . 1 SER HG 1 1
13 34593 1 1 2 SER N N -10.618 4.659 12.682 1.00 . A A . 1 SER N 1 1
13 34594 1 1 2 SER O O -8.241 3.391 12.737 1.00 . A A . 1 SER O 1 1
13 34595 1 1 2 SER OG O -10.108 2.559 10.430 1.00 . A A . 1 SER OG 1 1
13 34596 1 1 3 GLU C C -6.852 1.096 12.169 1.00 . A A . 2 GLU C 1 1
13 34597 1 1 3 GLU CA C -7.677 0.864 13.435 1.00 . A A . 2 GLU CA 1 1
13 34598 1 1 3 GLU CB C -7.765 -0.634 13.727 1.00 . A A . 2 GLU CB 1 1
13 34599 1 1 3 GLU CD C -8.761 -2.357 15.240 1.00 . A A . 2 GLU CD 1 1
13 34600 1 1 3 GLU CG C -8.718 -0.866 14.902 1.00 . A A . 2 GLU CG 1 1
13 34601 1 1 3 GLU H H -9.829 0.833 13.356 1.00 . A A . 2 GLU H 1 1
13 34602 1 1 3 GLU HA H -7.207 1.367 14.268 1.00 . A A . 2 GLU HA 1 1
13 34603 1 1 3 GLU HB2 H -8.136 -1.151 12.853 1.00 . A A . 2 GLU HB2 1 1
13 34604 1 1 3 GLU HB3 H -6.786 -1.011 13.981 1.00 . A A . 2 GLU HB3 1 1
13 34605 1 1 3 GLU HG2 H -8.371 -0.310 15.762 1.00 . A A . 2 GLU HG2 1 1
13 34606 1 1 3 GLU HG3 H -9.708 -0.532 14.632 1.00 . A A . 2 GLU HG3 1 1
13 34607 1 1 3 GLU N N -9.046 1.410 13.234 1.00 . A A . 2 GLU N 1 1
13 34608 1 1 3 GLU O O -5.654 1.289 12.221 1.00 . A A . 2 GLU O 1 1
13 34609 1 1 3 GLU OE1 O -8.940 -3.146 14.327 1.00 . A A . 2 GLU OE1 1 1
13 34610 1 1 3 GLU OE2 O -8.614 -2.684 16.406 1.00 . A A . 2 GLU OE2 1 1
13 34611 1 1 4 LEU C C -6.034 2.645 9.798 1.00 . A A . 3 LEU C 1 1
13 34612 1 1 4 LEU CA C -6.736 1.284 9.757 1.00 . A A . 3 LEU CA 1 1
13 34613 1 1 4 LEU CB C -7.719 1.237 8.572 1.00 . A A . 3 LEU CB 1 1
13 34614 1 1 4 LEU CD1 C -7.986 0.750 6.134 1.00 . A A . 3 LEU CD1 1 1
13 34615 1 1 4 LEU CD2 C -5.858 1.772 6.971 1.00 . A A . 3 LEU CD2 1 1
13 34616 1 1 4 LEU CG C -6.992 0.789 7.297 1.00 . A A . 3 LEU CG 1 1
13 34617 1 1 4 LEU H H -8.449 0.901 11.004 1.00 . A A . 3 LEU H 1 1
13 34618 1 1 4 LEU HA H -5.997 0.503 9.647 1.00 . A A . 3 LEU HA 1 1
13 34619 1 1 4 LEU HB2 H -8.509 0.537 8.794 1.00 . A A . 3 LEU HB2 1 1
13 34620 1 1 4 LEU HB3 H -8.148 2.216 8.412 1.00 . A A . 3 LEU HB3 1 1
13 34621 1 1 4 LEU HD11 H -8.900 0.271 6.456 1.00 . A A . 3 LEU HD11 1 1
13 34622 1 1 4 LEU HD12 H -8.201 1.758 5.813 1.00 . A A . 3 LEU HD12 1 1
13 34623 1 1 4 LEU HD13 H -7.558 0.194 5.314 1.00 . A A . 3 LEU HD13 1 1
13 34624 1 1 4 LEU HD21 H -6.185 2.784 7.170 1.00 . A A . 3 LEU HD21 1 1
13 34625 1 1 4 LEU HD22 H -4.999 1.544 7.583 1.00 . A A . 3 LEU HD22 1 1
13 34626 1 1 4 LEU HD23 H -5.587 1.682 5.928 1.00 . A A . 3 LEU HD23 1 1
13 34627 1 1 4 LEU HG H -6.581 -0.199 7.449 1.00 . A A . 3 LEU HG 1 1
13 34628 1 1 4 LEU N N -7.484 1.071 11.027 1.00 . A A . 3 LEU N 1 1
13 34629 1 1 4 LEU O O -4.843 2.745 9.578 1.00 . A A . 3 LEU O 1 1
13 34630 1 1 5 GLU C C -4.881 4.987 11.022 1.00 . A A . 4 GLU C 1 1
13 34631 1 1 5 GLU CA C -6.115 5.040 10.116 1.00 . A A . 4 GLU CA 1 1
13 34632 1 1 5 GLU CB C -7.111 6.071 10.656 1.00 . A A . 4 GLU CB 1 1
13 34633 1 1 5 GLU CD C -8.973 5.168 9.253 1.00 . A A . 4 GLU CD 1 1
13 34634 1 1 5 GLU CG C -8.138 6.409 9.572 1.00 . A A . 4 GLU CG 1 1
13 34635 1 1 5 GLU H H -7.718 3.607 10.250 1.00 . A A . 4 GLU H 1 1
13 34636 1 1 5 GLU HA H -5.817 5.313 9.115 1.00 . A A . 4 GLU HA 1 1
13 34637 1 1 5 GLU HB2 H -7.619 5.664 11.518 1.00 . A A . 4 GLU HB2 1 1
13 34638 1 1 5 GLU HB3 H -6.582 6.968 10.939 1.00 . A A . 4 GLU HB3 1 1
13 34639 1 1 5 GLU HG2 H -8.787 7.199 9.924 1.00 . A A . 4 GLU HG2 1 1
13 34640 1 1 5 GLU HG3 H -7.627 6.736 8.678 1.00 . A A . 4 GLU HG3 1 1
13 34641 1 1 5 GLU N N -6.758 3.696 10.075 1.00 . A A . 4 GLU N 1 1
13 34642 1 1 5 GLU O O -3.813 5.446 10.671 1.00 . A A . 4 GLU O 1 1
13 34643 1 1 5 GLU OE1 O -9.894 4.889 10.004 1.00 . A A . 4 GLU OE1 1 1
13 34644 1 1 5 GLU OE2 O -8.678 4.517 8.265 1.00 . A A . 4 GLU OE2 1 1
13 34645 1 1 6 LYS C C -2.678 3.700 12.399 1.00 . A A . 5 LYS C 1 1
13 34646 1 1 6 LYS CA C -3.881 4.300 13.128 1.00 . A A . 5 LYS CA 1 1
13 34647 1 1 6 LYS CB C -4.268 3.360 14.279 1.00 . A A . 5 LYS CB 1 1
13 34648 1 1 6 LYS CD C -5.295 5.053 15.840 1.00 . A A . 5 LYS CD 1 1
13 34649 1 1 6 LYS CE C -6.520 5.327 16.716 1.00 . A A . 5 LYS CE 1 1
13 34650 1 1 6 LYS CG C -5.569 3.835 14.947 1.00 . A A . 5 LYS CG 1 1
13 34651 1 1 6 LYS H H -5.901 4.039 12.434 1.00 . A A . 5 LYS H 1 1
13 34652 1 1 6 LYS HA H -3.640 5.267 13.542 1.00 . A A . 5 LYS HA 1 1
13 34653 1 1 6 LYS HB2 H -4.411 2.363 13.891 1.00 . A A . 5 LYS HB2 1 1
13 34654 1 1 6 LYS HB3 H -3.474 3.346 15.009 1.00 . A A . 5 LYS HB3 1 1
13 34655 1 1 6 LYS HD2 H -4.440 4.857 16.470 1.00 . A A . 5 LYS HD2 1 1
13 34656 1 1 6 LYS HD3 H -5.100 5.917 15.224 1.00 . A A . 5 LYS HD3 1 1
13 34657 1 1 6 LYS HE2 H -6.328 6.186 17.342 1.00 . A A . 5 LYS HE2 1 1
13 34658 1 1 6 LYS HE3 H -7.375 5.524 16.087 1.00 . A A . 5 LYS HE3 1 1
13 34659 1 1 6 LYS HG2 H -6.290 4.102 14.189 1.00 . A A . 5 LYS HG2 1 1
13 34660 1 1 6 LYS HG3 H -5.969 3.036 15.553 1.00 . A A . 5 LYS HG3 1 1
13 34661 1 1 6 LYS HZ1 H -6.094 3.398 17.376 1.00 . A A . 5 LYS HZ1 1 1
13 34662 1 1 6 LYS HZ2 H -6.739 4.415 18.575 1.00 . A A . 5 LYS HZ2 1 1
13 34663 1 1 6 LYS HZ3 H -7.748 3.776 17.366 1.00 . A A . 5 LYS HZ3 1 1
13 34664 1 1 6 LYS N N -5.029 4.411 12.184 1.00 . A A . 5 LYS N 1 1
13 34665 1 1 6 LYS NZ N -6.796 4.139 17.573 1.00 . A A . 5 LYS NZ 1 1
13 34666 1 1 6 LYS O O -1.556 4.147 12.538 1.00 . A A . 5 LYS O 1 1
13 34667 1 1 7 ALA C C -1.390 2.809 9.666 1.00 . A A . 6 ALA C 1 1
13 34668 1 1 7 ALA CA C -1.823 1.985 10.887 1.00 . A A . 6 ALA CA 1 1
13 34669 1 1 7 ALA CB C -2.327 0.601 10.441 1.00 . A A . 6 ALA CB 1 1
13 34670 1 1 7 ALA H H -3.833 2.327 11.556 1.00 . A A . 6 ALA H 1 1
13 34671 1 1 7 ALA HA H -0.958 1.869 11.523 1.00 . A A . 6 ALA HA 1 1
13 34672 1 1 7 ALA HB1 H -3.394 0.647 10.280 1.00 . A A . 6 ALA HB1 1 1
13 34673 1 1 7 ALA HB2 H -1.840 0.305 9.524 1.00 . A A . 6 ALA HB2 1 1
13 34674 1 1 7 ALA HB3 H -2.116 -0.127 11.211 1.00 . A A . 6 ALA HB3 1 1
13 34675 1 1 7 ALA N N -2.918 2.669 11.634 1.00 . A A . 6 ALA N 1 1
13 34676 1 1 7 ALA O O -0.250 2.743 9.251 1.00 . A A . 6 ALA O 1 1
13 34677 1 1 8 MET C C -0.788 5.425 8.376 1.00 . A A . 7 MET C 1 1
13 34678 1 1 8 MET CA C -1.823 4.392 7.909 1.00 . A A . 7 MET CA 1 1
13 34679 1 1 8 MET CB C -3.041 5.102 7.297 1.00 . A A . 7 MET CB 1 1
13 34680 1 1 8 MET CE C -1.929 4.587 3.387 1.00 . A A . 7 MET CE 1 1
13 34681 1 1 8 MET CG C -2.765 5.442 5.829 1.00 . A A . 7 MET CG 1 1
13 34682 1 1 8 MET H H -3.176 3.650 9.423 1.00 . A A . 7 MET H 1 1
13 34683 1 1 8 MET HA H -1.373 3.738 7.176 1.00 . A A . 7 MET HA 1 1
13 34684 1 1 8 MET HB2 H -3.900 4.449 7.356 1.00 . A A . 7 MET HB2 1 1
13 34685 1 1 8 MET HB3 H -3.246 6.011 7.843 1.00 . A A . 7 MET HB3 1 1
13 34686 1 1 8 MET HE1 H -2.422 5.499 3.081 1.00 . A A . 7 MET HE1 1 1
13 34687 1 1 8 MET HE2 H -0.899 4.799 3.620 1.00 . A A . 7 MET HE2 1 1
13 34688 1 1 8 MET HE3 H -1.973 3.861 2.587 1.00 . A A . 7 MET HE3 1 1
13 34689 1 1 8 MET HG2 H -3.537 6.102 5.461 1.00 . A A . 7 MET HG2 1 1
13 34690 1 1 8 MET HG3 H -1.804 5.929 5.745 1.00 . A A . 7 MET HG3 1 1
13 34691 1 1 8 MET N N -2.257 3.587 9.087 1.00 . A A . 7 MET N 1 1
13 34692 1 1 8 MET O O 0.295 5.542 7.823 1.00 . A A . 7 MET O 1 1
13 34693 1 1 8 MET SD S -2.757 3.918 4.851 1.00 . A A . 7 MET SD 1 1
13 34694 1 1 9 VAL C C 1.132 6.482 10.367 1.00 . A A . 8 VAL C 1 1
13 34695 1 1 9 VAL CA C -0.152 7.181 9.923 1.00 . A A . 8 VAL CA 1 1
13 34696 1 1 9 VAL CB C -0.774 7.907 11.119 1.00 . A A . 8 VAL CB 1 1
13 34697 1 1 9 VAL CG1 C 0.086 9.116 11.488 1.00 . A A . 8 VAL CG1 1 1
13 34698 1 1 9 VAL CG2 C -2.182 8.385 10.755 1.00 . A A . 8 VAL CG2 1 1
13 34699 1 1 9 VAL H H -1.979 6.044 9.839 1.00 . A A . 8 VAL H 1 1
13 34700 1 1 9 VAL HA H 0.077 7.898 9.149 1.00 . A A . 8 VAL HA 1 1
13 34701 1 1 9 VAL HB H -0.827 7.233 11.961 1.00 . A A . 8 VAL HB 1 1
13 34702 1 1 9 VAL HG11 H 1.123 8.821 11.530 1.00 . A A . 8 VAL HG11 1 1
13 34703 1 1 9 VAL HG12 H -0.040 9.888 10.742 1.00 . A A . 8 VAL HG12 1 1
13 34704 1 1 9 VAL HG13 H -0.221 9.493 12.452 1.00 . A A . 8 VAL HG13 1 1
13 34705 1 1 9 VAL HG21 H -2.784 7.541 10.457 1.00 . A A . 8 VAL HG21 1 1
13 34706 1 1 9 VAL HG22 H -2.631 8.863 11.612 1.00 . A A . 8 VAL HG22 1 1
13 34707 1 1 9 VAL HG23 H -2.123 9.090 9.939 1.00 . A A . 8 VAL HG23 1 1
13 34708 1 1 9 VAL N N -1.109 6.164 9.404 1.00 . A A . 8 VAL N 1 1
13 34709 1 1 9 VAL O O 2.219 7.003 10.211 1.00 . A A . 8 VAL O 1 1
13 34710 1 1 10 ALA C C 3.173 4.380 10.170 1.00 . A A . 9 ALA C 1 1
13 34711 1 1 10 ALA CA C 2.234 4.568 11.363 1.00 . A A . 9 ALA CA 1 1
13 34712 1 1 10 ALA CB C 1.822 3.199 11.908 1.00 . A A . 9 ALA CB 1 1
13 34713 1 1 10 ALA H H 0.135 4.893 11.026 1.00 . A A . 9 ALA H 1 1
13 34714 1 1 10 ALA HA H 2.732 5.128 12.139 1.00 . A A . 9 ALA HA 1 1
13 34715 1 1 10 ALA HB1 H 1.022 3.322 12.623 1.00 . A A . 9 ALA HB1 1 1
13 34716 1 1 10 ALA HB2 H 1.484 2.575 11.094 1.00 . A A . 9 ALA HB2 1 1
13 34717 1 1 10 ALA HB3 H 2.669 2.734 12.391 1.00 . A A . 9 ALA HB3 1 1
13 34718 1 1 10 ALA N N 1.018 5.303 10.915 1.00 . A A . 9 ALA N 1 1
13 34719 1 1 10 ALA O O 4.358 4.618 10.259 1.00 . A A . 9 ALA O 1 1
13 34720 1 1 11 LEU C C 4.447 4.924 7.683 1.00 . A A . 10 LEU C 1 1
13 34721 1 1 11 LEU CA C 3.529 3.719 7.868 1.00 . A A . 10 LEU CA 1 1
13 34722 1 1 11 LEU CB C 2.651 3.575 6.619 1.00 . A A . 10 LEU CB 1 1
13 34723 1 1 11 LEU CD1 C 0.830 2.243 5.536 1.00 . A A . 10 LEU CD1 1 1
13 34724 1 1 11 LEU CD2 C 2.845 1.053 6.453 1.00 . A A . 10 LEU CD2 1 1
13 34725 1 1 11 LEU CG C 1.881 2.243 6.654 1.00 . A A . 10 LEU CG 1 1
13 34726 1 1 11 LEU H H 1.697 3.730 9.015 1.00 . A A . 10 LEU H 1 1
13 34727 1 1 11 LEU HA H 4.104 2.814 8.004 1.00 . A A . 10 LEU HA 1 1
13 34728 1 1 11 LEU HB2 H 1.947 4.393 6.588 1.00 . A A . 10 LEU HB2 1 1
13 34729 1 1 11 LEU HB3 H 3.273 3.609 5.738 1.00 . A A . 10 LEU HB3 1 1
13 34730 1 1 11 LEU HD11 H 0.249 3.152 5.585 1.00 . A A . 10 LEU HD11 1 1
13 34731 1 1 11 LEU HD12 H 1.325 2.182 4.578 1.00 . A A . 10 LEU HD12 1 1
13 34732 1 1 11 LEU HD13 H 0.176 1.392 5.658 1.00 . A A . 10 LEU HD13 1 1
13 34733 1 1 11 LEU HD21 H 3.644 1.333 5.783 1.00 . A A . 10 LEU HD21 1 1
13 34734 1 1 11 LEU HD22 H 3.260 0.761 7.406 1.00 . A A . 10 LEU HD22 1 1
13 34735 1 1 11 LEU HD23 H 2.307 0.214 6.033 1.00 . A A . 10 LEU HD23 1 1
13 34736 1 1 11 LEU HG H 1.382 2.147 7.609 1.00 . A A . 10 LEU HG 1 1
13 34737 1 1 11 LEU N N 2.655 3.938 9.060 1.00 . A A . 10 LEU N 1 1
13 34738 1 1 11 LEU O O 5.627 4.786 7.428 1.00 . A A . 10 LEU O 1 1
13 34739 1 1 12 ILE C C 5.813 7.303 8.812 1.00 . A A . 11 ILE C 1 1
13 34740 1 1 12 ILE CA C 4.780 7.317 7.680 1.00 . A A . 11 ILE CA 1 1
13 34741 1 1 12 ILE CB C 3.919 8.587 7.767 1.00 . A A . 11 ILE CB 1 1
13 34742 1 1 12 ILE CD1 C 2.130 7.580 6.316 1.00 . A A . 11 ILE CD1 1 1
13 34743 1 1 12 ILE CG1 C 3.111 8.746 6.473 1.00 . A A . 11 ILE CG1 1 1
13 34744 1 1 12 ILE CG2 C 4.816 9.817 7.949 1.00 . A A . 11 ILE CG2 1 1
13 34745 1 1 12 ILE H H 2.966 6.202 8.049 1.00 . A A . 11 ILE H 1 1
13 34746 1 1 12 ILE HA H 5.279 7.281 6.722 1.00 . A A . 11 ILE HA 1 1
13 34747 1 1 12 ILE HB H 3.245 8.507 8.608 1.00 . A A . 11 ILE HB 1 1
13 34748 1 1 12 ILE HD11 H 1.727 7.311 7.281 1.00 . A A . 11 ILE HD11 1 1
13 34749 1 1 12 ILE HD12 H 1.324 7.875 5.660 1.00 . A A . 11 ILE HD12 1 1
13 34750 1 1 12 ILE HD13 H 2.646 6.731 5.890 1.00 . A A . 11 ILE HD13 1 1
13 34751 1 1 12 ILE HG12 H 2.561 9.675 6.508 1.00 . A A . 11 ILE HG12 1 1
13 34752 1 1 12 ILE HG13 H 3.785 8.761 5.629 1.00 . A A . 11 ILE HG13 1 1
13 34753 1 1 12 ILE HG21 H 5.638 9.770 7.250 1.00 . A A . 11 ILE HG21 1 1
13 34754 1 1 12 ILE HG22 H 4.240 10.713 7.766 1.00 . A A . 11 ILE HG22 1 1
13 34755 1 1 12 ILE HG23 H 5.202 9.836 8.957 1.00 . A A . 11 ILE HG23 1 1
13 34756 1 1 12 ILE N N 3.917 6.109 7.829 1.00 . A A . 11 ILE N 1 1
13 34757 1 1 12 ILE O O 6.970 7.624 8.624 1.00 . A A . 11 ILE O 1 1
13 34758 1 1 13 ASP C C 7.566 6.072 10.785 1.00 . A A . 12 ASP C 1 1
13 34759 1 1 13 ASP CA C 6.314 6.865 11.152 1.00 . A A . 12 ASP CA 1 1
13 34760 1 1 13 ASP CB C 5.607 6.148 12.313 1.00 . A A . 12 ASP CB 1 1
13 34761 1 1 13 ASP CG C 6.343 6.439 13.625 1.00 . A A . 12 ASP CG 1 1
13 34762 1 1 13 ASP H H 4.451 6.665 10.104 1.00 . A A . 12 ASP H 1 1
13 34763 1 1 13 ASP HA H 6.571 7.863 11.482 1.00 . A A . 12 ASP HA 1 1
13 34764 1 1 13 ASP HB2 H 4.591 6.505 12.386 1.00 . A A . 12 ASP HB2 1 1
13 34765 1 1 13 ASP HB3 H 5.603 5.082 12.140 1.00 . A A . 12 ASP HB3 1 1
13 34766 1 1 13 ASP N N 5.389 6.922 9.987 1.00 . A A . 12 ASP N 1 1
13 34767 1 1 13 ASP O O 8.681 6.519 10.969 1.00 . A A . 12 ASP O 1 1
13 34768 1 1 13 ASP OD1 O 7.383 5.841 13.844 1.00 . A A . 12 ASP OD1 1 1
13 34769 1 1 13 ASP OD2 O 5.852 7.255 14.388 1.00 . A A . 12 ASP OD2 1 1
13 34770 1 1 14 VAL C C 9.186 4.462 8.623 1.00 . A A . 13 VAL C 1 1
13 34771 1 1 14 VAL CA C 8.549 4.019 9.944 1.00 . A A . 13 VAL CA 1 1
13 34772 1 1 14 VAL CB C 8.101 2.557 9.862 1.00 . A A . 13 VAL CB 1 1
13 34773 1 1 14 VAL CG1 C 9.252 1.689 9.348 1.00 . A A . 13 VAL CG1 1 1
13 34774 1 1 14 VAL CG2 C 7.685 2.080 11.256 1.00 . A A . 13 VAL CG2 1 1
13 34775 1 1 14 VAL H H 6.467 4.525 10.173 1.00 . A A . 13 VAL H 1 1
13 34776 1 1 14 VAL HA H 9.305 4.126 10.706 1.00 . A A . 13 VAL HA 1 1
13 34777 1 1 14 VAL HB H 7.257 2.477 9.186 1.00 . A A . 13 VAL HB 1 1
13 34778 1 1 14 VAL HG11 H 10.164 1.960 9.860 1.00 . A A . 13 VAL HG11 1 1
13 34779 1 1 14 VAL HG12 H 9.030 0.648 9.535 1.00 . A A . 13 VAL HG12 1 1
13 34780 1 1 14 VAL HG13 H 9.375 1.845 8.286 1.00 . A A . 13 VAL HG13 1 1
13 34781 1 1 14 VAL HG21 H 8.434 2.373 11.977 1.00 . A A . 13 VAL HG21 1 1
13 34782 1 1 14 VAL HG22 H 6.738 2.524 11.521 1.00 . A A . 13 VAL HG22 1 1
13 34783 1 1 14 VAL HG23 H 7.590 1.005 11.255 1.00 . A A . 13 VAL HG23 1 1
13 34784 1 1 14 VAL N N 7.381 4.873 10.294 1.00 . A A . 13 VAL N 1 1
13 34785 1 1 14 VAL O O 10.394 4.542 8.522 1.00 . A A . 13 VAL O 1 1
13 34786 1 1 15 PHE C C 9.933 6.387 6.591 1.00 . A A . 14 PHE C 1 1
13 34787 1 1 15 PHE CA C 9.073 5.150 6.330 1.00 . A A . 14 PHE CA 1 1
13 34788 1 1 15 PHE CB C 8.024 5.472 5.263 1.00 . A A . 14 PHE CB 1 1
13 34789 1 1 15 PHE CD1 C 9.137 4.778 3.108 1.00 . A A . 14 PHE CD1 1 1
13 34790 1 1 15 PHE CD2 C 8.981 7.142 3.629 1.00 . A A . 14 PHE CD2 1 1
13 34791 1 1 15 PHE CE1 C 9.795 5.087 1.909 1.00 . A A . 14 PHE CE1 1 1
13 34792 1 1 15 PHE CE2 C 9.639 7.449 2.429 1.00 . A A . 14 PHE CE2 1 1
13 34793 1 1 15 PHE CG C 8.730 5.806 3.968 1.00 . A A . 14 PHE CG 1 1
13 34794 1 1 15 PHE CZ C 10.046 6.422 1.571 1.00 . A A . 14 PHE CZ 1 1
13 34795 1 1 15 PHE H H 7.447 4.666 7.672 1.00 . A A . 14 PHE H 1 1
13 34796 1 1 15 PHE HA H 9.693 4.333 5.992 1.00 . A A . 14 PHE HA 1 1
13 34797 1 1 15 PHE HB2 H 7.384 4.614 5.116 1.00 . A A . 14 PHE HB2 1 1
13 34798 1 1 15 PHE HB3 H 7.432 6.316 5.580 1.00 . A A . 14 PHE HB3 1 1
13 34799 1 1 15 PHE HD1 H 8.944 3.748 3.368 1.00 . A A . 14 PHE HD1 1 1
13 34800 1 1 15 PHE HD2 H 8.668 7.935 4.292 1.00 . A A . 14 PHE HD2 1 1
13 34801 1 1 15 PHE HE1 H 10.110 4.294 1.247 1.00 . A A . 14 PHE HE1 1 1
13 34802 1 1 15 PHE HE2 H 9.834 8.480 2.167 1.00 . A A . 14 PHE HE2 1 1
13 34803 1 1 15 PHE HZ H 10.554 6.659 0.646 1.00 . A A . 14 PHE HZ 1 1
13 34804 1 1 15 PHE N N 8.422 4.738 7.605 1.00 . A A . 14 PHE N 1 1
13 34805 1 1 15 PHE O O 10.988 6.562 6.011 1.00 . A A . 14 PHE O 1 1
13 34806 1 1 16 HIS C C 11.422 8.132 8.715 1.00 . A A . 15 HIS C 1 1
13 34807 1 1 16 HIS CA C 10.269 8.476 7.771 1.00 . A A . 15 HIS CA 1 1
13 34808 1 1 16 HIS CB C 9.361 9.514 8.434 1.00 . A A . 15 HIS CB 1 1
13 34809 1 1 16 HIS CD2 C 10.294 11.766 9.421 1.00 . A A . 15 HIS CD2 1 1
13 34810 1 1 16 HIS CE1 C 11.114 12.593 7.593 1.00 . A A . 15 HIS CE1 1 1
13 34811 1 1 16 HIS CG C 10.043 10.855 8.424 1.00 . A A . 15 HIS CG 1 1
13 34812 1 1 16 HIS H H 8.633 7.085 7.922 1.00 . A A . 15 HIS H 1 1
13 34813 1 1 16 HIS HA H 10.667 8.882 6.852 1.00 . A A . 15 HIS HA 1 1
13 34814 1 1 16 HIS HB2 H 8.430 9.579 7.889 1.00 . A A . 15 HIS HB2 1 1
13 34815 1 1 16 HIS HB3 H 9.161 9.219 9.454 1.00 . A A . 15 HIS HB3 1 1
13 34816 1 1 16 HIS HD1 H 10.559 11.000 6.375 1.00 . A A . 15 HIS HD1 1 1
13 34817 1 1 16 HIS HD2 H 10.010 11.650 10.456 1.00 . A A . 15 HIS HD2 1 1
13 34818 1 1 16 HIS HE1 H 11.604 13.249 6.889 1.00 . A A . 15 HIS HE1 1 1
13 34819 1 1 16 HIS N N 9.486 7.248 7.466 1.00 . A A . 15 HIS N 1 1
13 34820 1 1 16 HIS ND1 N 10.575 11.404 7.268 1.00 . A A . 15 HIS ND1 1 1
13 34821 1 1 16 HIS NE2 N 10.971 12.862 8.894 1.00 . A A . 15 HIS NE2 1 1
13 34822 1 1 16 HIS O O 12.463 8.759 8.697 1.00 . A A . 15 HIS O 1 1
13 34823 1 1 17 GLN C C 13.612 6.514 9.748 1.00 . A A . 16 GLN C 1 1
13 34824 1 1 17 GLN CA C 12.314 6.768 10.512 1.00 . A A . 16 GLN CA 1 1
13 34825 1 1 17 GLN CB C 11.907 5.505 11.277 1.00 . A A . 16 GLN CB 1 1
13 34826 1 1 17 GLN CD C 12.586 6.287 13.553 1.00 . A A . 16 GLN CD 1 1
13 34827 1 1 17 GLN CG C 12.875 5.277 12.441 1.00 . A A . 16 GLN CG 1 1
13 34828 1 1 17 GLN H H 10.386 6.660 9.557 1.00 . A A . 16 GLN H 1 1
13 34829 1 1 17 GLN HA H 12.468 7.580 11.207 1.00 . A A . 16 GLN HA 1 1
13 34830 1 1 17 GLN HB2 H 10.904 5.626 11.662 1.00 . A A . 16 GLN HB2 1 1
13 34831 1 1 17 GLN HB3 H 11.938 4.655 10.613 1.00 . A A . 16 GLN HB3 1 1
13 34832 1 1 17 GLN HE21 H 14.440 6.998 13.586 1.00 . A A . 16 GLN HE21 1 1
13 34833 1 1 17 GLN HE22 H 13.369 7.714 14.691 1.00 . A A . 16 GLN HE22 1 1
13 34834 1 1 17 GLN HG2 H 12.748 4.274 12.822 1.00 . A A . 16 GLN HG2 1 1
13 34835 1 1 17 GLN HG3 H 13.890 5.405 12.096 1.00 . A A . 16 GLN HG3 1 1
13 34836 1 1 17 GLN N N 11.237 7.145 9.553 1.00 . A A . 16 GLN N 1 1
13 34837 1 1 17 GLN NE2 N 13.545 7.064 13.979 1.00 . A A . 16 GLN NE2 1 1
13 34838 1 1 17 GLN O O 14.672 6.949 10.151 1.00 . A A . 16 GLN O 1 1
13 34839 1 1 17 GLN OE1 O 11.476 6.370 14.041 1.00 . A A . 16 GLN OE1 1 1
13 34840 1 1 18 TYR C C 15.243 6.843 7.198 1.00 . A A . 17 TYR C 1 1
13 34841 1 1 18 TYR CA C 14.782 5.548 7.866 1.00 . A A . 17 TYR CA 1 1
13 34842 1 1 18 TYR CB C 14.490 4.491 6.791 1.00 . A A . 17 TYR CB 1 1
13 34843 1 1 18 TYR CD1 C 13.380 2.678 8.150 1.00 . A A . 17 TYR CD1 1 1
13 34844 1 1 18 TYR CD2 C 15.596 2.270 7.254 1.00 . A A . 17 TYR CD2 1 1
13 34845 1 1 18 TYR CE1 C 13.378 1.402 8.726 1.00 . A A . 17 TYR CE1 1 1
13 34846 1 1 18 TYR CE2 C 15.594 0.994 7.830 1.00 . A A . 17 TYR CE2 1 1
13 34847 1 1 18 TYR CG C 14.488 3.113 7.415 1.00 . A A . 17 TYR CG 1 1
13 34848 1 1 18 TYR CZ C 14.485 0.560 8.566 1.00 . A A . 17 TYR CZ 1 1
13 34849 1 1 18 TYR H H 12.684 5.470 8.336 1.00 . A A . 17 TYR H 1 1
13 34850 1 1 18 TYR HA H 15.556 5.190 8.529 1.00 . A A . 17 TYR HA 1 1
13 34851 1 1 18 TYR HB2 H 13.523 4.686 6.351 1.00 . A A . 17 TYR HB2 1 1
13 34852 1 1 18 TYR HB3 H 15.249 4.536 6.023 1.00 . A A . 17 TYR HB3 1 1
13 34853 1 1 18 TYR HD1 H 12.526 3.328 8.274 1.00 . A A . 17 TYR HD1 1 1
13 34854 1 1 18 TYR HD2 H 16.451 2.605 6.687 1.00 . A A . 17 TYR HD2 1 1
13 34855 1 1 18 TYR HE1 H 12.523 1.066 9.294 1.00 . A A . 17 TYR HE1 1 1
13 34856 1 1 18 TYR HE2 H 16.449 0.345 7.706 1.00 . A A . 17 TYR HE2 1 1
13 34857 1 1 18 TYR HH H 13.959 -1.275 8.574 1.00 . A A . 17 TYR HH 1 1
13 34858 1 1 18 TYR N N 13.544 5.818 8.647 1.00 . A A . 17 TYR N 1 1
13 34859 1 1 18 TYR O O 16.400 7.210 7.263 1.00 . A A . 17 TYR O 1 1
13 34860 1 1 18 TYR OH O 14.483 -0.698 9.134 1.00 . A A . 17 TYR OH 1 1
13 34861 1 1 19 SER C C 14.408 10.013 6.761 1.00 . A A . 18 SER C 1 1
13 34862 1 1 19 SER CA C 14.728 8.810 5.865 1.00 . A A . 18 SER CA 1 1
13 34863 1 1 19 SER CB C 13.941 8.935 4.559 1.00 . A A . 18 SER CB 1 1
13 34864 1 1 19 SER H H 13.420 7.220 6.505 1.00 . A A . 18 SER H 1 1
13 34865 1 1 19 SER HA H 15.786 8.803 5.640 1.00 . A A . 18 SER HA 1 1
13 34866 1 1 19 SER HB2 H 14.391 8.311 3.804 1.00 . A A . 18 SER HB2 1 1
13 34867 1 1 19 SER HB3 H 12.920 8.618 4.723 1.00 . A A . 18 SER HB3 1 1
13 34868 1 1 19 SER HG H 13.062 10.590 4.039 1.00 . A A . 18 SER HG 1 1
13 34869 1 1 19 SER N N 14.345 7.539 6.549 1.00 . A A . 18 SER N 1 1
13 34870 1 1 19 SER O O 13.643 10.879 6.388 1.00 . A A . 18 SER O 1 1
13 34871 1 1 19 SER OG O 13.969 10.287 4.123 1.00 . A A . 18 SER OG 1 1
13 34872 1 1 20 GLY C C 16.097 11.998 9.016 1.00 . A A . 19 GLY C 1 1
13 34873 1 1 20 GLY CA C 14.770 11.257 8.846 1.00 . A A . 19 GLY CA 1 1
13 34874 1 1 20 GLY H H 15.646 9.401 8.206 1.00 . A A . 19 GLY H 1 1
13 34875 1 1 20 GLY HA2 H 14.028 11.924 8.425 1.00 . A A . 19 GLY HA2 1 1
13 34876 1 1 20 GLY HA3 H 14.437 10.904 9.810 1.00 . A A . 19 GLY HA3 1 1
13 34877 1 1 20 GLY N N 15.010 10.092 7.928 1.00 . A A . 19 GLY N 1 1
13 34878 1 1 20 GLY O O 16.140 13.133 9.447 1.00 . A A . 19 GLY O 1 1
13 34879 1 1 21 ARG C C 18.516 13.276 7.846 1.00 . A A . 20 ARG C 1 1
13 34880 1 1 21 ARG CA C 18.510 12.028 8.725 1.00 . A A . 20 ARG CA 1 1
13 34881 1 1 21 ARG CB C 19.588 11.059 8.237 1.00 . A A . 20 ARG CB 1 1
13 34882 1 1 21 ARG CD C 20.650 8.845 8.695 1.00 . A A . 20 ARG CD 1 1
13 34883 1 1 21 ARG CG C 19.407 9.705 8.926 1.00 . A A . 20 ARG CG 1 1
13 34884 1 1 21 ARG CZ C 22.172 8.387 6.865 1.00 . A A . 20 ARG CZ 1 1
13 34885 1 1 21 ARG H H 17.107 10.469 8.262 1.00 . A A . 20 ARG H 1 1
13 34886 1 1 21 ARG HA H 18.748 12.361 9.724 1.00 . A A . 20 ARG HA 1 1
13 34887 1 1 21 ARG HB2 H 19.502 10.934 7.167 1.00 . A A . 20 ARG HB2 1 1
13 34888 1 1 21 ARG HB3 H 20.564 11.454 8.476 1.00 . A A . 20 ARG HB3 1 1
13 34889 1 1 21 ARG HD2 H 21.461 9.210 9.308 1.00 . A A . 20 ARG HD2 1 1
13 34890 1 1 21 ARG HD3 H 20.433 7.820 8.959 1.00 . A A . 20 ARG HD3 1 1
13 34891 1 1 21 ARG HE H 20.456 9.356 6.611 1.00 . A A . 20 ARG HE 1 1
13 34892 1 1 21 ARG HG2 H 19.265 9.858 9.986 1.00 . A A . 20 ARG HG2 1 1
13 34893 1 1 21 ARG HG3 H 18.544 9.205 8.515 1.00 . A A . 20 ARG HG3 1 1
13 34894 1 1 21 ARG HH11 H 22.128 6.910 8.216 1.00 . A A . 20 ARG HH11 1 1
13 34895 1 1 21 ARG HH12 H 23.499 6.917 7.158 1.00 . A A . 20 ARG HH12 1 1
13 34896 1 1 21 ARG HH21 H 22.479 9.742 5.422 1.00 . A A . 20 ARG HH21 1 1
13 34897 1 1 21 ARG HH22 H 23.699 8.522 5.576 1.00 . A A . 20 ARG HH22 1 1
13 34898 1 1 21 ARG N N 17.175 11.371 8.639 1.00 . A A . 20 ARG N 1 1
13 34899 1 1 21 ARG NE N 21.044 8.914 7.259 1.00 . A A . 20 ARG NE 1 1
13 34900 1 1 21 ARG NH1 N 22.636 7.322 7.459 1.00 . A A . 20 ARG NH1 1 1
13 34901 1 1 21 ARG NH2 N 22.835 8.925 5.878 1.00 . A A . 20 ARG NH2 1 1
13 34902 1 1 21 ARG O O 19.183 14.242 8.158 1.00 . A A . 20 ARG O 1 1
13 34903 1 1 22 GLU C C 16.411 14.694 5.239 1.00 . A A . 21 GLU C 1 1
13 34904 1 1 22 GLU CA C 17.770 14.528 5.919 1.00 . A A . 21 GLU CA 1 1
13 34905 1 1 22 GLU CB C 18.862 14.421 4.854 1.00 . A A . 21 GLU CB 1 1
13 34906 1 1 22 GLU CD C 21.326 14.603 4.482 1.00 . A A . 21 GLU CD 1 1
13 34907 1 1 22 GLU CG C 20.233 14.396 5.532 1.00 . A A . 21 GLU CG 1 1
13 34908 1 1 22 GLU H H 17.233 12.521 6.524 1.00 . A A . 21 GLU H 1 1
13 34909 1 1 22 GLU HA H 17.958 15.395 6.536 1.00 . A A . 21 GLU HA 1 1
13 34910 1 1 22 GLU HB2 H 18.723 13.512 4.286 1.00 . A A . 21 GLU HB2 1 1
13 34911 1 1 22 GLU HB3 H 18.805 15.272 4.193 1.00 . A A . 21 GLU HB3 1 1
13 34912 1 1 22 GLU HG2 H 20.285 15.186 6.268 1.00 . A A . 21 GLU HG2 1 1
13 34913 1 1 22 GLU HG3 H 20.378 13.442 6.016 1.00 . A A . 21 GLU HG3 1 1
13 34914 1 1 22 GLU N N 17.780 13.296 6.767 1.00 . A A . 21 GLU N 1 1
13 34915 1 1 22 GLU O O 15.862 15.777 5.198 1.00 . A A . 21 GLU O 1 1
13 34916 1 1 22 GLU OE1 O 21.418 15.701 3.960 1.00 . A A . 21 GLU OE1 1 1
13 34917 1 1 22 GLU OE2 O 22.053 13.659 4.219 1.00 . A A . 21 GLU OE2 1 1
13 34918 1 1 23 GLY C C 14.566 14.960 3.064 1.00 . A A . 22 GLY C 1 1
13 34919 1 1 23 GLY CA C 14.536 13.764 4.019 1.00 . A A . 22 GLY CA 1 1
13 34920 1 1 23 GLY H H 16.313 12.772 4.732 1.00 . A A . 22 GLY H 1 1
13 34921 1 1 23 GLY HA2 H 14.322 12.854 3.479 1.00 . A A . 22 GLY HA2 1 1
13 34922 1 1 23 GLY HA3 H 13.762 13.923 4.755 1.00 . A A . 22 GLY HA3 1 1
13 34923 1 1 23 GLY N N 15.860 13.641 4.698 1.00 . A A . 22 GLY N 1 1
13 34924 1 1 23 GLY O O 13.544 15.390 2.567 1.00 . A A . 22 GLY O 1 1
13 34925 1 1 24 ASP C C 15.011 16.330 0.610 1.00 . A A . 23 ASP C 1 1
13 34926 1 1 24 ASP CA C 15.806 16.665 1.871 1.00 . A A . 23 ASP CA 1 1
13 34927 1 1 24 ASP CB C 17.268 16.933 1.504 1.00 . A A . 23 ASP CB 1 1
13 34928 1 1 24 ASP CG C 17.360 18.227 0.693 1.00 . A A . 23 ASP CG 1 1
13 34929 1 1 24 ASP H H 16.536 15.142 3.220 1.00 . A A . 23 ASP H 1 1
13 34930 1 1 24 ASP HA H 15.382 17.538 2.346 1.00 . A A . 23 ASP HA 1 1
13 34931 1 1 24 ASP HB2 H 17.853 17.031 2.407 1.00 . A A . 23 ASP HB2 1 1
13 34932 1 1 24 ASP HB3 H 17.648 16.113 0.915 1.00 . A A . 23 ASP HB3 1 1
13 34933 1 1 24 ASP N N 15.727 15.500 2.799 1.00 . A A . 23 ASP N 1 1
13 34934 1 1 24 ASP O O 14.095 17.034 0.234 1.00 . A A . 23 ASP O 1 1
13 34935 1 1 24 ASP OD1 O 16.387 18.963 0.677 1.00 . A A . 23 ASP OD1 1 1
13 34936 1 1 24 ASP OD2 O 18.401 18.459 0.102 1.00 . A A . 23 ASP OD2 1 1
13 34937 1 1 25 LYS C C 13.432 13.914 -0.817 1.00 . A A . 24 LYS C 1 1
13 34938 1 1 25 LYS CA C 14.584 14.830 -1.248 1.00 . A A . 24 LYS CA 1 1
13 34939 1 1 25 LYS CB C 15.524 14.088 -2.215 1.00 . A A . 24 LYS CB 1 1
13 34940 1 1 25 LYS CD C 15.910 12.328 -0.463 1.00 . A A . 24 LYS CD 1 1
13 34941 1 1 25 LYS CE C 16.944 11.330 0.062 1.00 . A A . 24 LYS CE 1 1
13 34942 1 1 25 LYS CG C 16.586 13.304 -1.432 1.00 . A A . 24 LYS CG 1 1
13 34943 1 1 25 LYS H H 16.063 14.677 0.304 1.00 . A A . 24 LYS H 1 1
13 34944 1 1 25 LYS HA H 14.182 15.711 -1.734 1.00 . A A . 24 LYS HA 1 1
13 34945 1 1 25 LYS HB2 H 14.953 13.404 -2.826 1.00 . A A . 24 LYS HB2 1 1
13 34946 1 1 25 LYS HB3 H 16.017 14.807 -2.851 1.00 . A A . 24 LYS HB3 1 1
13 34947 1 1 25 LYS HD2 H 15.490 12.876 0.367 1.00 . A A . 24 LYS HD2 1 1
13 34948 1 1 25 LYS HD3 H 15.125 11.794 -0.978 1.00 . A A . 24 LYS HD3 1 1
13 34949 1 1 25 LYS HE2 H 17.704 11.858 0.618 1.00 . A A . 24 LYS HE2 1 1
13 34950 1 1 25 LYS HE3 H 16.457 10.615 0.709 1.00 . A A . 24 LYS HE3 1 1
13 34951 1 1 25 LYS HG2 H 17.200 12.749 -2.126 1.00 . A A . 24 LYS HG2 1 1
13 34952 1 1 25 LYS HG3 H 17.206 13.990 -0.876 1.00 . A A . 24 LYS HG3 1 1
13 34953 1 1 25 LYS HZ1 H 16.839 10.325 -1.759 1.00 . A A . 24 LYS HZ1 1 1
13 34954 1 1 25 LYS HZ2 H 18.253 11.244 -1.556 1.00 . A A . 24 LYS HZ2 1 1
13 34955 1 1 25 LYS HZ3 H 18.075 9.772 -0.732 1.00 . A A . 24 LYS HZ3 1 1
13 34956 1 1 25 LYS N N 15.337 15.240 -0.031 1.00 . A A . 24 LYS N 1 1
13 34957 1 1 25 LYS NZ N 17.575 10.613 -1.083 1.00 . A A . 24 LYS NZ 1 1
13 34958 1 1 25 LYS O O 13.246 13.638 0.352 1.00 . A A . 24 LYS O 1 1
13 34959 1 1 26 HIS C C 11.685 11.293 -2.389 1.00 . A A . 25 HIS C 1 1
13 34960 1 1 26 HIS CA C 11.549 12.493 -1.456 1.00 . A A . 25 HIS CA 1 1
13 34961 1 1 26 HIS CB C 10.215 13.199 -1.713 1.00 . A A . 25 HIS CB 1 1
13 34962 1 1 26 HIS CD2 C 9.296 14.837 0.126 1.00 . A A . 25 HIS CD2 1 1
13 34963 1 1 26 HIS CE1 C 10.688 16.469 -0.181 1.00 . A A . 25 HIS CE1 1 1
13 34964 1 1 26 HIS CG C 10.141 14.454 -0.886 1.00 . A A . 25 HIS CG 1 1
13 34965 1 1 26 HIS H H 12.873 13.652 -2.697 1.00 . A A . 25 HIS H 1 1
13 34966 1 1 26 HIS HA H 11.600 12.162 -0.427 1.00 . A A . 25 HIS HA 1 1
13 34967 1 1 26 HIS HB2 H 10.140 13.454 -2.760 1.00 . A A . 25 HIS HB2 1 1
13 34968 1 1 26 HIS HB3 H 9.402 12.542 -1.443 1.00 . A A . 25 HIS HB3 1 1
13 34969 1 1 26 HIS HD1 H 11.753 15.550 -1.714 1.00 . A A . 25 HIS HD1 1 1
13 34970 1 1 26 HIS HD2 H 8.485 14.241 0.518 1.00 . A A . 25 HIS HD2 1 1
13 34971 1 1 26 HIS HE1 H 11.201 17.414 -0.091 1.00 . A A . 25 HIS HE1 1 1
13 34972 1 1 26 HIS N N 12.680 13.424 -1.764 1.00 . A A . 25 HIS N 1 1
13 34973 1 1 26 HIS ND1 N 11.021 15.510 -1.064 1.00 . A A . 25 HIS ND1 1 1
13 34974 1 1 26 HIS NE2 N 9.643 16.110 0.570 1.00 . A A . 25 HIS NE2 1 1
13 34975 1 1 26 HIS O O 10.736 10.864 -3.015 1.00 . A A . 25 HIS O 1 1
13 34976 1 1 27 LYS C C 13.936 8.530 -2.618 1.00 . A A . 26 LYS C 1 1
13 34977 1 1 27 LYS CA C 13.122 9.583 -3.374 1.00 . A A . 26 LYS CA 1 1
13 34978 1 1 27 LYS CB C 13.914 10.044 -4.601 1.00 . A A . 26 LYS CB 1 1
13 34979 1 1 27 LYS CD C 13.925 11.585 -6.571 1.00 . A A . 26 LYS CD 1 1
13 34980 1 1 27 LYS CE C 13.219 12.773 -7.229 1.00 . A A . 26 LYS CE 1 1
13 34981 1 1 27 LYS CG C 13.136 11.138 -5.337 1.00 . A A . 26 LYS CG 1 1
13 34982 1 1 27 LYS H H 13.615 11.132 -1.968 1.00 . A A . 26 LYS H 1 1
13 34983 1 1 27 LYS HA H 12.182 9.165 -3.698 1.00 . A A . 26 LYS HA 1 1
13 34984 1 1 27 LYS HB2 H 14.871 10.433 -4.285 1.00 . A A . 26 LYS HB2 1 1
13 34985 1 1 27 LYS HB3 H 14.068 9.206 -5.264 1.00 . A A . 26 LYS HB3 1 1
13 34986 1 1 27 LYS HD2 H 14.922 11.876 -6.274 1.00 . A A . 26 LYS HD2 1 1
13 34987 1 1 27 LYS HD3 H 13.983 10.769 -7.276 1.00 . A A . 26 LYS HD3 1 1
13 34988 1 1 27 LYS HE2 H 13.779 13.088 -8.097 1.00 . A A . 26 LYS HE2 1 1
13 34989 1 1 27 LYS HE3 H 12.224 12.480 -7.528 1.00 . A A . 26 LYS HE3 1 1
13 34990 1 1 27 LYS HG2 H 12.174 10.752 -5.644 1.00 . A A . 26 LYS HG2 1 1
13 34991 1 1 27 LYS HG3 H 12.992 11.982 -4.680 1.00 . A A . 26 LYS HG3 1 1
13 34992 1 1 27 LYS HZ1 H 13.970 13.889 -5.639 1.00 . A A . 26 LYS HZ1 1 1
13 34993 1 1 27 LYS HZ2 H 13.102 14.802 -6.774 1.00 . A A . 26 LYS HZ2 1 1
13 34994 1 1 27 LYS HZ3 H 12.274 13.798 -5.682 1.00 . A A . 26 LYS HZ3 1 1
13 34995 1 1 27 LYS N N 12.875 10.756 -2.484 1.00 . A A . 26 LYS N 1 1
13 34996 1 1 27 LYS NZ N 13.135 13.900 -6.258 1.00 . A A . 26 LYS NZ 1 1
13 34997 1 1 27 LYS O O 14.724 8.856 -1.752 1.00 . A A . 26 LYS O 1 1
13 34998 1 1 28 LEU C C 15.276 5.377 -3.308 1.00 . A A . 27 LEU C 1 1
13 34999 1 1 28 LEU CA C 14.529 6.186 -2.249 1.00 . A A . 27 LEU CA 1 1
13 35000 1 1 28 LEU CB C 13.550 5.277 -1.499 1.00 . A A . 27 LEU CB 1 1
13 35001 1 1 28 LEU CD1 C 15.112 4.949 0.464 1.00 . A A . 27 LEU CD1 1 1
13 35002 1 1 28 LEU CD2 C 13.319 3.259 -0.050 1.00 . A A . 27 LEU CD2 1 1
13 35003 1 1 28 LEU CG C 14.321 4.247 -0.660 1.00 . A A . 27 LEU CG 1 1
13 35004 1 1 28 LEU H H 13.122 7.039 -3.647 1.00 . A A . 27 LEU H 1 1
13 35005 1 1 28 LEU HA H 15.238 6.610 -1.553 1.00 . A A . 27 LEU HA 1 1
13 35006 1 1 28 LEU HB2 H 12.929 5.878 -0.851 1.00 . A A . 27 LEU HB2 1 1
13 35007 1 1 28 LEU HB3 H 12.926 4.759 -2.212 1.00 . A A . 27 LEU HB3 1 1
13 35008 1 1 28 LEU HD11 H 14.581 5.830 0.795 1.00 . A A . 27 LEU HD11 1 1
13 35009 1 1 28 LEU HD12 H 15.239 4.274 1.300 1.00 . A A . 27 LEU HD12 1 1
13 35010 1 1 28 LEU HD13 H 16.086 5.235 0.093 1.00 . A A . 27 LEU HD13 1 1
13 35011 1 1 28 LEU HD21 H 12.674 2.874 -0.827 1.00 . A A . 27 LEU HD21 1 1
13 35012 1 1 28 LEU HD22 H 13.854 2.443 0.411 1.00 . A A . 27 LEU HD22 1 1
13 35013 1 1 28 LEU HD23 H 12.722 3.765 0.695 1.00 . A A . 27 LEU HD23 1 1
13 35014 1 1 28 LEU HG H 15.009 3.711 -1.299 1.00 . A A . 27 LEU HG 1 1
13 35015 1 1 28 LEU N N 13.760 7.273 -2.940 1.00 . A A . 27 LEU N 1 1
13 35016 1 1 28 LEU O O 14.766 5.140 -4.383 1.00 . A A . 27 LEU O 1 1
13 35017 1 1 29 LYS C C 16.960 2.683 -3.872 1.00 . A A . 28 LYS C 1 1
13 35018 1 1 29 LYS CA C 17.249 4.175 -4.052 1.00 . A A . 28 LYS CA 1 1
13 35019 1 1 29 LYS CB C 18.748 4.433 -3.885 1.00 . A A . 28 LYS CB 1 1
13 35020 1 1 29 LYS CD C 20.530 6.183 -3.920 1.00 . A A . 28 LYS CD 1 1
13 35021 1 1 29 LYS CE C 20.861 7.619 -4.331 1.00 . A A . 28 LYS CE 1 1
13 35022 1 1 29 LYS CG C 19.051 5.901 -4.192 1.00 . A A . 28 LYS CG 1 1
13 35023 1 1 29 LYS H H 16.892 5.165 -2.164 1.00 . A A . 28 LYS H 1 1
13 35024 1 1 29 LYS HA H 16.934 4.497 -5.036 1.00 . A A . 28 LYS HA 1 1
13 35025 1 1 29 LYS HB2 H 19.041 4.207 -2.870 1.00 . A A . 28 LYS HB2 1 1
13 35026 1 1 29 LYS HB3 H 19.299 3.804 -4.568 1.00 . A A . 28 LYS HB3 1 1
13 35027 1 1 29 LYS HD2 H 20.733 6.052 -2.867 1.00 . A A . 28 LYS HD2 1 1
13 35028 1 1 29 LYS HD3 H 21.137 5.498 -4.492 1.00 . A A . 28 LYS HD3 1 1
13 35029 1 1 29 LYS HE2 H 20.888 7.688 -5.409 1.00 . A A . 28 LYS HE2 1 1
13 35030 1 1 29 LYS HE3 H 20.106 8.287 -3.946 1.00 . A A . 28 LYS HE3 1 1
13 35031 1 1 29 LYS HG2 H 18.830 6.104 -5.229 1.00 . A A . 28 LYS HG2 1 1
13 35032 1 1 29 LYS HG3 H 18.444 6.534 -3.562 1.00 . A A . 28 LYS HG3 1 1
13 35033 1 1 29 LYS HZ1 H 22.810 7.164 -3.753 1.00 . A A . 28 LYS HZ1 1 1
13 35034 1 1 29 LYS HZ2 H 22.621 8.732 -4.379 1.00 . A A . 28 LYS HZ2 1 1
13 35035 1 1 29 LYS HZ3 H 22.074 8.368 -2.812 1.00 . A A . 28 LYS HZ3 1 1
13 35036 1 1 29 LYS N N 16.487 4.959 -3.032 1.00 . A A . 28 LYS N 1 1
13 35037 1 1 29 LYS NZ N 22.192 8.000 -3.777 1.00 . A A . 28 LYS NZ 1 1
13 35038 1 1 29 LYS O O 16.716 2.218 -2.776 1.00 . A A . 28 LYS O 1 1
13 35039 1 1 30 LYS C C 17.691 -0.186 -3.830 1.00 . A A . 29 LYS C 1 1
13 35040 1 1 30 LYS CA C 16.714 0.463 -4.820 1.00 . A A . 29 LYS CA 1 1
13 35041 1 1 30 LYS CB C 16.889 -0.188 -6.199 1.00 . A A . 29 LYS CB 1 1
13 35042 1 1 30 LYS CD C 18.507 -0.518 -8.085 1.00 . A A . 29 LYS CD 1 1
13 35043 1 1 30 LYS CE C 19.947 -0.942 -8.389 1.00 . A A . 29 LYS CE 1 1
13 35044 1 1 30 LYS CG C 18.371 -0.183 -6.596 1.00 . A A . 29 LYS CG 1 1
13 35045 1 1 30 LYS H H 17.183 2.316 -5.812 1.00 . A A . 29 LYS H 1 1
13 35046 1 1 30 LYS HA H 15.701 0.305 -4.485 1.00 . A A . 29 LYS HA 1 1
13 35047 1 1 30 LYS HB2 H 16.531 -1.207 -6.162 1.00 . A A . 29 LYS HB2 1 1
13 35048 1 1 30 LYS HB3 H 16.321 0.365 -6.932 1.00 . A A . 29 LYS HB3 1 1
13 35049 1 1 30 LYS HD2 H 17.834 -1.325 -8.337 1.00 . A A . 29 LYS HD2 1 1
13 35050 1 1 30 LYS HD3 H 18.261 0.352 -8.670 1.00 . A A . 29 LYS HD3 1 1
13 35051 1 1 30 LYS HE2 H 20.111 -1.945 -8.022 1.00 . A A . 29 LYS HE2 1 1
13 35052 1 1 30 LYS HE3 H 20.111 -0.918 -9.456 1.00 . A A . 29 LYS HE3 1 1
13 35053 1 1 30 LYS HG2 H 18.790 0.795 -6.407 1.00 . A A . 29 LYS HG2 1 1
13 35054 1 1 30 LYS HG3 H 18.901 -0.920 -6.013 1.00 . A A . 29 LYS HG3 1 1
13 35055 1 1 30 LYS HZ1 H 20.365 0.786 -7.304 1.00 . A A . 29 LYS HZ1 1 1
13 35056 1 1 30 LYS HZ2 H 21.408 -0.513 -6.967 1.00 . A A . 29 LYS HZ2 1 1
13 35057 1 1 30 LYS HZ3 H 21.572 0.360 -8.417 1.00 . A A . 29 LYS HZ3 1 1
13 35058 1 1 30 LYS N N 16.986 1.926 -4.934 1.00 . A A . 29 LYS N 1 1
13 35059 1 1 30 LYS NZ N 20.894 -0.007 -7.719 1.00 . A A . 29 LYS NZ 1 1
13 35060 1 1 30 LYS O O 17.324 -1.039 -3.047 1.00 . A A . 29 LYS O 1 1
13 35061 1 1 31 SER C C 19.560 -0.214 -1.503 1.00 . A A . 30 SER C 1 1
13 35062 1 1 31 SER CA C 19.952 -0.406 -2.972 1.00 . A A . 30 SER CA 1 1
13 35063 1 1 31 SER CB C 21.301 0.271 -3.218 1.00 . A A . 30 SER CB 1 1
13 35064 1 1 31 SER H H 19.207 0.872 -4.540 1.00 . A A . 30 SER H 1 1
13 35065 1 1 31 SER HA H 20.045 -1.460 -3.187 1.00 . A A . 30 SER HA 1 1
13 35066 1 1 31 SER HB2 H 21.295 1.258 -2.786 1.00 . A A . 30 SER HB2 1 1
13 35067 1 1 31 SER HB3 H 22.086 -0.315 -2.759 1.00 . A A . 30 SER HB3 1 1
13 35068 1 1 31 SER HG H 21.153 1.207 -4.917 1.00 . A A . 30 SER HG 1 1
13 35069 1 1 31 SER N N 18.935 0.198 -3.882 1.00 . A A . 30 SER N 1 1
13 35070 1 1 31 SER O O 19.723 -1.102 -0.680 1.00 . A A . 30 SER O 1 1
13 35071 1 1 31 SER OG O 21.525 0.374 -4.618 1.00 . A A . 30 SER OG 1 1
13 35072 1 1 32 GLU C C 17.321 0.490 0.536 1.00 . A A . 31 GLU C 1 1
13 35073 1 1 32 GLU CA C 18.662 1.165 0.265 1.00 . A A . 31 GLU CA 1 1
13 35074 1 1 32 GLU CB C 18.566 2.664 0.551 1.00 . A A . 31 GLU CB 1 1
13 35075 1 1 32 GLU CD C 19.877 4.763 0.898 1.00 . A A . 31 GLU CD 1 1
13 35076 1 1 32 GLU CG C 19.974 3.258 0.646 1.00 . A A . 31 GLU CG 1 1
13 35077 1 1 32 GLU H H 18.908 1.630 -1.838 1.00 . A A . 31 GLU H 1 1
13 35078 1 1 32 GLU HA H 19.433 0.719 0.879 1.00 . A A . 31 GLU HA 1 1
13 35079 1 1 32 GLU HB2 H 18.023 3.148 -0.248 1.00 . A A . 31 GLU HB2 1 1
13 35080 1 1 32 GLU HB3 H 18.048 2.820 1.485 1.00 . A A . 31 GLU HB3 1 1
13 35081 1 1 32 GLU HG2 H 20.507 2.790 1.461 1.00 . A A . 31 GLU HG2 1 1
13 35082 1 1 32 GLU HG3 H 20.502 3.082 -0.279 1.00 . A A . 31 GLU HG3 1 1
13 35083 1 1 32 GLU N N 19.044 0.936 -1.159 1.00 . A A . 31 GLU N 1 1
13 35084 1 1 32 GLU O O 17.073 -0.020 1.611 1.00 . A A . 31 GLU O 1 1
13 35085 1 1 32 GLU OE1 O 19.406 5.463 0.016 1.00 . A A . 31 GLU OE1 1 1
13 35086 1 1 32 GLU OE2 O 20.274 5.191 1.969 1.00 . A A . 31 GLU OE2 1 1
13 35087 1 1 33 LEU C C 15.384 -1.674 0.030 1.00 . A A . 32 LEU C 1 1
13 35088 1 1 33 LEU CA C 15.141 -0.193 -0.256 1.00 . A A . 32 LEU CA 1 1
13 35089 1 1 33 LEU CB C 14.294 -0.025 -1.524 1.00 . A A . 32 LEU CB 1 1
13 35090 1 1 33 LEU CD1 C 12.259 -0.641 -0.180 1.00 . A A . 32 LEU CD1 1 1
13 35091 1 1 33 LEU CD2 C 12.155 -0.603 -2.676 1.00 . A A . 32 LEU CD2 1 1
13 35092 1 1 33 LEU CG C 13.043 -0.915 -1.468 1.00 . A A . 32 LEU CG 1 1
13 35093 1 1 33 LEU H H 16.685 0.873 -1.307 1.00 . A A . 32 LEU H 1 1
13 35094 1 1 33 LEU HA H 14.635 0.246 0.590 1.00 . A A . 32 LEU HA 1 1
13 35095 1 1 33 LEU HB2 H 13.992 1.008 -1.616 1.00 . A A . 32 LEU HB2 1 1
13 35096 1 1 33 LEU HB3 H 14.886 -0.300 -2.384 1.00 . A A . 32 LEU HB3 1 1
13 35097 1 1 33 LEU HD11 H 12.203 0.424 -0.011 1.00 . A A . 32 LEU HD11 1 1
13 35098 1 1 33 LEU HD12 H 11.262 -1.043 -0.274 1.00 . A A . 32 LEU HD12 1 1
13 35099 1 1 33 LEU HD13 H 12.754 -1.111 0.654 1.00 . A A . 32 LEU HD13 1 1
13 35100 1 1 33 LEU HD21 H 12.761 -0.564 -3.569 1.00 . A A . 32 LEU HD21 1 1
13 35101 1 1 33 LEU HD22 H 11.408 -1.376 -2.782 1.00 . A A . 32 LEU HD22 1 1
13 35102 1 1 33 LEU HD23 H 11.668 0.350 -2.529 1.00 . A A . 32 LEU HD23 1 1
13 35103 1 1 33 LEU HG H 13.334 -1.954 -1.498 1.00 . A A . 32 LEU HG 1 1
13 35104 1 1 33 LEU N N 16.458 0.467 -0.444 1.00 . A A . 32 LEU N 1 1
13 35105 1 1 33 LEU O O 14.767 -2.254 0.899 1.00 . A A . 32 LEU O 1 1
13 35106 1 1 34 LYS C C 16.788 -3.957 1.033 1.00 . A A . 33 LYS C 1 1
13 35107 1 1 34 LYS CA C 16.495 -3.755 -0.449 1.00 . A A . 33 LYS CA 1 1
13 35108 1 1 34 LYS CB C 17.681 -4.239 -1.285 1.00 . A A . 33 LYS CB 1 1
13 35109 1 1 34 LYS CD C 19.009 -6.238 -1.976 1.00 . A A . 33 LYS CD 1 1
13 35110 1 1 34 LYS CE C 19.067 -7.765 -1.934 1.00 . A A . 33 LYS CE 1 1
13 35111 1 1 34 LYS CG C 17.851 -5.747 -1.104 1.00 . A A . 33 LYS CG 1 1
13 35112 1 1 34 LYS H H 16.749 -1.851 -1.413 1.00 . A A . 33 LYS H 1 1
13 35113 1 1 34 LYS HA H 15.603 -4.296 -0.732 1.00 . A A . 33 LYS HA 1 1
13 35114 1 1 34 LYS HB2 H 17.500 -4.018 -2.327 1.00 . A A . 33 LYS HB2 1 1
13 35115 1 1 34 LYS HB3 H 18.579 -3.735 -0.961 1.00 . A A . 33 LYS HB3 1 1
13 35116 1 1 34 LYS HD2 H 18.856 -5.910 -2.995 1.00 . A A . 33 LYS HD2 1 1
13 35117 1 1 34 LYS HD3 H 19.938 -5.833 -1.603 1.00 . A A . 33 LYS HD3 1 1
13 35118 1 1 34 LYS HE2 H 19.245 -8.091 -0.920 1.00 . A A . 33 LYS HE2 1 1
13 35119 1 1 34 LYS HE3 H 18.129 -8.171 -2.283 1.00 . A A . 33 LYS HE3 1 1
13 35120 1 1 34 LYS HG2 H 18.063 -5.964 -0.067 1.00 . A A . 33 LYS HG2 1 1
13 35121 1 1 34 LYS HG3 H 16.943 -6.251 -1.399 1.00 . A A . 33 LYS HG3 1 1
13 35122 1 1 34 LYS HZ1 H 20.700 -7.430 -3.182 1.00 . A A . 33 LYS HZ1 1 1
13 35123 1 1 34 LYS HZ2 H 20.812 -8.853 -2.260 1.00 . A A . 33 LYS HZ2 1 1
13 35124 1 1 34 LYS HZ3 H 19.775 -8.787 -3.605 1.00 . A A . 33 LYS HZ3 1 1
13 35125 1 1 34 LYS N N 16.263 -2.309 -0.698 1.00 . A A . 33 LYS N 1 1
13 35126 1 1 34 LYS NZ N 20.172 -8.245 -2.812 1.00 . A A . 33 LYS NZ 1 1
13 35127 1 1 34 LYS O O 16.117 -4.706 1.713 1.00 . A A . 33 LYS O 1 1
13 35128 1 1 35 GLU C C 16.842 -3.317 3.813 1.00 . A A . 34 GLU C 1 1
13 35129 1 1 35 GLU CA C 18.127 -3.459 2.987 1.00 . A A . 34 GLU CA 1 1
13 35130 1 1 35 GLU CB C 19.137 -2.392 3.415 1.00 . A A . 34 GLU CB 1 1
13 35131 1 1 35 GLU CD C 21.428 -1.477 3.015 1.00 . A A . 34 GLU CD 1 1
13 35132 1 1 35 GLU CG C 20.437 -2.575 2.628 1.00 . A A . 34 GLU CG 1 1
13 35133 1 1 35 GLU H H 18.331 -2.709 0.961 1.00 . A A . 34 GLU H 1 1
13 35134 1 1 35 GLU HA H 18.545 -4.443 3.145 1.00 . A A . 34 GLU HA 1 1
13 35135 1 1 35 GLU HB2 H 18.730 -1.411 3.217 1.00 . A A . 34 GLU HB2 1 1
13 35136 1 1 35 GLU HB3 H 19.341 -2.492 4.470 1.00 . A A . 34 GLU HB3 1 1
13 35137 1 1 35 GLU HG2 H 20.862 -3.542 2.857 1.00 . A A . 34 GLU HG2 1 1
13 35138 1 1 35 GLU HG3 H 20.229 -2.514 1.571 1.00 . A A . 34 GLU HG3 1 1
13 35139 1 1 35 GLU N N 17.794 -3.294 1.539 1.00 . A A . 34 GLU N 1 1
13 35140 1 1 35 GLU O O 16.658 -3.990 4.808 1.00 . A A . 34 GLU O 1 1
13 35141 1 1 35 GLU OE1 O 21.030 -0.571 3.729 1.00 . A A . 34 GLU OE1 1 1
13 35142 1 1 35 GLU OE2 O 22.568 -1.559 2.590 1.00 . A A . 34 GLU OE2 1 1
13 35143 1 1 36 LEU C C 13.855 -3.606 4.044 1.00 . A A . 35 LEU C 1 1
13 35144 1 1 36 LEU CA C 14.666 -2.302 4.159 1.00 . A A . 35 LEU CA 1 1
13 35145 1 1 36 LEU CB C 13.873 -1.102 3.579 1.00 . A A . 35 LEU CB 1 1
13 35146 1 1 36 LEU CD1 C 13.478 1.363 3.836 1.00 . A A . 35 LEU CD1 1 1
13 35147 1 1 36 LEU CD2 C 12.808 -0.194 5.667 1.00 . A A . 35 LEU CD2 1 1
13 35148 1 1 36 LEU CG C 13.848 0.074 4.574 1.00 . A A . 35 LEU CG 1 1
13 35149 1 1 36 LEU H H 16.100 -1.938 2.590 1.00 . A A . 35 LEU H 1 1
13 35150 1 1 36 LEU HA H 14.879 -2.142 5.207 1.00 . A A . 35 LEU HA 1 1
13 35151 1 1 36 LEU HB2 H 14.351 -0.779 2.668 1.00 . A A . 35 LEU HB2 1 1
13 35152 1 1 36 LEU HB3 H 12.856 -1.399 3.356 1.00 . A A . 35 LEU HB3 1 1
13 35153 1 1 36 LEU HD11 H 14.188 1.540 3.042 1.00 . A A . 35 LEU HD11 1 1
13 35154 1 1 36 LEU HD12 H 12.487 1.266 3.417 1.00 . A A . 35 LEU HD12 1 1
13 35155 1 1 36 LEU HD13 H 13.496 2.192 4.528 1.00 . A A . 35 LEU HD13 1 1
13 35156 1 1 36 LEU HD21 H 11.851 -0.398 5.212 1.00 . A A . 35 LEU HD21 1 1
13 35157 1 1 36 LEU HD22 H 13.114 -1.043 6.258 1.00 . A A . 35 LEU HD22 1 1
13 35158 1 1 36 LEU HD23 H 12.725 0.675 6.303 1.00 . A A . 35 LEU HD23 1 1
13 35159 1 1 36 LEU HG H 14.825 0.187 5.022 1.00 . A A . 35 LEU HG 1 1
13 35160 1 1 36 LEU N N 15.943 -2.463 3.402 1.00 . A A . 35 LEU N 1 1
13 35161 1 1 36 LEU O O 13.408 -4.148 5.033 1.00 . A A . 35 LEU O 1 1
13 35162 1 1 37 ILE C C 13.498 -6.469 3.641 1.00 . A A . 36 ILE C 1 1
13 35163 1 1 37 ILE CA C 12.914 -5.403 2.707 1.00 . A A . 36 ILE CA 1 1
13 35164 1 1 37 ILE CB C 13.031 -5.865 1.247 1.00 . A A . 36 ILE CB 1 1
13 35165 1 1 37 ILE CD1 C 12.473 -5.202 -1.115 1.00 . A A . 36 ILE CD1 1 1
13 35166 1 1 37 ILE CG1 C 12.494 -4.745 0.345 1.00 . A A . 36 ILE CG1 1 1
13 35167 1 1 37 ILE CG2 C 12.203 -7.141 1.030 1.00 . A A . 36 ILE CG2 1 1
13 35168 1 1 37 ILE H H 14.052 -3.701 2.061 1.00 . A A . 36 ILE H 1 1
13 35169 1 1 37 ILE HA H 11.866 -5.259 2.930 1.00 . A A . 36 ILE HA 1 1
13 35170 1 1 37 ILE HB H 14.067 -6.059 1.009 1.00 . A A . 36 ILE HB 1 1
13 35171 1 1 37 ILE HD11 H 13.388 -5.727 -1.343 1.00 . A A . 36 ILE HD11 1 1
13 35172 1 1 37 ILE HD12 H 11.630 -5.858 -1.275 1.00 . A A . 36 ILE HD12 1 1
13 35173 1 1 37 ILE HD13 H 12.382 -4.339 -1.759 1.00 . A A . 36 ILE HD13 1 1
13 35174 1 1 37 ILE HG12 H 11.491 -4.489 0.654 1.00 . A A . 36 ILE HG12 1 1
13 35175 1 1 37 ILE HG13 H 13.129 -3.877 0.438 1.00 . A A . 36 ILE HG13 1 1
13 35176 1 1 37 ILE HG21 H 12.495 -7.893 1.747 1.00 . A A . 36 ILE HG21 1 1
13 35177 1 1 37 ILE HG22 H 11.154 -6.915 1.154 1.00 . A A . 36 ILE HG22 1 1
13 35178 1 1 37 ILE HG23 H 12.372 -7.518 0.032 1.00 . A A . 36 ILE HG23 1 1
13 35179 1 1 37 ILE N N 13.677 -4.128 2.859 1.00 . A A . 36 ILE N 1 1
13 35180 1 1 37 ILE O O 12.781 -7.267 4.211 1.00 . A A . 36 ILE O 1 1
13 35181 1 1 38 ASN C C 15.007 -7.341 6.115 1.00 . A A . 37 ASN C 1 1
13 35182 1 1 38 ASN CA C 15.426 -7.538 4.654 1.00 . A A . 37 ASN CA 1 1
13 35183 1 1 38 ASN CB C 16.947 -7.414 4.549 1.00 . A A . 37 ASN CB 1 1
13 35184 1 1 38 ASN CG C 17.608 -8.593 5.266 1.00 . A A . 37 ASN CG 1 1
13 35185 1 1 38 ASN H H 15.354 -5.865 3.298 1.00 . A A . 37 ASN H 1 1
13 35186 1 1 38 ASN HA H 15.130 -8.518 4.311 1.00 . A A . 37 ASN HA 1 1
13 35187 1 1 38 ASN HB2 H 17.237 -7.416 3.509 1.00 . A A . 37 ASN HB2 1 1
13 35188 1 1 38 ASN HB3 H 17.266 -6.491 5.010 1.00 . A A . 37 ASN HB3 1 1
13 35189 1 1 38 ASN HD21 H 18.474 -7.452 6.641 1.00 . A A . 37 ASN HD21 1 1
13 35190 1 1 38 ASN HD22 H 18.776 -9.117 6.783 1.00 . A A . 37 ASN HD22 1 1
13 35191 1 1 38 ASN N N 14.793 -6.506 3.781 1.00 . A A . 37 ASN N 1 1
13 35192 1 1 38 ASN ND2 N 18.347 -8.369 6.317 1.00 . A A . 37 ASN ND2 1 1
13 35193 1 1 38 ASN O O 14.988 -8.274 6.893 1.00 . A A . 37 ASN O 1 1
13 35194 1 1 38 ASN OD1 O 17.449 -9.729 4.866 1.00 . A A . 37 ASN OD1 1 1
13 35195 1 1 39 ASN C C 12.883 -5.278 7.975 1.00 . A A . 38 ASN C 1 1
13 35196 1 1 39 ASN CA C 14.305 -5.839 7.915 1.00 . A A . 38 ASN CA 1 1
13 35197 1 1 39 ASN CB C 15.265 -4.791 8.482 1.00 . A A . 38 ASN CB 1 1
13 35198 1 1 39 ASN CG C 16.647 -5.418 8.682 1.00 . A A . 38 ASN CG 1 1
13 35199 1 1 39 ASN H H 14.739 -5.394 5.848 1.00 . A A . 38 ASN H 1 1
13 35200 1 1 39 ASN HA H 14.366 -6.731 8.523 1.00 . A A . 38 ASN HA 1 1
13 35201 1 1 39 ASN HB2 H 15.341 -3.962 7.793 1.00 . A A . 38 ASN HB2 1 1
13 35202 1 1 39 ASN HB3 H 14.893 -4.437 9.432 1.00 . A A . 38 ASN HB3 1 1
13 35203 1 1 39 ASN HD21 H 16.824 -4.773 10.551 1.00 . A A . 38 ASN HD21 1 1
13 35204 1 1 39 ASN HD22 H 18.140 -5.672 9.966 1.00 . A A . 38 ASN HD22 1 1
13 35205 1 1 39 ASN N N 14.697 -6.127 6.496 1.00 . A A . 38 ASN N 1 1
13 35206 1 1 39 ASN ND2 N 17.254 -5.276 9.828 1.00 . A A . 38 ASN ND2 1 1
13 35207 1 1 39 ASN O O 12.405 -4.916 9.032 1.00 . A A . 38 ASN O 1 1
13 35208 1 1 39 ASN OD1 O 17.179 -6.043 7.786 1.00 . A A . 38 ASN OD1 1 1
13 35209 1 1 40 GLU C C 9.780 -5.735 6.703 1.00 . A A . 39 GLU C 1 1
13 35210 1 1 40 GLU CA C 10.817 -4.619 6.863 1.00 . A A . 39 GLU CA 1 1
13 35211 1 1 40 GLU CB C 10.681 -3.639 5.696 1.00 . A A . 39 GLU CB 1 1
13 35212 1 1 40 GLU CD C 9.142 -2.033 4.563 1.00 . A A . 39 GLU CD 1 1
13 35213 1 1 40 GLU CG C 9.377 -2.856 5.831 1.00 . A A . 39 GLU CG 1 1
13 35214 1 1 40 GLU H H 12.615 -5.467 6.014 1.00 . A A . 39 GLU H 1 1
13 35215 1 1 40 GLU HA H 10.632 -4.091 7.788 1.00 . A A . 39 GLU HA 1 1
13 35216 1 1 40 GLU HB2 H 11.514 -2.951 5.706 1.00 . A A . 39 GLU HB2 1 1
13 35217 1 1 40 GLU HB3 H 10.676 -4.185 4.765 1.00 . A A . 39 GLU HB3 1 1
13 35218 1 1 40 GLU HG2 H 8.557 -3.545 5.972 1.00 . A A . 39 GLU HG2 1 1
13 35219 1 1 40 GLU HG3 H 9.443 -2.192 6.681 1.00 . A A . 39 GLU HG3 1 1
13 35220 1 1 40 GLU N N 12.206 -5.183 6.858 1.00 . A A . 39 GLU N 1 1
13 35221 1 1 40 GLU O O 8.686 -5.647 7.225 1.00 . A A . 39 GLU O 1 1
13 35222 1 1 40 GLU OE1 O 8.531 -2.556 3.646 1.00 . A A . 39 GLU OE1 1 1
13 35223 1 1 40 GLU OE2 O 9.579 -0.894 4.530 1.00 . A A . 39 GLU OE2 1 1
13 35224 1 1 41 LEU C C 9.810 -9.233 6.228 1.00 . A A . 40 LEU C 1 1
13 35225 1 1 41 LEU CA C 9.154 -7.920 5.792 1.00 . A A . 40 LEU CA 1 1
13 35226 1 1 41 LEU CB C 8.779 -8.014 4.310 1.00 . A A . 40 LEU CB 1 1
13 35227 1 1 41 LEU CD1 C 8.070 -6.716 2.293 1.00 . A A . 40 LEU CD1 1 1
13 35228 1 1 41 LEU CD2 C 6.947 -6.299 4.490 1.00 . A A . 40 LEU CD2 1 1
13 35229 1 1 41 LEU CG C 8.278 -6.653 3.808 1.00 . A A . 40 LEU CG 1 1
13 35230 1 1 41 LEU H H 11.007 -6.828 5.585 1.00 . A A . 40 LEU H 1 1
13 35231 1 1 41 LEU HA H 8.260 -7.763 6.378 1.00 . A A . 40 LEU HA 1 1
13 35232 1 1 41 LEU HB2 H 9.649 -8.309 3.742 1.00 . A A . 40 LEU HB2 1 1
13 35233 1 1 41 LEU HB3 H 8.002 -8.752 4.183 1.00 . A A . 40 LEU HB3 1 1
13 35234 1 1 41 LEU HD11 H 8.927 -7.179 1.829 1.00 . A A . 40 LEU HD11 1 1
13 35235 1 1 41 LEU HD12 H 7.185 -7.297 2.075 1.00 . A A . 40 LEU HD12 1 1
13 35236 1 1 41 LEU HD13 H 7.947 -5.715 1.905 1.00 . A A . 40 LEU HD13 1 1
13 35237 1 1 41 LEU HD21 H 6.321 -7.177 4.544 1.00 . A A . 40 LEU HD21 1 1
13 35238 1 1 41 LEU HD22 H 7.139 -5.933 5.486 1.00 . A A . 40 LEU HD22 1 1
13 35239 1 1 41 LEU HD23 H 6.441 -5.533 3.920 1.00 . A A . 40 LEU HD23 1 1
13 35240 1 1 41 LEU HG H 9.014 -5.895 4.037 1.00 . A A . 40 LEU HG 1 1
13 35241 1 1 41 LEU N N 10.116 -6.784 5.991 1.00 . A A . 40 LEU N 1 1
13 35242 1 1 41 LEU O O 9.639 -10.261 5.603 1.00 . A A . 40 LEU O 1 1
13 35243 1 1 42 SER C C 10.200 -11.440 8.292 1.00 . A A . 41 SER C 1 1
13 35244 1 1 42 SER CA C 11.239 -10.447 7.764 1.00 . A A . 41 SER CA 1 1
13 35245 1 1 42 SER CB C 12.217 -10.096 8.887 1.00 . A A . 41 SER CB 1 1
13 35246 1 1 42 SER H H 10.693 -8.363 7.777 1.00 . A A . 41 SER H 1 1
13 35247 1 1 42 SER HA H 11.781 -10.898 6.947 1.00 . A A . 41 SER HA 1 1
13 35248 1 1 42 SER HB2 H 12.607 -11.001 9.323 1.00 . A A . 41 SER HB2 1 1
13 35249 1 1 42 SER HB3 H 13.034 -9.513 8.482 1.00 . A A . 41 SER HB3 1 1
13 35250 1 1 42 SER HG H 10.608 -9.306 9.643 1.00 . A A . 41 SER HG 1 1
13 35251 1 1 42 SER N N 10.565 -9.204 7.291 1.00 . A A . 41 SER N 1 1
13 35252 1 1 42 SER O O 10.397 -12.637 8.238 1.00 . A A . 41 SER O 1 1
13 35253 1 1 42 SER OG O 11.535 -9.351 9.887 1.00 . A A . 41 SER OG 1 1
13 35254 1 1 43 HIS C C 7.317 -12.558 8.170 1.00 . A A . 42 HIS C 1 1
13 35255 1 1 43 HIS CA C 8.066 -11.900 9.331 1.00 . A A . 42 HIS CA 1 1
13 35256 1 1 43 HIS CB C 7.077 -11.125 10.205 1.00 . A A . 42 HIS CB 1 1
13 35257 1 1 43 HIS CD2 C 9.032 -10.496 11.842 1.00 . A A . 42 HIS CD2 1 1
13 35258 1 1 43 HIS CE1 C 7.890 -10.412 13.681 1.00 . A A . 42 HIS CE1 1 1
13 35259 1 1 43 HIS CG C 7.731 -10.786 11.517 1.00 . A A . 42 HIS CG 1 1
13 35260 1 1 43 HIS H H 8.947 -9.997 8.844 1.00 . A A . 42 HIS H 1 1
13 35261 1 1 43 HIS HA H 8.546 -12.665 9.924 1.00 . A A . 42 HIS HA 1 1
13 35262 1 1 43 HIS HB2 H 6.788 -10.215 9.701 1.00 . A A . 42 HIS HB2 1 1
13 35263 1 1 43 HIS HB3 H 6.203 -11.731 10.385 1.00 . A A . 42 HIS HB3 1 1
13 35264 1 1 43 HIS HD1 H 6.058 -10.882 12.814 1.00 . A A . 42 HIS HD1 1 1
13 35265 1 1 43 HIS HD2 H 9.855 -10.455 11.143 1.00 . A A . 42 HIS HD2 1 1
13 35266 1 1 43 HIS HE1 H 7.619 -10.295 14.720 1.00 . A A . 42 HIS HE1 1 1
13 35267 1 1 43 HIS N N 9.099 -10.964 8.804 1.00 . A A . 42 HIS N 1 1
13 35268 1 1 43 HIS ND1 N 7.020 -10.726 12.705 1.00 . A A . 42 HIS ND1 1 1
13 35269 1 1 43 HIS NE2 N 9.131 -10.261 13.209 1.00 . A A . 42 HIS NE2 1 1
13 35270 1 1 43 HIS O O 7.195 -13.765 8.105 1.00 . A A . 42 HIS O 1 1
13 35271 1 1 44 PHE C C 7.024 -13.246 5.287 1.00 . A A . 43 PHE C 1 1
13 35272 1 1 44 PHE CA C 6.070 -12.373 6.106 1.00 . A A . 43 PHE CA 1 1
13 35273 1 1 44 PHE CB C 5.498 -11.254 5.232 1.00 . A A . 43 PHE CB 1 1
13 35274 1 1 44 PHE CD1 C 3.142 -11.125 6.124 1.00 . A A . 43 PHE CD1 1 1
13 35275 1 1 44 PHE CD2 C 4.659 -9.286 6.571 1.00 . A A . 43 PHE CD2 1 1
13 35276 1 1 44 PHE CE1 C 2.132 -10.463 6.832 1.00 . A A . 43 PHE CE1 1 1
13 35277 1 1 44 PHE CE2 C 3.648 -8.625 7.279 1.00 . A A . 43 PHE CE2 1 1
13 35278 1 1 44 PHE CG C 4.406 -10.537 5.993 1.00 . A A . 43 PHE CG 1 1
13 35279 1 1 44 PHE CZ C 2.385 -9.214 7.410 1.00 . A A . 43 PHE CZ 1 1
13 35280 1 1 44 PHE H H 6.917 -10.808 7.321 1.00 . A A . 43 PHE H 1 1
13 35281 1 1 44 PHE HA H 5.261 -12.984 6.482 1.00 . A A . 43 PHE HA 1 1
13 35282 1 1 44 PHE HB2 H 6.283 -10.556 4.980 1.00 . A A . 43 PHE HB2 1 1
13 35283 1 1 44 PHE HB3 H 5.087 -11.676 4.327 1.00 . A A . 43 PHE HB3 1 1
13 35284 1 1 44 PHE HD1 H 2.945 -12.089 5.679 1.00 . A A . 43 PHE HD1 1 1
13 35285 1 1 44 PHE HD2 H 5.633 -8.832 6.471 1.00 . A A . 43 PHE HD2 1 1
13 35286 1 1 44 PHE HE1 H 1.157 -10.917 6.932 1.00 . A A . 43 PHE HE1 1 1
13 35287 1 1 44 PHE HE2 H 3.844 -7.661 7.725 1.00 . A A . 43 PHE HE2 1 1
13 35288 1 1 44 PHE HZ H 1.606 -8.704 7.957 1.00 . A A . 43 PHE HZ 1 1
13 35289 1 1 44 PHE N N 6.811 -11.780 7.253 1.00 . A A . 43 PHE N 1 1
13 35290 1 1 44 PHE O O 6.608 -14.103 4.532 1.00 . A A . 43 PHE O 1 1
13 35291 1 1 45 LEU C C 8.969 -15.325 4.805 1.00 . A A . 44 LEU C 1 1
13 35292 1 1 45 LEU CA C 9.293 -13.836 4.661 1.00 . A A . 44 LEU CA 1 1
13 35293 1 1 45 LEU CB C 10.695 -13.563 5.220 1.00 . A A . 44 LEU CB 1 1
13 35294 1 1 45 LEU CD1 C 12.105 -13.285 3.147 1.00 . A A . 44 LEU CD1 1 1
13 35295 1 1 45 LEU CD2 C 13.042 -14.453 5.144 1.00 . A A . 44 LEU CD2 1 1
13 35296 1 1 45 LEU CG C 11.771 -14.210 4.323 1.00 . A A . 44 LEU CG 1 1
13 35297 1 1 45 LEU H H 8.613 -12.330 6.042 1.00 . A A . 44 LEU H 1 1
13 35298 1 1 45 LEU HA H 9.255 -13.556 3.621 1.00 . A A . 44 LEU HA 1 1
13 35299 1 1 45 LEU HB2 H 10.857 -12.495 5.271 1.00 . A A . 44 LEU HB2 1 1
13 35300 1 1 45 LEU HB3 H 10.761 -13.978 6.216 1.00 . A A . 44 LEU HB3 1 1
13 35301 1 1 45 LEU HD11 H 12.380 -12.309 3.521 1.00 . A A . 44 LEU HD11 1 1
13 35302 1 1 45 LEU HD12 H 12.931 -13.699 2.588 1.00 . A A . 44 LEU HD12 1 1
13 35303 1 1 45 LEU HD13 H 11.246 -13.194 2.501 1.00 . A A . 44 LEU HD13 1 1
13 35304 1 1 45 LEU HD21 H 12.815 -15.107 5.973 1.00 . A A . 44 LEU HD21 1 1
13 35305 1 1 45 LEU HD22 H 13.793 -14.912 4.519 1.00 . A A . 44 LEU HD22 1 1
13 35306 1 1 45 LEU HD23 H 13.413 -13.510 5.519 1.00 . A A . 44 LEU HD23 1 1
13 35307 1 1 45 LEU HG H 11.407 -15.154 3.941 1.00 . A A . 44 LEU HG 1 1
13 35308 1 1 45 LEU N N 8.302 -13.029 5.429 1.00 . A A . 44 LEU N 1 1
13 35309 1 1 45 LEU O O 8.887 -16.052 3.834 1.00 . A A . 44 LEU O 1 1
13 35310 1 1 46 GLU C C 7.241 -17.613 5.423 1.00 . A A . 45 GLU C 1 1
13 35311 1 1 46 GLU CA C 8.486 -17.225 6.223 1.00 . A A . 45 GLU CA 1 1
13 35312 1 1 46 GLU CB C 8.229 -17.471 7.713 1.00 . A A . 45 GLU CB 1 1
13 35313 1 1 46 GLU CD C 9.745 -19.437 8.041 1.00 . A A . 45 GLU CD 1 1
13 35314 1 1 46 GLU CG C 8.286 -18.974 8.006 1.00 . A A . 45 GLU CG 1 1
13 35315 1 1 46 GLU H H 8.873 -15.178 6.776 1.00 . A A . 45 GLU H 1 1
13 35316 1 1 46 GLU HA H 9.323 -17.824 5.899 1.00 . A A . 45 GLU HA 1 1
13 35317 1 1 46 GLU HB2 H 8.982 -16.960 8.296 1.00 . A A . 45 GLU HB2 1 1
13 35318 1 1 46 GLU HB3 H 7.253 -17.093 7.977 1.00 . A A . 45 GLU HB3 1 1
13 35319 1 1 46 GLU HG2 H 7.823 -19.170 8.962 1.00 . A A . 45 GLU HG2 1 1
13 35320 1 1 46 GLU HG3 H 7.758 -19.513 7.233 1.00 . A A . 45 GLU HG3 1 1
13 35321 1 1 46 GLU N N 8.794 -15.784 6.010 1.00 . A A . 45 GLU N 1 1
13 35322 1 1 46 GLU O O 7.080 -18.747 5.017 1.00 . A A . 45 GLU O 1 1
13 35323 1 1 46 GLU OE1 O 10.360 -19.313 9.087 1.00 . A A . 45 GLU OE1 1 1
13 35324 1 1 46 GLU OE2 O 10.221 -19.910 7.023 1.00 . A A . 45 GLU OE2 1 1
13 35325 1 1 47 GLU C C 5.266 -16.715 2.963 1.00 . A A . 46 GLU C 1 1
13 35326 1 1 47 GLU CA C 5.092 -16.998 4.461 1.00 . A A . 46 GLU CA 1 1
13 35327 1 1 47 GLU CB C 3.953 -16.134 5.006 1.00 . A A . 46 GLU CB 1 1
13 35328 1 1 47 GLU CD C 2.788 -15.462 7.113 1.00 . A A . 46 GLU CD 1 1
13 35329 1 1 47 GLU CG C 3.656 -16.535 6.453 1.00 . A A . 46 GLU CG 1 1
13 35330 1 1 47 GLU H H 6.490 -15.782 5.571 1.00 . A A . 46 GLU H 1 1
13 35331 1 1 47 GLU HA H 4.839 -18.041 4.598 1.00 . A A . 46 GLU HA 1 1
13 35332 1 1 47 GLU HB2 H 4.243 -15.093 4.972 1.00 . A A . 46 GLU HB2 1 1
13 35333 1 1 47 GLU HB3 H 3.069 -16.282 4.405 1.00 . A A . 46 GLU HB3 1 1
13 35334 1 1 47 GLU HG2 H 3.133 -17.480 6.464 1.00 . A A . 46 GLU HG2 1 1
13 35335 1 1 47 GLU HG3 H 4.583 -16.630 6.998 1.00 . A A . 46 GLU HG3 1 1
13 35336 1 1 47 GLU N N 6.347 -16.684 5.213 1.00 . A A . 46 GLU N 1 1
13 35337 1 1 47 GLU O O 4.555 -15.909 2.396 1.00 . A A . 46 GLU O 1 1
13 35338 1 1 47 GLU OE1 O 2.251 -14.635 6.394 1.00 . A A . 46 GLU OE1 1 1
13 35339 1 1 47 GLU OE2 O 2.674 -15.486 8.328 1.00 . A A . 46 GLU OE2 1 1
13 35340 1 1 48 ILE C C 6.280 -18.536 0.132 1.00 . A A . 47 ILE C 1 1
13 35341 1 1 48 ILE CA C 6.398 -17.183 0.840 1.00 . A A . 47 ILE CA 1 1
13 35342 1 1 48 ILE CB C 7.791 -16.593 0.589 1.00 . A A . 47 ILE CB 1 1
13 35343 1 1 48 ILE CD1 C 9.277 -14.636 1.096 1.00 . A A . 47 ILE CD1 1 1
13 35344 1 1 48 ILE CG1 C 7.836 -15.155 1.117 1.00 . A A . 47 ILE CG1 1 1
13 35345 1 1 48 ILE CG2 C 8.082 -16.589 -0.917 1.00 . A A . 47 ILE CG2 1 1
13 35346 1 1 48 ILE H H 6.735 -18.044 2.793 1.00 . A A . 47 ILE H 1 1
13 35347 1 1 48 ILE HA H 5.648 -16.511 0.445 1.00 . A A . 47 ILE HA 1 1
13 35348 1 1 48 ILE HB H 8.534 -17.191 1.098 1.00 . A A . 47 ILE HB 1 1
13 35349 1 1 48 ILE HD11 H 9.746 -14.908 0.162 1.00 . A A . 47 ILE HD11 1 1
13 35350 1 1 48 ILE HD12 H 9.273 -13.561 1.196 1.00 . A A . 47 ILE HD12 1 1
13 35351 1 1 48 ILE HD13 H 9.829 -15.071 1.915 1.00 . A A . 47 ILE HD13 1 1
13 35352 1 1 48 ILE HG12 H 7.218 -14.525 0.494 1.00 . A A . 47 ILE HG12 1 1
13 35353 1 1 48 ILE HG13 H 7.464 -15.134 2.131 1.00 . A A . 47 ILE HG13 1 1
13 35354 1 1 48 ILE HG21 H 7.224 -16.202 -1.447 1.00 . A A . 47 ILE HG21 1 1
13 35355 1 1 48 ILE HG22 H 8.940 -15.966 -1.118 1.00 . A A . 47 ILE HG22 1 1
13 35356 1 1 48 ILE HG23 H 8.284 -17.597 -1.248 1.00 . A A . 47 ILE HG23 1 1
13 35357 1 1 48 ILE N N 6.188 -17.388 2.314 1.00 . A A . 47 ILE N 1 1
13 35358 1 1 48 ILE O O 7.178 -19.353 0.185 1.00 . A A . 47 ILE O 1 1
13 35359 1 1 49 LYS C C 5.485 -19.946 -2.692 1.00 . A A . 48 LYS C 1 1
13 35360 1 1 49 LYS CA C 5.008 -20.088 -1.243 1.00 . A A . 48 LYS CA 1 1
13 35361 1 1 49 LYS CB C 3.531 -20.488 -1.224 1.00 . A A . 48 LYS CB 1 1
13 35362 1 1 49 LYS CD C 1.919 -22.280 -1.911 1.00 . A A . 48 LYS CD 1 1
13 35363 1 1 49 LYS CE C 1.125 -22.213 -0.604 1.00 . A A . 48 LYS CE 1 1
13 35364 1 1 49 LYS CG C 3.393 -21.954 -1.645 1.00 . A A . 48 LYS CG 1 1
13 35365 1 1 49 LYS H H 4.466 -18.113 -0.564 1.00 . A A . 48 LYS H 1 1
13 35366 1 1 49 LYS HA H 5.593 -20.847 -0.739 1.00 . A A . 48 LYS HA 1 1
13 35367 1 1 49 LYS HB2 H 3.138 -20.360 -0.225 1.00 . A A . 48 LYS HB2 1 1
13 35368 1 1 49 LYS HB3 H 2.979 -19.864 -1.911 1.00 . A A . 48 LYS HB3 1 1
13 35369 1 1 49 LYS HD2 H 1.515 -21.566 -2.614 1.00 . A A . 48 LYS HD2 1 1
13 35370 1 1 49 LYS HD3 H 1.841 -23.274 -2.325 1.00 . A A . 48 LYS HD3 1 1
13 35371 1 1 49 LYS HE2 H 1.682 -22.698 0.184 1.00 . A A . 48 LYS HE2 1 1
13 35372 1 1 49 LYS HE3 H 0.953 -21.180 -0.339 1.00 . A A . 48 LYS HE3 1 1
13 35373 1 1 49 LYS HG2 H 3.965 -22.122 -2.545 1.00 . A A . 48 LYS HG2 1 1
13 35374 1 1 49 LYS HG3 H 3.766 -22.592 -0.858 1.00 . A A . 48 LYS HG3 1 1
13 35375 1 1 49 LYS HZ1 H -0.392 -22.992 -1.798 1.00 . A A . 48 LYS HZ1 1 1
13 35376 1 1 49 LYS HZ2 H -0.139 -23.850 -0.356 1.00 . A A . 48 LYS HZ2 1 1
13 35377 1 1 49 LYS HZ3 H -0.934 -22.348 -0.322 1.00 . A A . 48 LYS HZ3 1 1
13 35378 1 1 49 LYS N N 5.179 -18.783 -0.533 1.00 . A A . 48 LYS N 1 1
13 35379 1 1 49 LYS NZ N -0.184 -22.903 -0.783 1.00 . A A . 48 LYS NZ 1 1
13 35380 1 1 49 LYS O O 6.214 -20.775 -3.200 1.00 . A A . 48 LYS O 1 1
13 35381 1 1 50 GLU C C 6.893 -18.032 -4.798 1.00 . A A . 49 GLU C 1 1
13 35382 1 1 50 GLU CA C 5.514 -18.699 -4.777 1.00 . A A . 49 GLU CA 1 1
13 35383 1 1 50 GLU CB C 4.499 -17.809 -5.500 1.00 . A A . 49 GLU CB 1 1
13 35384 1 1 50 GLU CD C 2.909 -19.739 -5.397 1.00 . A A . 49 GLU CD 1 1
13 35385 1 1 50 GLU CG C 3.078 -18.242 -5.128 1.00 . A A . 49 GLU CG 1 1
13 35386 1 1 50 GLU H H 4.496 -18.240 -2.932 1.00 . A A . 49 GLU H 1 1
13 35387 1 1 50 GLU HA H 5.573 -19.655 -5.278 1.00 . A A . 49 GLU HA 1 1
13 35388 1 1 50 GLU HB2 H 4.650 -16.779 -5.208 1.00 . A A . 49 GLU HB2 1 1
13 35389 1 1 50 GLU HB3 H 4.634 -17.904 -6.566 1.00 . A A . 49 GLU HB3 1 1
13 35390 1 1 50 GLU HG2 H 2.904 -18.042 -4.080 1.00 . A A . 49 GLU HG2 1 1
13 35391 1 1 50 GLU HG3 H 2.367 -17.689 -5.722 1.00 . A A . 49 GLU HG3 1 1
13 35392 1 1 50 GLU N N 5.081 -18.898 -3.361 1.00 . A A . 49 GLU N 1 1
13 35393 1 1 50 GLU O O 7.039 -16.899 -5.213 1.00 . A A . 49 GLU O 1 1
13 35394 1 1 50 GLU OE1 O 3.445 -20.207 -6.388 1.00 . A A . 49 GLU OE1 1 1
13 35395 1 1 50 GLU OE2 O 2.245 -20.391 -4.608 1.00 . A A . 49 GLU OE2 1 1
13 35396 1 1 51 GLN C C 9.573 -17.434 -5.652 1.00 . A A . 50 GLN C 1 1
13 35397 1 1 51 GLN CA C 9.269 -18.118 -4.315 1.00 . A A . 50 GLN CA 1 1
13 35398 1 1 51 GLN CB C 10.300 -19.221 -4.071 1.00 . A A . 50 GLN CB 1 1
13 35399 1 1 51 GLN CD C 11.058 -20.984 -2.472 1.00 . A A . 50 GLN CD 1 1
13 35400 1 1 51 GLN CG C 9.962 -19.961 -2.775 1.00 . A A . 50 GLN CG 1 1
13 35401 1 1 51 GLN H H 7.763 -19.625 -3.995 1.00 . A A . 50 GLN H 1 1
13 35402 1 1 51 GLN HA H 9.319 -17.404 -3.506 1.00 . A A . 50 GLN HA 1 1
13 35403 1 1 51 GLN HB2 H 10.285 -19.916 -4.899 1.00 . A A . 50 GLN HB2 1 1
13 35404 1 1 51 GLN HB3 H 11.283 -18.782 -3.987 1.00 . A A . 50 GLN HB3 1 1
13 35405 1 1 51 GLN HE21 H 10.198 -22.429 -3.527 1.00 . A A . 50 GLN HE21 1 1
13 35406 1 1 51 GLN HE22 H 11.662 -22.850 -2.777 1.00 . A A . 50 GLN HE22 1 1
13 35407 1 1 51 GLN HG2 H 9.896 -19.252 -1.963 1.00 . A A . 50 GLN HG2 1 1
13 35408 1 1 51 GLN HG3 H 9.017 -20.472 -2.887 1.00 . A A . 50 GLN HG3 1 1
13 35409 1 1 51 GLN N N 7.903 -18.718 -4.339 1.00 . A A . 50 GLN N 1 1
13 35410 1 1 51 GLN NE2 N 10.965 -22.188 -2.967 1.00 . A A . 50 GLN NE2 1 1
13 35411 1 1 51 GLN O O 10.408 -16.554 -5.733 1.00 . A A . 50 GLN O 1 1
13 35412 1 1 51 GLN OE1 O 12.009 -20.684 -1.778 1.00 . A A . 50 GLN OE1 1 1
13 35413 1 1 52 GLU C C 8.564 -15.821 -8.103 1.00 . A A . 51 GLU C 1 1
13 35414 1 1 52 GLU CA C 9.179 -17.222 -8.036 1.00 . A A . 51 GLU CA 1 1
13 35415 1 1 52 GLU CB C 8.618 -18.106 -9.152 1.00 . A A . 51 GLU CB 1 1
13 35416 1 1 52 GLU CD C 9.627 -20.075 -7.990 1.00 . A A . 51 GLU CD 1 1
13 35417 1 1 52 GLU CG C 9.509 -19.337 -9.325 1.00 . A A . 51 GLU CG 1 1
13 35418 1 1 52 GLU H H 8.248 -18.555 -6.617 1.00 . A A . 51 GLU H 1 1
13 35419 1 1 52 GLU HA H 10.245 -17.104 -8.155 1.00 . A A . 51 GLU HA 1 1
13 35420 1 1 52 GLU HB2 H 7.617 -18.418 -8.893 1.00 . A A . 51 GLU HB2 1 1
13 35421 1 1 52 GLU HB3 H 8.595 -17.548 -10.075 1.00 . A A . 51 GLU HB3 1 1
13 35422 1 1 52 GLU HG2 H 9.074 -19.995 -10.064 1.00 . A A . 51 GLU HG2 1 1
13 35423 1 1 52 GLU HG3 H 10.491 -19.028 -9.651 1.00 . A A . 51 GLU HG3 1 1
13 35424 1 1 52 GLU N N 8.914 -17.841 -6.704 1.00 . A A . 51 GLU N 1 1
13 35425 1 1 52 GLU O O 9.043 -14.969 -8.825 1.00 . A A . 51 GLU O 1 1
13 35426 1 1 52 GLU OE1 O 8.599 -20.326 -7.382 1.00 . A A . 51 GLU OE1 1 1
13 35427 1 1 52 GLU OE2 O 10.742 -20.376 -7.598 1.00 . A A . 51 GLU OE2 1 1
13 35428 1 1 53 VAL C C 7.957 -13.263 -6.609 1.00 . A A . 52 VAL C 1 1
13 35429 1 1 53 VAL CA C 6.979 -14.169 -7.350 1.00 . A A . 52 VAL CA 1 1
13 35430 1 1 53 VAL CB C 5.628 -14.151 -6.628 1.00 . A A . 52 VAL CB 1 1
13 35431 1 1 53 VAL CG1 C 5.152 -12.706 -6.458 1.00 . A A . 52 VAL CG1 1 1
13 35432 1 1 53 VAL CG2 C 4.597 -14.924 -7.449 1.00 . A A . 52 VAL CG2 1 1
13 35433 1 1 53 VAL H H 7.199 -16.210 -6.703 1.00 . A A . 52 VAL H 1 1
13 35434 1 1 53 VAL HA H 6.863 -13.815 -8.365 1.00 . A A . 52 VAL HA 1 1
13 35435 1 1 53 VAL HB H 5.734 -14.611 -5.657 1.00 . A A . 52 VAL HB 1 1
13 35436 1 1 53 VAL HG11 H 5.265 -12.177 -7.393 1.00 . A A . 52 VAL HG11 1 1
13 35437 1 1 53 VAL HG12 H 4.113 -12.701 -6.164 1.00 . A A . 52 VAL HG12 1 1
13 35438 1 1 53 VAL HG13 H 5.744 -12.219 -5.696 1.00 . A A . 52 VAL HG13 1 1
13 35439 1 1 53 VAL HG21 H 4.999 -15.890 -7.714 1.00 . A A . 52 VAL HG21 1 1
13 35440 1 1 53 VAL HG22 H 3.699 -15.054 -6.864 1.00 . A A . 52 VAL HG22 1 1
13 35441 1 1 53 VAL HG23 H 4.366 -14.371 -8.346 1.00 . A A . 52 VAL HG23 1 1
13 35442 1 1 53 VAL N N 7.549 -15.546 -7.334 1.00 . A A . 52 VAL N 1 1
13 35443 1 1 53 VAL O O 8.346 -12.222 -7.101 1.00 . A A . 52 VAL O 1 1
13 35444 1 1 54 VAL C C 10.638 -12.723 -5.492 1.00 . A A . 53 VAL C 1 1
13 35445 1 1 54 VAL CA C 9.339 -12.807 -4.691 1.00 . A A . 53 VAL CA 1 1
13 35446 1 1 54 VAL CB C 9.619 -13.441 -3.326 1.00 . A A . 53 VAL CB 1 1
13 35447 1 1 54 VAL CG1 C 10.727 -12.661 -2.617 1.00 . A A . 53 VAL CG1 1 1
13 35448 1 1 54 VAL CG2 C 8.346 -13.404 -2.475 1.00 . A A . 53 VAL CG2 1 1
13 35449 1 1 54 VAL H H 8.062 -14.494 -5.046 1.00 . A A . 53 VAL H 1 1
13 35450 1 1 54 VAL HA H 8.923 -11.820 -4.554 1.00 . A A . 53 VAL HA 1 1
13 35451 1 1 54 VAL HB H 9.932 -14.466 -3.464 1.00 . A A . 53 VAL HB 1 1
13 35452 1 1 54 VAL HG11 H 10.530 -11.602 -2.698 1.00 . A A . 53 VAL HG11 1 1
13 35453 1 1 54 VAL HG12 H 10.755 -12.943 -1.574 1.00 . A A . 53 VAL HG12 1 1
13 35454 1 1 54 VAL HG13 H 11.678 -12.887 -3.077 1.00 . A A . 53 VAL HG13 1 1
13 35455 1 1 54 VAL HG21 H 7.905 -12.419 -2.527 1.00 . A A . 53 VAL HG21 1 1
13 35456 1 1 54 VAL HG22 H 7.642 -14.133 -2.848 1.00 . A A . 53 VAL HG22 1 1
13 35457 1 1 54 VAL HG23 H 8.592 -13.634 -1.449 1.00 . A A . 53 VAL HG23 1 1
13 35458 1 1 54 VAL N N 8.374 -13.650 -5.439 1.00 . A A . 53 VAL N 1 1
13 35459 1 1 54 VAL O O 11.346 -11.737 -5.454 1.00 . A A . 53 VAL O 1 1
13 35460 1 1 55 ASP C C 12.155 -12.642 -8.060 1.00 . A A . 54 ASP C 1 1
13 35461 1 1 55 ASP CA C 12.212 -13.758 -7.015 1.00 . A A . 54 ASP CA 1 1
13 35462 1 1 55 ASP CB C 12.372 -15.105 -7.721 1.00 . A A . 54 ASP CB 1 1
13 35463 1 1 55 ASP CG C 13.743 -15.167 -8.398 1.00 . A A . 54 ASP CG 1 1
13 35464 1 1 55 ASP H H 10.375 -14.550 -6.224 1.00 . A A . 54 ASP H 1 1
13 35465 1 1 55 ASP HA H 13.051 -13.602 -6.352 1.00 . A A . 54 ASP HA 1 1
13 35466 1 1 55 ASP HB2 H 12.291 -15.903 -6.996 1.00 . A A . 54 ASP HB2 1 1
13 35467 1 1 55 ASP HB3 H 11.599 -15.215 -8.466 1.00 . A A . 54 ASP HB3 1 1
13 35468 1 1 55 ASP N N 10.959 -13.763 -6.214 1.00 . A A . 54 ASP N 1 1
13 35469 1 1 55 ASP O O 13.080 -11.868 -8.207 1.00 . A A . 54 ASP O 1 1
13 35470 1 1 55 ASP OD1 O 14.079 -14.225 -9.097 1.00 . A A . 54 ASP OD1 1 1
13 35471 1 1 55 ASP OD2 O 14.433 -16.154 -8.205 1.00 . A A . 54 ASP OD2 1 1
13 35472 1 1 56 LYS C C 10.945 -10.129 -9.199 1.00 . A A . 55 LYS C 1 1
13 35473 1 1 56 LYS CA C 10.979 -11.510 -9.853 1.00 . A A . 55 LYS CA 1 1
13 35474 1 1 56 LYS CB C 9.723 -11.725 -10.698 1.00 . A A . 55 LYS CB 1 1
13 35475 1 1 56 LYS CD C 8.436 -13.467 -11.969 1.00 . A A . 55 LYS CD 1 1
13 35476 1 1 56 LYS CE C 8.080 -12.550 -13.143 1.00 . A A . 55 LYS CE 1 1
13 35477 1 1 56 LYS CG C 9.809 -13.082 -11.405 1.00 . A A . 55 LYS CG 1 1
13 35478 1 1 56 LYS H H 10.347 -13.206 -8.679 1.00 . A A . 55 LYS H 1 1
13 35479 1 1 56 LYS HA H 11.860 -11.559 -10.474 1.00 . A A . 55 LYS HA 1 1
13 35480 1 1 56 LYS HB2 H 8.854 -11.703 -10.056 1.00 . A A . 55 LYS HB2 1 1
13 35481 1 1 56 LYS HB3 H 9.648 -10.940 -11.435 1.00 . A A . 55 LYS HB3 1 1
13 35482 1 1 56 LYS HD2 H 8.464 -14.491 -12.311 1.00 . A A . 55 LYS HD2 1 1
13 35483 1 1 56 LYS HD3 H 7.687 -13.367 -11.197 1.00 . A A . 55 LYS HD3 1 1
13 35484 1 1 56 LYS HE2 H 7.841 -11.565 -12.772 1.00 . A A . 55 LYS HE2 1 1
13 35485 1 1 56 LYS HE3 H 8.919 -12.487 -13.820 1.00 . A A . 55 LYS HE3 1 1
13 35486 1 1 56 LYS HG2 H 10.527 -13.023 -12.210 1.00 . A A . 55 LYS HG2 1 1
13 35487 1 1 56 LYS HG3 H 10.127 -13.834 -10.697 1.00 . A A . 55 LYS HG3 1 1
13 35488 1 1 56 LYS HZ1 H 7.116 -14.070 -14.190 1.00 . A A . 55 LYS HZ1 1 1
13 35489 1 1 56 LYS HZ2 H 6.081 -13.130 -13.225 1.00 . A A . 55 LYS HZ2 1 1
13 35490 1 1 56 LYS HZ3 H 6.680 -12.504 -14.684 1.00 . A A . 55 LYS HZ3 1 1
13 35491 1 1 56 LYS N N 11.080 -12.564 -8.804 1.00 . A A . 55 LYS N 1 1
13 35492 1 1 56 LYS NZ N 6.900 -13.105 -13.865 1.00 . A A . 55 LYS NZ 1 1
13 35493 1 1 56 LYS O O 11.379 -9.155 -9.783 1.00 . A A . 55 LYS O 1 1
13 35494 1 1 57 VAL C C 11.944 -8.254 -7.162 1.00 . A A . 56 VAL C 1 1
13 35495 1 1 57 VAL CA C 10.490 -8.698 -7.313 1.00 . A A . 56 VAL CA 1 1
13 35496 1 1 57 VAL CB C 9.841 -8.818 -5.927 1.00 . A A . 56 VAL CB 1 1
13 35497 1 1 57 VAL CG1 C 10.116 -7.545 -5.111 1.00 . A A . 56 VAL CG1 1 1
13 35498 1 1 57 VAL CG2 C 8.330 -9.001 -6.098 1.00 . A A . 56 VAL CG2 1 1
13 35499 1 1 57 VAL H H 10.171 -10.812 -7.495 1.00 . A A . 56 VAL H 1 1
13 35500 1 1 57 VAL HA H 9.952 -7.958 -7.887 1.00 . A A . 56 VAL HA 1 1
13 35501 1 1 57 VAL HB H 10.252 -9.671 -5.410 1.00 . A A . 56 VAL HB 1 1
13 35502 1 1 57 VAL HG11 H 10.035 -6.680 -5.751 1.00 . A A . 56 VAL HG11 1 1
13 35503 1 1 57 VAL HG12 H 9.399 -7.466 -4.309 1.00 . A A . 56 VAL HG12 1 1
13 35504 1 1 57 VAL HG13 H 11.112 -7.593 -4.697 1.00 . A A . 56 VAL HG13 1 1
13 35505 1 1 57 VAL HG21 H 8.140 -9.858 -6.727 1.00 . A A . 56 VAL HG21 1 1
13 35506 1 1 57 VAL HG22 H 7.874 -9.155 -5.132 1.00 . A A . 56 VAL HG22 1 1
13 35507 1 1 57 VAL HG23 H 7.911 -8.117 -6.557 1.00 . A A . 56 VAL HG23 1 1
13 35508 1 1 57 VAL N N 10.482 -10.025 -7.985 1.00 . A A . 56 VAL N 1 1
13 35509 1 1 57 VAL O O 12.327 -7.181 -7.584 1.00 . A A . 56 VAL O 1 1
13 35510 1 1 58 MET C C 14.836 -8.371 -7.697 1.00 . A A . 57 MET C 1 1
13 35511 1 1 58 MET CA C 14.180 -8.700 -6.352 1.00 . A A . 57 MET CA 1 1
13 35512 1 1 58 MET CB C 14.915 -9.871 -5.691 1.00 . A A . 57 MET CB 1 1
13 35513 1 1 58 MET CE C 14.972 -10.440 -1.692 1.00 . A A . 57 MET CE 1 1
13 35514 1 1 58 MET CG C 14.305 -10.149 -4.311 1.00 . A A . 57 MET CG 1 1
13 35515 1 1 58 MET H H 12.420 -9.920 -6.191 1.00 . A A . 57 MET H 1 1
13 35516 1 1 58 MET HA H 14.232 -7.840 -5.702 1.00 . A A . 57 MET HA 1 1
13 35517 1 1 58 MET HB2 H 14.820 -10.751 -6.311 1.00 . A A . 57 MET HB2 1 1
13 35518 1 1 58 MET HB3 H 15.960 -9.622 -5.576 1.00 . A A . 57 MET HB3 1 1
13 35519 1 1 58 MET HE1 H 13.899 -10.532 -1.590 1.00 . A A . 57 MET HE1 1 1
13 35520 1 1 58 MET HE2 H 15.464 -11.000 -0.908 1.00 . A A . 57 MET HE2 1 1
13 35521 1 1 58 MET HE3 H 15.250 -9.401 -1.617 1.00 . A A . 57 MET HE3 1 1
13 35522 1 1 58 MET HG2 H 14.080 -9.214 -3.817 1.00 . A A . 57 MET HG2 1 1
13 35523 1 1 58 MET HG3 H 13.396 -10.721 -4.429 1.00 . A A . 57 MET HG3 1 1
13 35524 1 1 58 MET N N 12.753 -9.070 -6.549 1.00 . A A . 57 MET N 1 1
13 35525 1 1 58 MET O O 15.784 -7.613 -7.761 1.00 . A A . 57 MET O 1 1
13 35526 1 1 58 MET SD S 15.481 -11.089 -3.305 1.00 . A A . 57 MET SD 1 1
13 35527 1 1 59 GLU C C 14.256 -7.381 -10.719 1.00 . A A . 58 GLU C 1 1
13 35528 1 1 59 GLU CA C 14.921 -8.625 -10.126 1.00 . A A . 58 GLU CA 1 1
13 35529 1 1 59 GLU CB C 14.738 -9.822 -11.060 1.00 . A A . 58 GLU CB 1 1
13 35530 1 1 59 GLU CD C 15.228 -10.718 -13.339 1.00 . A A . 58 GLU CD 1 1
13 35531 1 1 59 GLU CG C 15.534 -9.595 -12.347 1.00 . A A . 58 GLU CG 1 1
13 35532 1 1 59 GLU H H 13.556 -9.506 -8.713 1.00 . A A . 58 GLU H 1 1
13 35533 1 1 59 GLU HA H 15.971 -8.392 -10.016 1.00 . A A . 58 GLU HA 1 1
13 35534 1 1 59 GLU HB2 H 15.092 -10.718 -10.571 1.00 . A A . 58 GLU HB2 1 1
13 35535 1 1 59 GLU HB3 H 13.692 -9.933 -11.302 1.00 . A A . 58 GLU HB3 1 1
13 35536 1 1 59 GLU HG2 H 15.254 -8.645 -12.780 1.00 . A A . 58 GLU HG2 1 1
13 35537 1 1 59 GLU HG3 H 16.590 -9.593 -12.123 1.00 . A A . 58 GLU HG3 1 1
13 35538 1 1 59 GLU N N 14.334 -8.921 -8.781 1.00 . A A . 58 GLU N 1 1
13 35539 1 1 59 GLU O O 14.911 -6.550 -11.315 1.00 . A A . 58 GLU O 1 1
13 35540 1 1 59 GLU OE1 O 15.679 -11.827 -13.106 1.00 . A A . 58 GLU OE1 1 1
13 35541 1 1 59 GLU OE2 O 14.546 -10.451 -14.315 1.00 . A A . 58 GLU OE2 1 1
13 35542 1 1 60 THR C C 12.787 -4.807 -10.317 1.00 . A A . 59 THR C 1 1
13 35543 1 1 60 THR CA C 12.310 -6.017 -11.122 1.00 . A A . 59 THR CA 1 1
13 35544 1 1 60 THR CB C 10.782 -6.167 -11.048 1.00 . A A . 59 THR CB 1 1
13 35545 1 1 60 THR CG2 C 10.256 -6.836 -12.324 1.00 . A A . 59 THR CG2 1 1
13 35546 1 1 60 THR H H 12.446 -7.889 -10.062 1.00 . A A . 59 THR H 1 1
13 35547 1 1 60 THR HA H 12.628 -5.878 -12.146 1.00 . A A . 59 THR HA 1 1
13 35548 1 1 60 THR HB H 10.323 -5.197 -10.943 1.00 . A A . 59 THR HB 1 1
13 35549 1 1 60 THR HG1 H 10.272 -7.860 -10.246 1.00 . A A . 59 THR HG1 1 1
13 35550 1 1 60 THR HG21 H 10.725 -7.802 -12.444 1.00 . A A . 59 THR HG21 1 1
13 35551 1 1 60 THR HG22 H 9.186 -6.962 -12.250 1.00 . A A . 59 THR HG22 1 1
13 35552 1 1 60 THR HG23 H 10.488 -6.216 -13.177 1.00 . A A . 59 THR HG23 1 1
13 35553 1 1 60 THR N N 12.969 -7.227 -10.560 1.00 . A A . 59 THR N 1 1
13 35554 1 1 60 THR O O 13.024 -3.749 -10.864 1.00 . A A . 59 THR O 1 1
13 35555 1 1 60 THR OG1 O 10.447 -6.971 -9.930 1.00 . A A . 59 THR OG1 1 1
13 35556 1 1 61 LEU C C 14.959 -3.580 -8.635 1.00 . A A . 60 LEU C 1 1
13 35557 1 1 61 LEU CA C 13.506 -3.826 -8.225 1.00 . A A . 60 LEU CA 1 1
13 35558 1 1 61 LEU CB C 13.441 -4.214 -6.739 1.00 . A A . 60 LEU CB 1 1
13 35559 1 1 61 LEU CD1 C 13.812 -1.787 -6.207 1.00 . A A . 60 LEU CD1 1 1
13 35560 1 1 61 LEU CD2 C 13.982 -3.514 -4.402 1.00 . A A . 60 LEU CD2 1 1
13 35561 1 1 61 LEU CG C 14.243 -3.222 -5.883 1.00 . A A . 60 LEU CG 1 1
13 35562 1 1 61 LEU H H 12.836 -5.816 -8.588 1.00 . A A . 60 LEU H 1 1
13 35563 1 1 61 LEU HA H 12.949 -2.916 -8.389 1.00 . A A . 60 LEU HA 1 1
13 35564 1 1 61 LEU HB2 H 12.410 -4.210 -6.415 1.00 . A A . 60 LEU HB2 1 1
13 35565 1 1 61 LEU HB3 H 13.850 -5.205 -6.612 1.00 . A A . 60 LEU HB3 1 1
13 35566 1 1 61 LEU HD11 H 12.739 -1.746 -6.317 1.00 . A A . 60 LEU HD11 1 1
13 35567 1 1 61 LEU HD12 H 14.115 -1.129 -5.406 1.00 . A A . 60 LEU HD12 1 1
13 35568 1 1 61 LEU HD13 H 14.281 -1.470 -7.126 1.00 . A A . 60 LEU HD13 1 1
13 35569 1 1 61 LEU HD21 H 14.182 -4.556 -4.200 1.00 . A A . 60 LEU HD21 1 1
13 35570 1 1 61 LEU HD22 H 14.629 -2.899 -3.795 1.00 . A A . 60 LEU HD22 1 1
13 35571 1 1 61 LEU HD23 H 12.951 -3.293 -4.168 1.00 . A A . 60 LEU HD23 1 1
13 35572 1 1 61 LEU HG H 15.297 -3.336 -6.089 1.00 . A A . 60 LEU HG 1 1
13 35573 1 1 61 LEU N N 12.984 -4.957 -9.037 1.00 . A A . 60 LEU N 1 1
13 35574 1 1 61 LEU O O 15.315 -2.503 -9.070 1.00 . A A . 60 LEU O 1 1
13 35575 1 1 62 ASP C C 17.283 -3.779 -10.304 1.00 . A A . 61 ASP C 1 1
13 35576 1 1 62 ASP CA C 17.225 -4.379 -8.899 1.00 . A A . 61 ASP CA 1 1
13 35577 1 1 62 ASP CB C 17.944 -5.730 -8.895 1.00 . A A . 61 ASP CB 1 1
13 35578 1 1 62 ASP CG C 19.405 -5.528 -9.297 1.00 . A A . 61 ASP CG 1 1
13 35579 1 1 62 ASP H H 15.499 -5.432 -8.152 1.00 . A A . 61 ASP H 1 1
13 35580 1 1 62 ASP HA H 17.707 -3.712 -8.200 1.00 . A A . 61 ASP HA 1 1
13 35581 1 1 62 ASP HB2 H 17.896 -6.161 -7.906 1.00 . A A . 61 ASP HB2 1 1
13 35582 1 1 62 ASP HB3 H 17.467 -6.393 -9.601 1.00 . A A . 61 ASP HB3 1 1
13 35583 1 1 62 ASP N N 15.801 -4.569 -8.506 1.00 . A A . 61 ASP N 1 1
13 35584 1 1 62 ASP O O 18.274 -3.200 -10.704 1.00 . A A . 61 ASP O 1 1
13 35585 1 1 62 ASP OD1 O 19.829 -4.386 -9.358 1.00 . A A . 61 ASP OD1 1 1
13 35586 1 1 62 ASP OD2 O 20.076 -6.518 -9.536 1.00 . A A . 61 ASP OD2 1 1
13 35587 1 1 63 GLU C C 15.437 -2.029 -12.426 1.00 . A A . 62 GLU C 1 1
13 35588 1 1 63 GLU CA C 16.188 -3.351 -12.443 1.00 . A A . 62 GLU CA 1 1
13 35589 1 1 63 GLU CB C 15.473 -4.305 -13.354 1.00 . A A . 62 GLU CB 1 1
13 35590 1 1 63 GLU CD C 17.534 -5.114 -14.511 1.00 . A A . 62 GLU CD 1 1
13 35591 1 1 63 GLU CG C 16.354 -5.525 -13.627 1.00 . A A . 62 GLU CG 1 1
13 35592 1 1 63 GLU H H 15.432 -4.377 -10.705 1.00 . A A . 62 GLU H 1 1
13 35593 1 1 63 GLU HA H 17.196 -3.163 -12.783 1.00 . A A . 62 GLU HA 1 1
13 35594 1 1 63 GLU HB2 H 14.564 -4.605 -12.866 1.00 . A A . 62 GLU HB2 1 1
13 35595 1 1 63 GLU HB3 H 15.244 -3.804 -14.275 1.00 . A A . 62 GLU HB3 1 1
13 35596 1 1 63 GLU HG2 H 16.724 -5.919 -12.691 1.00 . A A . 62 GLU HG2 1 1
13 35597 1 1 63 GLU HG3 H 15.775 -6.281 -14.133 1.00 . A A . 62 GLU HG3 1 1
13 35598 1 1 63 GLU N N 16.218 -3.911 -11.056 1.00 . A A . 62 GLU N 1 1
13 35599 1 1 63 GLU O O 14.648 -1.719 -13.296 1.00 . A A . 62 GLU O 1 1
13 35600 1 1 63 GLU OE1 O 17.434 -4.085 -15.159 1.00 . A A . 62 GLU OE1 1 1
13 35601 1 1 63 GLU OE2 O 18.517 -5.837 -14.526 1.00 . A A . 62 GLU OE2 1 1
13 35602 1 1 64 ASP C C 15.023 0.783 -12.635 1.00 . A A . 63 ASP C 1 1
13 35603 1 1 64 ASP CA C 15.044 0.066 -11.286 1.00 . A A . 63 ASP CA 1 1
13 35604 1 1 64 ASP CB C 15.887 0.905 -10.314 1.00 . A A . 63 ASP CB 1 1
13 35605 1 1 64 ASP CG C 17.267 1.168 -10.922 1.00 . A A . 63 ASP CG 1 1
13 35606 1 1 64 ASP H H 16.333 -1.584 -10.783 1.00 . A A . 63 ASP H 1 1
13 35607 1 1 64 ASP HA H 14.050 -0.016 -10.871 1.00 . A A . 63 ASP HA 1 1
13 35608 1 1 64 ASP HB2 H 15.389 1.846 -10.127 1.00 . A A . 63 ASP HB2 1 1
13 35609 1 1 64 ASP HB3 H 16.001 0.369 -9.383 1.00 . A A . 63 ASP HB3 1 1
13 35610 1 1 64 ASP N N 15.698 -1.267 -11.437 1.00 . A A . 63 ASP N 1 1
13 35611 1 1 64 ASP O O 14.084 1.474 -12.975 1.00 . A A . 63 ASP O 1 1
13 35612 1 1 64 ASP OD1 O 17.906 0.210 -11.327 1.00 . A A . 63 ASP OD1 1 1
13 35613 1 1 64 ASP OD2 O 17.662 2.321 -10.970 1.00 . A A . 63 ASP OD2 1 1
13 35614 1 1 65 GLY C C 15.874 2.706 -14.737 1.00 . A A . 64 GLY C 1 1
13 35615 1 1 65 GLY CA C 16.127 1.190 -14.775 1.00 . A A . 64 GLY CA 1 1
13 35616 1 1 65 GLY H H 16.759 -0.033 -13.121 1.00 . A A . 64 GLY H 1 1
13 35617 1 1 65 GLY HA2 H 17.119 1.012 -15.166 1.00 . A A . 64 GLY HA2 1 1
13 35618 1 1 65 GLY HA3 H 15.389 0.700 -15.390 1.00 . A A . 64 GLY HA3 1 1
13 35619 1 1 65 GLY N N 16.047 0.576 -13.413 1.00 . A A . 64 GLY N 1 1
13 35620 1 1 65 GLY O O 16.034 3.374 -15.738 1.00 . A A . 64 GLY O 1 1
13 35621 1 1 66 ASP C C 16.365 5.498 -12.776 1.00 . A A . 65 ASP C 1 1
13 35622 1 1 66 ASP CA C 15.236 4.753 -13.538 1.00 . A A . 65 ASP CA 1 1
13 35623 1 1 66 ASP CB C 13.908 4.995 -12.820 1.00 . A A . 65 ASP CB 1 1
13 35624 1 1 66 ASP CG C 13.641 6.498 -12.735 1.00 . A A . 65 ASP CG 1 1
13 35625 1 1 66 ASP H H 15.353 2.715 -12.814 1.00 . A A . 65 ASP H 1 1
13 35626 1 1 66 ASP HA H 15.165 5.141 -14.544 1.00 . A A . 65 ASP HA 1 1
13 35627 1 1 66 ASP HB2 H 13.109 4.517 -13.369 1.00 . A A . 65 ASP HB2 1 1
13 35628 1 1 66 ASP HB3 H 13.957 4.583 -11.823 1.00 . A A . 65 ASP HB3 1 1
13 35629 1 1 66 ASP N N 15.488 3.264 -13.607 1.00 . A A . 65 ASP N 1 1
13 35630 1 1 66 ASP O O 16.635 6.641 -13.091 1.00 . A A . 65 ASP O 1 1
13 35631 1 1 66 ASP OD1 O 13.501 7.115 -13.779 1.00 . A A . 65 ASP OD1 1 1
13 35632 1 1 66 ASP OD2 O 13.580 7.008 -11.628 1.00 . A A . 65 ASP OD2 1 1
13 35633 1 1 67 GLY C C 17.594 6.057 -9.672 1.00 . A A . 66 GLY C 1 1
13 35634 1 1 67 GLY CA C 18.111 5.648 -11.054 1.00 . A A . 66 GLY CA 1 1
13 35635 1 1 67 GLY H H 16.823 4.006 -11.495 1.00 . A A . 66 GLY H 1 1
13 35636 1 1 67 GLY HA2 H 18.974 5.004 -10.941 1.00 . A A . 66 GLY HA2 1 1
13 35637 1 1 67 GLY HA3 H 18.392 6.519 -11.625 1.00 . A A . 66 GLY HA3 1 1
13 35638 1 1 67 GLY N N 17.026 4.910 -11.788 1.00 . A A . 66 GLY N 1 1
13 35639 1 1 67 GLY O O 18.354 6.227 -8.740 1.00 . A A . 66 GLY O 1 1
13 35640 1 1 68 GLU C C 14.317 5.992 -8.061 1.00 . A A . 67 GLU C 1 1
13 35641 1 1 68 GLU CA C 15.728 6.571 -8.197 1.00 . A A . 67 GLU CA 1 1
13 35642 1 1 68 GLU CB C 15.668 8.095 -8.074 1.00 . A A . 67 GLU CB 1 1
13 35643 1 1 68 GLU CD C 17.027 10.132 -7.585 1.00 . A A . 67 GLU CD 1 1
13 35644 1 1 68 GLU CG C 17.087 8.663 -8.007 1.00 . A A . 67 GLU CG 1 1
13 35645 1 1 68 GLU H H 15.714 6.052 -10.298 1.00 . A A . 67 GLU H 1 1
13 35646 1 1 68 GLU HA H 16.359 6.168 -7.416 1.00 . A A . 67 GLU HA 1 1
13 35647 1 1 68 GLU HB2 H 15.155 8.505 -8.933 1.00 . A A . 67 GLU HB2 1 1
13 35648 1 1 68 GLU HB3 H 15.134 8.361 -7.175 1.00 . A A . 67 GLU HB3 1 1
13 35649 1 1 68 GLU HG2 H 17.666 8.104 -7.287 1.00 . A A . 67 GLU HG2 1 1
13 35650 1 1 68 GLU HG3 H 17.551 8.589 -8.979 1.00 . A A . 67 GLU HG3 1 1
13 35651 1 1 68 GLU N N 16.301 6.195 -9.527 1.00 . A A . 67 GLU N 1 1
13 35652 1 1 68 GLU O O 13.498 6.137 -8.947 1.00 . A A . 67 GLU O 1 1
13 35653 1 1 68 GLU OE1 O 16.459 10.919 -8.324 1.00 . A A . 67 GLU OE1 1 1
13 35654 1 1 68 GLU OE2 O 17.551 10.446 -6.528 1.00 . A A . 67 GLU OE2 1 1
13 35655 1 1 69 CYS C C 11.843 5.721 -5.859 1.00 . A A . 68 CYS C 1 1
13 35656 1 1 69 CYS CA C 12.644 4.776 -6.762 1.00 . A A . 68 CYS CA 1 1
13 35657 1 1 69 CYS CB C 12.759 3.392 -6.109 1.00 . A A . 68 CYS CB 1 1
13 35658 1 1 69 CYS H H 14.685 5.256 -6.246 1.00 . A A . 68 CYS H 1 1
13 35659 1 1 69 CYS HA H 12.148 4.686 -7.720 1.00 . A A . 68 CYS HA 1 1
13 35660 1 1 69 CYS HB2 H 13.061 2.670 -6.853 1.00 . A A . 68 CYS HB2 1 1
13 35661 1 1 69 CYS HB3 H 13.497 3.424 -5.324 1.00 . A A . 68 CYS HB3 1 1
13 35662 1 1 69 CYS HG H 10.814 3.636 -4.909 1.00 . A A . 68 CYS HG 1 1
13 35663 1 1 69 CYS N N 14.015 5.350 -6.956 1.00 . A A . 68 CYS N 1 1
13 35664 1 1 69 CYS O O 12.255 6.042 -4.762 1.00 . A A . 68 CYS O 1 1
13 35665 1 1 69 CYS SG S 11.161 2.896 -5.413 1.00 . A A . 68 CYS SG 1 1
13 35666 1 1 70 ASP C C 9.039 6.307 -4.491 1.00 . A A . 69 ASP C 1 1
13 35667 1 1 70 ASP CA C 9.883 7.107 -5.486 1.00 . A A . 69 ASP CA 1 1
13 35668 1 1 70 ASP CB C 8.964 7.922 -6.399 1.00 . A A . 69 ASP CB 1 1
13 35669 1 1 70 ASP CG C 8.264 6.988 -7.388 1.00 . A A . 69 ASP CG 1 1
13 35670 1 1 70 ASP H H 10.392 5.907 -7.203 1.00 . A A . 69 ASP H 1 1
13 35671 1 1 70 ASP HA H 10.535 7.777 -4.944 1.00 . A A . 69 ASP HA 1 1
13 35672 1 1 70 ASP HB2 H 8.224 8.434 -5.800 1.00 . A A . 69 ASP HB2 1 1
13 35673 1 1 70 ASP HB3 H 9.550 8.646 -6.944 1.00 . A A . 69 ASP HB3 1 1
13 35674 1 1 70 ASP N N 10.705 6.175 -6.314 1.00 . A A . 69 ASP N 1 1
13 35675 1 1 70 ASP O O 9.178 5.107 -4.369 1.00 . A A . 69 ASP O 1 1
13 35676 1 1 70 ASP OD1 O 8.105 5.823 -7.062 1.00 . A A . 69 ASP OD1 1 1
13 35677 1 1 70 ASP OD2 O 7.899 7.454 -8.455 1.00 . A A . 69 ASP OD2 1 1
13 35678 1 1 71 PHE C C 6.223 5.455 -3.583 1.00 . A A . 70 PHE C 1 1
13 35679 1 1 71 PHE CA C 7.293 6.232 -2.811 1.00 . A A . 70 PHE CA 1 1
13 35680 1 1 71 PHE CB C 6.636 7.232 -1.852 1.00 . A A . 70 PHE CB 1 1
13 35681 1 1 71 PHE CD1 C 4.824 5.781 -0.853 1.00 . A A . 70 PHE CD1 1 1
13 35682 1 1 71 PHE CD2 C 6.617 6.561 0.581 1.00 . A A . 70 PHE CD2 1 1
13 35683 1 1 71 PHE CE1 C 4.246 5.115 0.233 1.00 . A A . 70 PHE CE1 1 1
13 35684 1 1 71 PHE CE2 C 6.037 5.895 1.667 1.00 . A A . 70 PHE CE2 1 1
13 35685 1 1 71 PHE CG C 6.012 6.504 -0.681 1.00 . A A . 70 PHE CG 1 1
13 35686 1 1 71 PHE CZ C 4.852 5.171 1.492 1.00 . A A . 70 PHE CZ 1 1
13 35687 1 1 71 PHE H H 8.040 7.927 -3.910 1.00 . A A . 70 PHE H 1 1
13 35688 1 1 71 PHE HA H 7.897 5.525 -2.265 1.00 . A A . 70 PHE HA 1 1
13 35689 1 1 71 PHE HB2 H 7.384 7.922 -1.490 1.00 . A A . 70 PHE HB2 1 1
13 35690 1 1 71 PHE HB3 H 5.870 7.780 -2.380 1.00 . A A . 70 PHE HB3 1 1
13 35691 1 1 71 PHE HD1 H 4.352 5.738 -1.822 1.00 . A A . 70 PHE HD1 1 1
13 35692 1 1 71 PHE HD2 H 7.533 7.117 0.716 1.00 . A A . 70 PHE HD2 1 1
13 35693 1 1 71 PHE HE1 H 3.331 4.556 0.100 1.00 . A A . 70 PHE HE1 1 1
13 35694 1 1 71 PHE HE2 H 6.502 5.942 2.640 1.00 . A A . 70 PHE HE2 1 1
13 35695 1 1 71 PHE HZ H 4.404 4.659 2.330 1.00 . A A . 70 PHE HZ 1 1
13 35696 1 1 71 PHE N N 8.154 6.962 -3.785 1.00 . A A . 70 PHE N 1 1
13 35697 1 1 71 PHE O O 5.830 4.375 -3.191 1.00 . A A . 70 PHE O 1 1
13 35698 1 1 72 GLN C C 5.295 3.893 -5.889 1.00 . A A . 71 GLN C 1 1
13 35699 1 1 72 GLN CA C 4.722 5.250 -5.467 1.00 . A A . 71 GLN CA 1 1
13 35700 1 1 72 GLN CB C 4.356 6.075 -6.710 1.00 . A A . 71 GLN CB 1 1
13 35701 1 1 72 GLN CD C 2.349 4.582 -6.925 1.00 . A A . 71 GLN CD 1 1
13 35702 1 1 72 GLN CG C 3.507 5.240 -7.679 1.00 . A A . 71 GLN CG 1 1
13 35703 1 1 72 GLN H H 6.087 6.851 -4.991 1.00 . A A . 71 GLN H 1 1
13 35704 1 1 72 GLN HA H 3.843 5.100 -4.858 1.00 . A A . 71 GLN HA 1 1
13 35705 1 1 72 GLN HB2 H 3.797 6.948 -6.408 1.00 . A A . 71 GLN HB2 1 1
13 35706 1 1 72 GLN HB3 H 5.262 6.387 -7.210 1.00 . A A . 71 GLN HB3 1 1
13 35707 1 1 72 GLN HE21 H 1.554 6.309 -6.352 1.00 . A A . 71 GLN HE21 1 1
13 35708 1 1 72 GLN HE22 H 0.723 4.921 -5.836 1.00 . A A . 71 GLN HE22 1 1
13 35709 1 1 72 GLN HG2 H 3.112 5.883 -8.452 1.00 . A A . 71 GLN HG2 1 1
13 35710 1 1 72 GLN HG3 H 4.121 4.476 -8.130 1.00 . A A . 71 GLN HG3 1 1
13 35711 1 1 72 GLN N N 5.755 5.982 -4.680 1.00 . A A . 71 GLN N 1 1
13 35712 1 1 72 GLN NE2 N 1.469 5.333 -6.321 1.00 . A A . 71 GLN NE2 1 1
13 35713 1 1 72 GLN O O 4.609 2.890 -5.886 1.00 . A A . 71 GLN O 1 1
13 35714 1 1 72 GLN OE1 O 2.244 3.373 -6.887 1.00 . A A . 71 GLN OE1 1 1
13 35715 1 1 73 GLU C C 7.376 1.671 -5.423 1.00 . A A . 72 GLU C 1 1
13 35716 1 1 73 GLU CA C 7.174 2.564 -6.656 1.00 . A A . 72 GLU CA 1 1
13 35717 1 1 73 GLU CB C 8.520 2.844 -7.338 1.00 . A A . 72 GLU CB 1 1
13 35718 1 1 73 GLU CD C 9.596 3.735 -9.413 1.00 . A A . 72 GLU CD 1 1
13 35719 1 1 73 GLU CG C 8.287 3.234 -8.801 1.00 . A A . 72 GLU CG 1 1
13 35720 1 1 73 GLU H H 7.085 4.675 -6.233 1.00 . A A . 72 GLU H 1 1
13 35721 1 1 73 GLU HA H 6.515 2.051 -7.342 1.00 . A A . 72 GLU HA 1 1
13 35722 1 1 73 GLU HB2 H 9.016 3.655 -6.826 1.00 . A A . 72 GLU HB2 1 1
13 35723 1 1 73 GLU HB3 H 9.139 1.960 -7.298 1.00 . A A . 72 GLU HB3 1 1
13 35724 1 1 73 GLU HG2 H 7.938 2.373 -9.351 1.00 . A A . 72 GLU HG2 1 1
13 35725 1 1 73 GLU HG3 H 7.546 4.018 -8.851 1.00 . A A . 72 GLU HG3 1 1
13 35726 1 1 73 GLU N N 6.549 3.854 -6.243 1.00 . A A . 72 GLU N 1 1
13 35727 1 1 73 GLU O O 7.427 0.462 -5.517 1.00 . A A . 72 GLU O 1 1
13 35728 1 1 73 GLU OE1 O 9.929 4.887 -9.189 1.00 . A A . 72 GLU OE1 1 1
13 35729 1 1 73 GLU OE2 O 10.243 2.959 -10.096 1.00 . A A . 72 GLU OE2 1 1
13 35730 1 1 74 PHE C C 6.285 0.809 -2.655 1.00 . A A . 73 PHE C 1 1
13 35731 1 1 74 PHE CA C 7.617 1.479 -3.006 1.00 . A A . 73 PHE CA 1 1
13 35732 1 1 74 PHE CB C 8.081 2.407 -1.879 1.00 . A A . 73 PHE CB 1 1
13 35733 1 1 74 PHE CD1 C 8.818 0.589 -0.294 1.00 . A A . 73 PHE CD1 1 1
13 35734 1 1 74 PHE CD2 C 7.147 2.176 0.459 1.00 . A A . 73 PHE CD2 1 1
13 35735 1 1 74 PHE CE1 C 8.765 -0.055 0.949 1.00 . A A . 73 PHE CE1 1 1
13 35736 1 1 74 PHE CE2 C 7.096 1.534 1.702 1.00 . A A . 73 PHE CE2 1 1
13 35737 1 1 74 PHE CG C 8.009 1.703 -0.541 1.00 . A A . 73 PHE CG 1 1
13 35738 1 1 74 PHE CZ C 7.904 0.418 1.947 1.00 . A A . 73 PHE CZ 1 1
13 35739 1 1 74 PHE H H 7.363 3.241 -4.217 1.00 . A A . 73 PHE H 1 1
13 35740 1 1 74 PHE HA H 8.304 0.655 -3.129 1.00 . A A . 73 PHE HA 1 1
13 35741 1 1 74 PHE HB2 H 9.101 2.709 -2.066 1.00 . A A . 73 PHE HB2 1 1
13 35742 1 1 74 PHE HB3 H 7.450 3.281 -1.859 1.00 . A A . 73 PHE HB3 1 1
13 35743 1 1 74 PHE HD1 H 9.480 0.224 -1.065 1.00 . A A . 73 PHE HD1 1 1
13 35744 1 1 74 PHE HD2 H 6.521 3.036 0.271 1.00 . A A . 73 PHE HD2 1 1
13 35745 1 1 74 PHE HE1 H 9.389 -0.916 1.138 1.00 . A A . 73 PHE HE1 1 1
13 35746 1 1 74 PHE HE2 H 6.431 1.899 2.471 1.00 . A A . 73 PHE HE2 1 1
13 35747 1 1 74 PHE HZ H 7.865 -0.077 2.906 1.00 . A A . 73 PHE HZ 1 1
13 35748 1 1 74 PHE N N 7.455 2.267 -4.266 1.00 . A A . 73 PHE N 1 1
13 35749 1 1 74 PHE O O 6.260 -0.346 -2.285 1.00 . A A . 73 PHE O 1 1
13 35750 1 1 75 MET C C 3.694 -0.350 -3.472 1.00 . A A . 74 MET C 1 1
13 35751 1 1 75 MET CA C 3.899 0.787 -2.461 1.00 . A A . 74 MET CA 1 1
13 35752 1 1 75 MET CB C 2.728 1.774 -2.520 1.00 . A A . 74 MET CB 1 1
13 35753 1 1 75 MET CE C 1.825 -0.338 0.512 1.00 . A A . 74 MET CE 1 1
13 35754 1 1 75 MET CG C 1.535 1.207 -1.742 1.00 . A A . 74 MET CG 1 1
13 35755 1 1 75 MET H H 5.186 2.404 -3.105 1.00 . A A . 74 MET H 1 1
13 35756 1 1 75 MET HA H 3.963 0.339 -1.480 1.00 . A A . 74 MET HA 1 1
13 35757 1 1 75 MET HB2 H 3.029 2.715 -2.081 1.00 . A A . 74 MET HB2 1 1
13 35758 1 1 75 MET HB3 H 2.441 1.933 -3.549 1.00 . A A . 74 MET HB3 1 1
13 35759 1 1 75 MET HE1 H 0.952 -0.825 0.099 1.00 . A A . 74 MET HE1 1 1
13 35760 1 1 75 MET HE2 H 2.713 -0.815 0.131 1.00 . A A . 74 MET HE2 1 1
13 35761 1 1 75 MET HE3 H 1.811 -0.418 1.591 1.00 . A A . 74 MET HE3 1 1
13 35762 1 1 75 MET HG2 H 0.638 1.739 -2.025 1.00 . A A . 74 MET HG2 1 1
13 35763 1 1 75 MET HG3 H 1.418 0.159 -1.976 1.00 . A A . 74 MET HG3 1 1
13 35764 1 1 75 MET N N 5.181 1.477 -2.782 1.00 . A A . 74 MET N 1 1
13 35765 1 1 75 MET O O 3.459 -1.478 -3.086 1.00 . A A . 74 MET O 1 1
13 35766 1 1 75 MET SD S 1.823 1.412 0.038 1.00 . A A . 74 MET SD 1 1
13 35767 1 1 76 ALA C C 4.512 -2.374 -5.433 1.00 . A A . 75 ALA C 1 1
13 35768 1 1 76 ALA CA C 3.573 -1.198 -5.733 1.00 . A A . 75 ALA CA 1 1
13 35769 1 1 76 ALA CB C 3.858 -0.674 -7.141 1.00 . A A . 75 ALA CB 1 1
13 35770 1 1 76 ALA H H 3.952 0.809 -5.082 1.00 . A A . 75 ALA H 1 1
13 35771 1 1 76 ALA HA H 2.559 -1.565 -5.691 1.00 . A A . 75 ALA HA 1 1
13 35772 1 1 76 ALA HB1 H 4.855 -0.262 -7.177 1.00 . A A . 75 ALA HB1 1 1
13 35773 1 1 76 ALA HB2 H 3.776 -1.484 -7.850 1.00 . A A . 75 ALA HB2 1 1
13 35774 1 1 76 ALA HB3 H 3.142 0.096 -7.390 1.00 . A A . 75 ALA HB3 1 1
13 35775 1 1 76 ALA N N 3.773 -0.095 -4.746 1.00 . A A . 75 ALA N 1 1
13 35776 1 1 76 ALA O O 4.084 -3.510 -5.367 1.00 . A A . 75 ALA O 1 1
13 35777 1 1 77 PHE C C 6.344 -3.920 -3.646 1.00 . A A . 76 PHE C 1 1
13 35778 1 1 77 PHE CA C 6.716 -3.264 -4.986 1.00 . A A . 76 PHE CA 1 1
13 35779 1 1 77 PHE CB C 8.173 -2.746 -4.944 1.00 . A A . 76 PHE CB 1 1
13 35780 1 1 77 PHE CD1 C 8.937 -4.095 -6.944 1.00 . A A . 76 PHE CD1 1 1
13 35781 1 1 77 PHE CD2 C 9.268 -1.692 -6.974 1.00 . A A . 76 PHE CD2 1 1
13 35782 1 1 77 PHE CE1 C 9.521 -4.190 -8.212 1.00 . A A . 76 PHE CE1 1 1
13 35783 1 1 77 PHE CE2 C 9.853 -1.790 -8.242 1.00 . A A . 76 PHE CE2 1 1
13 35784 1 1 77 PHE CG C 8.809 -2.846 -6.321 1.00 . A A . 76 PHE CG 1 1
13 35785 1 1 77 PHE CZ C 9.979 -3.038 -8.861 1.00 . A A . 76 PHE CZ 1 1
13 35786 1 1 77 PHE H H 6.118 -1.210 -5.328 1.00 . A A . 76 PHE H 1 1
13 35787 1 1 77 PHE HA H 6.610 -4.001 -5.768 1.00 . A A . 76 PHE HA 1 1
13 35788 1 1 77 PHE HB2 H 8.174 -1.715 -4.622 1.00 . A A . 76 PHE HB2 1 1
13 35789 1 1 77 PHE HB3 H 8.752 -3.336 -4.245 1.00 . A A . 76 PHE HB3 1 1
13 35790 1 1 77 PHE HD1 H 8.587 -4.986 -6.446 1.00 . A A . 76 PHE HD1 1 1
13 35791 1 1 77 PHE HD2 H 9.175 -0.730 -6.498 1.00 . A A . 76 PHE HD2 1 1
13 35792 1 1 77 PHE HE1 H 9.619 -5.153 -8.690 1.00 . A A . 76 PHE HE1 1 1
13 35793 1 1 77 PHE HE2 H 10.207 -0.901 -8.743 1.00 . A A . 76 PHE HE2 1 1
13 35794 1 1 77 PHE HZ H 10.429 -3.113 -9.839 1.00 . A A . 76 PHE HZ 1 1
13 35795 1 1 77 PHE N N 5.781 -2.129 -5.264 1.00 . A A . 76 PHE N 1 1
13 35796 1 1 77 PHE O O 6.422 -5.122 -3.492 1.00 . A A . 76 PHE O 1 1
13 35797 1 1 78 VAL C C 4.313 -4.621 -1.556 1.00 . A A . 77 VAL C 1 1
13 35798 1 1 78 VAL CA C 5.549 -3.729 -1.370 1.00 . A A . 77 VAL CA 1 1
13 35799 1 1 78 VAL CB C 5.235 -2.592 -0.385 1.00 . A A . 77 VAL CB 1 1
13 35800 1 1 78 VAL CG1 C 4.523 -3.147 0.858 1.00 . A A . 77 VAL CG1 1 1
13 35801 1 1 78 VAL CG2 C 6.542 -1.905 0.042 1.00 . A A . 77 VAL CG2 1 1
13 35802 1 1 78 VAL H H 5.868 -2.177 -2.840 1.00 . A A . 77 VAL H 1 1
13 35803 1 1 78 VAL HA H 6.366 -4.322 -0.988 1.00 . A A . 77 VAL HA 1 1
13 35804 1 1 78 VAL HB H 4.593 -1.871 -0.870 1.00 . A A . 77 VAL HB 1 1
13 35805 1 1 78 VAL HG11 H 5.028 -4.041 1.193 1.00 . A A . 77 VAL HG11 1 1
13 35806 1 1 78 VAL HG12 H 4.541 -2.406 1.645 1.00 . A A . 77 VAL HG12 1 1
13 35807 1 1 78 VAL HG13 H 3.499 -3.383 0.610 1.00 . A A . 77 VAL HG13 1 1
13 35808 1 1 78 VAL HG21 H 7.225 -1.864 -0.794 1.00 . A A . 77 VAL HG21 1 1
13 35809 1 1 78 VAL HG22 H 6.324 -0.903 0.374 1.00 . A A . 77 VAL HG22 1 1
13 35810 1 1 78 VAL HG23 H 7.000 -2.459 0.851 1.00 . A A . 77 VAL HG23 1 1
13 35811 1 1 78 VAL N N 5.934 -3.143 -2.688 1.00 . A A . 77 VAL N 1 1
13 35812 1 1 78 VAL O O 4.146 -5.613 -0.875 1.00 . A A . 77 VAL O 1 1
13 35813 1 1 79 SER C C 2.601 -6.438 -3.334 1.00 . A A . 78 SER C 1 1
13 35814 1 1 79 SER CA C 2.223 -5.097 -2.691 1.00 . A A . 78 SER CA 1 1
13 35815 1 1 79 SER CB C 1.270 -4.342 -3.620 1.00 . A A . 78 SER CB 1 1
13 35816 1 1 79 SER H H 3.598 -3.467 -3.004 1.00 . A A . 78 SER H 1 1
13 35817 1 1 79 SER HA H 1.734 -5.278 -1.745 1.00 . A A . 78 SER HA 1 1
13 35818 1 1 79 SER HB2 H 0.262 -4.688 -3.465 1.00 . A A . 78 SER HB2 1 1
13 35819 1 1 79 SER HB3 H 1.322 -3.283 -3.403 1.00 . A A . 78 SER HB3 1 1
13 35820 1 1 79 SER HG H 2.112 -3.806 -5.291 1.00 . A A . 78 SER HG 1 1
13 35821 1 1 79 SER N N 3.447 -4.273 -2.467 1.00 . A A . 78 SER N 1 1
13 35822 1 1 79 SER O O 2.207 -7.490 -2.873 1.00 . A A . 78 SER O 1 1
13 35823 1 1 79 SER OG O 1.644 -4.581 -4.971 1.00 . A A . 78 SER OG 1 1
13 35824 1 1 80 MET C C 4.303 -8.684 -4.097 1.00 . A A . 79 MET C 1 1
13 35825 1 1 80 MET CA C 3.719 -7.677 -5.095 1.00 . A A . 79 MET CA 1 1
13 35826 1 1 80 MET CB C 4.760 -7.374 -6.178 1.00 . A A . 79 MET CB 1 1
13 35827 1 1 80 MET CE C 4.481 -7.521 -9.648 1.00 . A A . 79 MET CE 1 1
13 35828 1 1 80 MET CG C 4.857 -8.549 -7.158 1.00 . A A . 79 MET CG 1 1
13 35829 1 1 80 MET H H 3.630 -5.550 -4.784 1.00 . A A . 79 MET H 1 1
13 35830 1 1 80 MET HA H 2.843 -8.111 -5.552 1.00 . A A . 79 MET HA 1 1
13 35831 1 1 80 MET HB2 H 4.469 -6.482 -6.714 1.00 . A A . 79 MET HB2 1 1
13 35832 1 1 80 MET HB3 H 5.723 -7.214 -5.715 1.00 . A A . 79 MET HB3 1 1
13 35833 1 1 80 MET HE1 H 5.171 -6.843 -9.165 1.00 . A A . 79 MET HE1 1 1
13 35834 1 1 80 MET HE2 H 5.029 -8.229 -10.255 1.00 . A A . 79 MET HE2 1 1
13 35835 1 1 80 MET HE3 H 3.808 -6.959 -10.275 1.00 . A A . 79 MET HE3 1 1
13 35836 1 1 80 MET HG2 H 5.816 -8.525 -7.655 1.00 . A A . 79 MET HG2 1 1
13 35837 1 1 80 MET HG3 H 4.755 -9.482 -6.621 1.00 . A A . 79 MET HG3 1 1
13 35838 1 1 80 MET N N 3.341 -6.407 -4.406 1.00 . A A . 79 MET N 1 1
13 35839 1 1 80 MET O O 4.068 -9.872 -4.197 1.00 . A A . 79 MET O 1 1
13 35840 1 1 80 MET SD S 3.536 -8.415 -8.390 1.00 . A A . 79 MET SD 1 1
13 35841 1 1 81 VAL C C 4.569 -9.679 -1.197 1.00 . A A . 80 VAL C 1 1
13 35842 1 1 81 VAL CA C 5.653 -9.187 -2.157 1.00 . A A . 80 VAL CA 1 1
13 35843 1 1 81 VAL CB C 6.748 -8.483 -1.351 1.00 . A A . 80 VAL CB 1 1
13 35844 1 1 81 VAL CG1 C 7.328 -9.454 -0.321 1.00 . A A . 80 VAL CG1 1 1
13 35845 1 1 81 VAL CG2 C 7.860 -8.020 -2.291 1.00 . A A . 80 VAL CG2 1 1
13 35846 1 1 81 VAL H H 5.243 -7.271 -3.070 1.00 . A A . 80 VAL H 1 1
13 35847 1 1 81 VAL HA H 6.080 -10.024 -2.693 1.00 . A A . 80 VAL HA 1 1
13 35848 1 1 81 VAL HB H 6.324 -7.629 -0.842 1.00 . A A . 80 VAL HB 1 1
13 35849 1 1 81 VAL HG11 H 7.564 -10.392 -0.802 1.00 . A A . 80 VAL HG11 1 1
13 35850 1 1 81 VAL HG12 H 8.226 -9.031 0.106 1.00 . A A . 80 VAL HG12 1 1
13 35851 1 1 81 VAL HG13 H 6.603 -9.623 0.462 1.00 . A A . 80 VAL HG13 1 1
13 35852 1 1 81 VAL HG21 H 8.249 -8.868 -2.835 1.00 . A A . 80 VAL HG21 1 1
13 35853 1 1 81 VAL HG22 H 7.465 -7.295 -2.988 1.00 . A A . 80 VAL HG22 1 1
13 35854 1 1 81 VAL HG23 H 8.654 -7.568 -1.714 1.00 . A A . 80 VAL HG23 1 1
13 35855 1 1 81 VAL N N 5.062 -8.232 -3.141 1.00 . A A . 80 VAL N 1 1
13 35856 1 1 81 VAL O O 4.427 -10.863 -0.963 1.00 . A A . 80 VAL O 1 1
13 35857 1 1 82 THR C C 1.728 -10.097 -0.447 1.00 . A A . 81 THR C 1 1
13 35858 1 1 82 THR CA C 2.727 -9.209 0.298 1.00 . A A . 81 THR CA 1 1
13 35859 1 1 82 THR CB C 2.006 -7.973 0.838 1.00 . A A . 81 THR CB 1 1
13 35860 1 1 82 THR CG2 C 0.960 -8.400 1.869 1.00 . A A . 81 THR CG2 1 1
13 35861 1 1 82 THR H H 3.929 -7.834 -0.844 1.00 . A A . 81 THR H 1 1
13 35862 1 1 82 THR HA H 3.160 -9.762 1.118 1.00 . A A . 81 THR HA 1 1
13 35863 1 1 82 THR HB H 1.516 -7.458 0.026 1.00 . A A . 81 THR HB 1 1
13 35864 1 1 82 THR HG1 H 2.770 -7.084 2.389 1.00 . A A . 81 THR HG1 1 1
13 35865 1 1 82 THR HG21 H 1.415 -9.064 2.589 1.00 . A A . 81 THR HG21 1 1
13 35866 1 1 82 THR HG22 H 0.577 -7.527 2.375 1.00 . A A . 81 THR HG22 1 1
13 35867 1 1 82 THR HG23 H 0.150 -8.911 1.369 1.00 . A A . 81 THR HG23 1 1
13 35868 1 1 82 THR N N 3.801 -8.785 -0.642 1.00 . A A . 81 THR N 1 1
13 35869 1 1 82 THR O O 1.361 -11.161 0.012 1.00 . A A . 81 THR O 1 1
13 35870 1 1 82 THR OG1 O 2.952 -7.107 1.448 1.00 . A A . 81 THR OG1 1 1
13 35871 1 1 83 THR C C 0.914 -11.850 -2.685 1.00 . A A . 82 THR C 1 1
13 35872 1 1 83 THR CA C 0.314 -10.476 -2.381 1.00 . A A . 82 THR CA 1 1
13 35873 1 1 83 THR CB C -0.006 -9.757 -3.693 1.00 . A A . 82 THR CB 1 1
13 35874 1 1 83 THR CG2 C -0.776 -8.469 -3.398 1.00 . A A . 82 THR CG2 1 1
13 35875 1 1 83 THR H H 1.599 -8.805 -1.947 1.00 . A A . 82 THR H 1 1
13 35876 1 1 83 THR HA H -0.594 -10.599 -1.809 1.00 . A A . 82 THR HA 1 1
13 35877 1 1 83 THR HB H -0.611 -10.398 -4.317 1.00 . A A . 82 THR HB 1 1
13 35878 1 1 83 THR HG1 H 1.857 -9.201 -3.706 1.00 . A A . 82 THR HG1 1 1
13 35879 1 1 83 THR HG21 H -1.667 -8.703 -2.834 1.00 . A A . 82 THR HG21 1 1
13 35880 1 1 83 THR HG22 H -0.152 -7.801 -2.824 1.00 . A A . 82 THR HG22 1 1
13 35881 1 1 83 THR HG23 H -1.053 -7.994 -4.327 1.00 . A A . 82 THR HG23 1 1
13 35882 1 1 83 THR N N 1.288 -9.666 -1.597 1.00 . A A . 82 THR N 1 1
13 35883 1 1 83 THR O O 0.206 -12.805 -2.936 1.00 . A A . 82 THR O 1 1
13 35884 1 1 83 THR OG1 O 1.205 -9.444 -4.367 1.00 . A A . 82 THR OG1 1 1
13 35885 1 1 84 ALA C C 2.526 -14.257 -1.823 1.00 . A A . 83 ALA C 1 1
13 35886 1 1 84 ALA CA C 2.856 -13.276 -2.949 1.00 . A A . 83 ALA CA 1 1
13 35887 1 1 84 ALA CB C 4.373 -13.095 -3.038 1.00 . A A . 83 ALA CB 1 1
13 35888 1 1 84 ALA H H 2.771 -11.183 -2.449 1.00 . A A . 83 ALA H 1 1
13 35889 1 1 84 ALA HA H 2.483 -13.662 -3.886 1.00 . A A . 83 ALA HA 1 1
13 35890 1 1 84 ALA HB1 H 4.597 -12.235 -3.650 1.00 . A A . 83 ALA HB1 1 1
13 35891 1 1 84 ALA HB2 H 4.777 -12.948 -2.047 1.00 . A A . 83 ALA HB2 1 1
13 35892 1 1 84 ALA HB3 H 4.815 -13.977 -3.479 1.00 . A A . 83 ALA HB3 1 1
13 35893 1 1 84 ALA N N 2.215 -11.961 -2.663 1.00 . A A . 83 ALA N 1 1
13 35894 1 1 84 ALA O O 2.375 -15.442 -2.043 1.00 . A A . 83 ALA O 1 1
13 35895 1 1 85 CYS C C 0.616 -15.060 0.482 1.00 . A A . 84 CYS C 1 1
13 35896 1 1 85 CYS CA C 2.098 -14.678 0.525 1.00 . A A . 84 CYS CA 1 1
13 35897 1 1 85 CYS CB C 2.398 -13.963 1.844 1.00 . A A . 84 CYS CB 1 1
13 35898 1 1 85 CYS H H 2.544 -12.812 -0.460 1.00 . A A . 84 CYS H 1 1
13 35899 1 1 85 CYS HA H 2.702 -15.571 0.455 1.00 . A A . 84 CYS HA 1 1
13 35900 1 1 85 CYS HB2 H 1.632 -13.225 2.036 1.00 . A A . 84 CYS HB2 1 1
13 35901 1 1 85 CYS HB3 H 2.414 -14.683 2.649 1.00 . A A . 84 CYS HB3 1 1
13 35902 1 1 85 CYS HG H 4.106 -12.579 2.502 1.00 . A A . 84 CYS HG 1 1
13 35903 1 1 85 CYS N N 2.415 -13.772 -0.616 1.00 . A A . 84 CYS N 1 1
13 35904 1 1 85 CYS O O -0.228 -14.374 1.026 1.00 . A A . 84 CYS O 1 1
13 35905 1 1 85 CYS SG S 4.008 -13.146 1.734 1.00 . A A . 84 CYS SG 1 1
13 35906 1 1 86 HIS C C -1.737 -16.578 1.175 1.00 . A A . 85 HIS C 1 1
13 35907 1 1 86 HIS CA C -1.133 -16.577 -0.230 1.00 . A A . 85 HIS CA 1 1
13 35908 1 1 86 HIS CB C -1.213 -17.987 -0.819 1.00 . A A . 85 HIS CB 1 1
13 35909 1 1 86 HIS CD2 C -0.466 -16.912 -3.097 1.00 . A A . 85 HIS CD2 1 1
13 35910 1 1 86 HIS CE1 C -0.632 -18.674 -4.346 1.00 . A A . 85 HIS CE1 1 1
13 35911 1 1 86 HIS CG C -0.890 -17.937 -2.286 1.00 . A A . 85 HIS CG 1 1
13 35912 1 1 86 HIS H H 0.989 -16.691 -0.585 1.00 . A A . 85 HIS H 1 1
13 35913 1 1 86 HIS HA H -1.683 -15.892 -0.859 1.00 . A A . 85 HIS HA 1 1
13 35914 1 1 86 HIS HB2 H -0.504 -18.629 -0.316 1.00 . A A . 85 HIS HB2 1 1
13 35915 1 1 86 HIS HB3 H -2.211 -18.378 -0.685 1.00 . A A . 85 HIS HB3 1 1
13 35916 1 1 86 HIS HD1 H -1.268 -19.949 -2.829 1.00 . A A . 85 HIS HD1 1 1
13 35917 1 1 86 HIS HD2 H -0.287 -15.897 -2.773 1.00 . A A . 85 HIS HD2 1 1
13 35918 1 1 86 HIS HE1 H -0.613 -19.338 -5.198 1.00 . A A . 85 HIS HE1 1 1
13 35919 1 1 86 HIS N N 0.293 -16.151 -0.156 1.00 . A A . 85 HIS N 1 1
13 35920 1 1 86 HIS ND1 N -0.988 -19.051 -3.105 1.00 . A A . 85 HIS ND1 1 1
13 35921 1 1 86 HIS NE2 N -0.304 -17.380 -4.397 1.00 . A A . 85 HIS NE2 1 1
13 35922 1 1 86 HIS O O -2.934 -16.696 1.348 1.00 . A A . 85 HIS O 1 1
13 35923 1 1 87 GLU C C -2.111 -15.103 3.872 1.00 . A A . 86 GLU C 1 1
13 35924 1 1 87 GLU CA C -1.442 -16.448 3.576 1.00 . A A . 86 GLU CA 1 1
13 35925 1 1 87 GLU CB C -0.287 -16.669 4.556 1.00 . A A . 86 GLU CB 1 1
13 35926 1 1 87 GLU CD C -0.263 -19.081 3.901 1.00 . A A . 86 GLU CD 1 1
13 35927 1 1 87 GLU CG C 0.590 -17.822 4.063 1.00 . A A . 86 GLU CG 1 1
13 35928 1 1 87 GLU H H 0.046 -16.359 2.021 1.00 . A A . 86 GLU H 1 1
13 35929 1 1 87 GLU HA H -2.165 -17.242 3.688 1.00 . A A . 86 GLU HA 1 1
13 35930 1 1 87 GLU HB2 H 0.306 -15.768 4.622 1.00 . A A . 86 GLU HB2 1 1
13 35931 1 1 87 GLU HB3 H -0.683 -16.912 5.530 1.00 . A A . 86 GLU HB3 1 1
13 35932 1 1 87 GLU HG2 H 1.029 -17.558 3.112 1.00 . A A . 86 GLU HG2 1 1
13 35933 1 1 87 GLU HG3 H 1.373 -18.011 4.781 1.00 . A A . 86 GLU HG3 1 1
13 35934 1 1 87 GLU N N -0.917 -16.451 2.182 1.00 . A A . 86 GLU N 1 1
13 35935 1 1 87 GLU O O -2.125 -14.643 4.997 1.00 . A A . 86 GLU O 1 1
13 35936 1 1 87 GLU OE1 O -1.143 -19.287 4.720 1.00 . A A . 86 GLU OE1 1 1
13 35937 1 1 87 GLU OE2 O -0.021 -19.819 2.960 1.00 . A A . 86 GLU OE2 1 1
13 35938 1 1 88 PHE C C -4.597 -13.386 3.954 1.00 . A A . 87 PHE C 1 1
13 35939 1 1 88 PHE CA C -3.338 -13.158 3.109 1.00 . A A . 87 PHE CA 1 1
13 35940 1 1 88 PHE CB C -3.707 -12.529 1.752 1.00 . A A . 87 PHE CB 1 1
13 35941 1 1 88 PHE CD1 C -2.795 -10.231 2.299 1.00 . A A . 87 PHE CD1 1 1
13 35942 1 1 88 PHE CD2 C -5.114 -10.429 1.612 1.00 . A A . 87 PHE CD2 1 1
13 35943 1 1 88 PHE CE1 C -2.954 -8.847 2.430 1.00 . A A . 87 PHE CE1 1 1
13 35944 1 1 88 PHE CE2 C -5.269 -9.045 1.743 1.00 . A A . 87 PHE CE2 1 1
13 35945 1 1 88 PHE CG C -3.876 -11.027 1.891 1.00 . A A . 87 PHE CG 1 1
13 35946 1 1 88 PHE CZ C -4.190 -8.255 2.153 1.00 . A A . 87 PHE CZ 1 1
13 35947 1 1 88 PHE H H -2.650 -14.857 1.976 1.00 . A A . 87 PHE H 1 1
13 35948 1 1 88 PHE HA H -2.665 -12.507 3.644 1.00 . A A . 87 PHE HA 1 1
13 35949 1 1 88 PHE HB2 H -2.918 -12.732 1.042 1.00 . A A . 87 PHE HB2 1 1
13 35950 1 1 88 PHE HB3 H -4.628 -12.965 1.393 1.00 . A A . 87 PHE HB3 1 1
13 35951 1 1 88 PHE HD1 H -1.837 -10.683 2.510 1.00 . A A . 87 PHE HD1 1 1
13 35952 1 1 88 PHE HD2 H -5.947 -11.034 1.290 1.00 . A A . 87 PHE HD2 1 1
13 35953 1 1 88 PHE HE1 H -2.121 -8.236 2.744 1.00 . A A . 87 PHE HE1 1 1
13 35954 1 1 88 PHE HE2 H -6.224 -8.586 1.529 1.00 . A A . 87 PHE HE2 1 1
13 35955 1 1 88 PHE HZ H -4.312 -7.188 2.257 1.00 . A A . 87 PHE HZ 1 1
13 35956 1 1 88 PHE N N -2.669 -14.470 2.876 1.00 . A A . 87 PHE N 1 1
13 35957 1 1 88 PHE O O -4.778 -12.779 4.990 1.00 . A A . 87 PHE O 1 1
13 35958 1 1 89 PHE C C -6.466 -15.794 5.177 1.00 . A A . 88 PHE C 1 1
13 35959 1 1 89 PHE CA C -6.706 -14.557 4.303 1.00 . A A . 88 PHE CA 1 1
13 35960 1 1 89 PHE CB C -7.873 -14.819 3.328 1.00 . A A . 88 PHE CB 1 1
13 35961 1 1 89 PHE CD1 C -7.843 -12.329 2.852 1.00 . A A . 88 PHE CD1 1 1
13 35962 1 1 89 PHE CD2 C -9.957 -13.513 2.762 1.00 . A A . 88 PHE CD2 1 1
13 35963 1 1 89 PHE CE1 C -8.497 -11.136 2.521 1.00 . A A . 88 PHE CE1 1 1
13 35964 1 1 89 PHE CE2 C -10.611 -12.319 2.432 1.00 . A A . 88 PHE CE2 1 1
13 35965 1 1 89 PHE CG C -8.573 -13.520 2.973 1.00 . A A . 88 PHE CG 1 1
13 35966 1 1 89 PHE CZ C -9.880 -11.131 2.311 1.00 . A A . 88 PHE CZ 1 1
13 35967 1 1 89 PHE H H -5.291 -14.752 2.693 1.00 . A A . 88 PHE H 1 1
13 35968 1 1 89 PHE HA H -6.943 -13.719 4.939 1.00 . A A . 88 PHE HA 1 1
13 35969 1 1 89 PHE HB2 H -7.488 -15.271 2.426 1.00 . A A . 88 PHE HB2 1 1
13 35970 1 1 89 PHE HB3 H -8.587 -15.490 3.785 1.00 . A A . 88 PHE HB3 1 1
13 35971 1 1 89 PHE HD1 H -6.778 -12.328 3.015 1.00 . A A . 88 PHE HD1 1 1
13 35972 1 1 89 PHE HD2 H -10.522 -14.429 2.855 1.00 . A A . 88 PHE HD2 1 1
13 35973 1 1 89 PHE HE1 H -7.933 -10.219 2.428 1.00 . A A . 88 PHE HE1 1 1
13 35974 1 1 89 PHE HE2 H -11.679 -12.315 2.269 1.00 . A A . 88 PHE HE2 1 1
13 35975 1 1 89 PHE HZ H -10.384 -10.211 2.055 1.00 . A A . 88 PHE HZ 1 1
13 35976 1 1 89 PHE N N -5.463 -14.270 3.524 1.00 . A A . 88 PHE N 1 1
13 35977 1 1 89 PHE O O -6.955 -15.890 6.285 1.00 . A A . 88 PHE O 1 1
13 35978 1 1 90 GLU C C -4.163 -17.782 6.289 1.00 . A A . 89 GLU C 1 1
13 35979 1 1 90 GLU CA C -5.437 -17.977 5.465 1.00 . A A . 89 GLU CA 1 1
13 35980 1 1 90 GLU CB C -5.244 -19.155 4.507 1.00 . A A . 89 GLU CB 1 1
13 35981 1 1 90 GLU CD C -6.660 -20.802 5.744 1.00 . A A . 89 GLU CD 1 1
13 35982 1 1 90 GLU CG C -5.235 -20.463 5.303 1.00 . A A . 89 GLU CG 1 1
13 35983 1 1 90 GLU H H -5.337 -16.638 3.784 1.00 . A A . 89 GLU H 1 1
13 35984 1 1 90 GLU HA H -6.265 -18.183 6.124 1.00 . A A . 89 GLU HA 1 1
13 35985 1 1 90 GLU HB2 H -6.054 -19.174 3.792 1.00 . A A . 89 GLU HB2 1 1
13 35986 1 1 90 GLU HB3 H -4.305 -19.047 3.986 1.00 . A A . 89 GLU HB3 1 1
13 35987 1 1 90 GLU HG2 H -4.850 -21.259 4.683 1.00 . A A . 89 GLU HG2 1 1
13 35988 1 1 90 GLU HG3 H -4.608 -20.350 6.175 1.00 . A A . 89 GLU HG3 1 1
13 35989 1 1 90 GLU N N -5.716 -16.740 4.679 1.00 . A A . 89 GLU N 1 1
13 35990 1 1 90 GLU O O -3.144 -18.389 6.025 1.00 . A A . 89 GLU O 1 1
13 35991 1 1 90 GLU OE1 O -7.460 -21.139 4.888 1.00 . A A . 89 GLU OE1 1 1
13 35992 1 1 90 GLU OE2 O -6.927 -20.717 6.932 1.00 . A A . 89 GLU OE2 1 1
13 35993 1 1 91 HIS C C -2.755 -17.959 8.992 1.00 . A A . 90 HIS C 1 1
13 35994 1 1 91 HIS CA C -3.001 -16.722 8.125 1.00 . A A . 90 HIS CA 1 1
13 35995 1 1 91 HIS CB C -3.216 -15.499 9.019 1.00 . A A . 90 HIS CB 1 1
13 35996 1 1 91 HIS CD2 C -0.623 -15.097 9.240 1.00 . A A . 90 HIS CD2 1 1
13 35997 1 1 91 HIS CE1 C -0.585 -14.449 11.307 1.00 . A A . 90 HIS CE1 1 1
13 35998 1 1 91 HIS CG C -1.921 -15.126 9.690 1.00 . A A . 90 HIS CG 1 1
13 35999 1 1 91 HIS H H -5.043 -16.467 7.488 1.00 . A A . 90 HIS H 1 1
13 36000 1 1 91 HIS HA H -2.148 -16.557 7.484 1.00 . A A . 90 HIS HA 1 1
13 36001 1 1 91 HIS HB2 H -3.561 -14.671 8.418 1.00 . A A . 90 HIS HB2 1 1
13 36002 1 1 91 HIS HB3 H -3.956 -15.729 9.771 1.00 . A A . 90 HIS HB3 1 1
13 36003 1 1 91 HIS HD1 H -2.635 -14.619 11.619 1.00 . A A . 90 HIS HD1 1 1
13 36004 1 1 91 HIS HD2 H -0.302 -15.362 8.243 1.00 . A A . 90 HIS HD2 1 1
13 36005 1 1 91 HIS HE1 H -0.243 -14.105 12.271 1.00 . A A . 90 HIS HE1 1 1
13 36006 1 1 91 HIS N N -4.211 -16.945 7.287 1.00 . A A . 90 HIS N 1 1
13 36007 1 1 91 HIS ND1 N -1.871 -14.709 11.011 1.00 . A A . 90 HIS ND1 1 1
13 36008 1 1 91 HIS NE2 N 0.218 -14.669 10.262 1.00 . A A . 90 HIS NE2 1 1
13 36009 1 1 91 HIS O O -2.635 -17.870 10.198 1.00 . A A . 90 HIS O 1 1
13 36010 1 1 92 GLU C C -2.251 -21.536 8.218 1.00 . A A . 91 GLU C 1 1
13 36011 1 1 92 GLU CA C -2.441 -20.356 9.173 1.00 . A A . 91 GLU CA 1 1
13 36012 1 1 92 GLU CB C -3.644 -20.623 10.080 1.00 . A A . 91 GLU CB 1 1
13 36013 1 1 92 GLU CD C -6.133 -20.812 10.163 1.00 . A A . 91 GLU CD 1 1
13 36014 1 1 92 GLU CG C -4.936 -20.478 9.273 1.00 . A A . 91 GLU CG 1 1
13 36015 1 1 92 GLU H H -2.778 -19.162 7.411 1.00 . A A . 91 GLU H 1 1
13 36016 1 1 92 GLU HA H -1.554 -20.236 9.778 1.00 . A A . 91 GLU HA 1 1
13 36017 1 1 92 GLU HB2 H -3.578 -21.626 10.478 1.00 . A A . 91 GLU HB2 1 1
13 36018 1 1 92 GLU HB3 H -3.647 -19.913 10.892 1.00 . A A . 91 GLU HB3 1 1
13 36019 1 1 92 GLU HG2 H -5.024 -19.462 8.915 1.00 . A A . 91 GLU HG2 1 1
13 36020 1 1 92 GLU HG3 H -4.914 -21.155 8.432 1.00 . A A . 91 GLU HG3 1 1
13 36021 1 1 92 GLU N N -2.679 -19.113 8.385 1.00 . A A . 91 GLU N 1 1
13 36022 1 1 92 GLU O O -2.200 -22.658 8.696 1.00 . A A . 91 GLU O 1 1
13 36023 1 1 92 GLU OXT O -2.159 -21.298 7.025 1.00 . A A . 91 GLU OXT 1 1
13 36024 1 1 92 GLU OE1 O -6.302 -21.977 10.484 1.00 . A A . 91 GLU OE1 1 1
13 36025 1 1 92 GLU OE2 O -6.862 -19.897 10.509 1.00 . A A . 91 GLU OE2 1 1
13 36026 2 1 2 SER C C 6.894 -3.117 14.228 1.00 . B B . 1 SER C 1 1
13 36027 2 1 2 SER CA C 8.337 -3.618 14.276 1.00 . B B . 1 SER CA 1 1
13 36028 2 1 2 SER CB C 9.107 -3.064 13.080 1.00 . B B . 1 SER CB 1 1
13 36029 2 1 2 SER H H 8.478 -5.571 13.374 1.00 . B B . 1 SER H 1 1
13 36030 2 1 2 SER HA H 8.795 -3.298 15.200 1.00 . B B . 1 SER HA 1 1
13 36031 2 1 2 SER HB2 H 9.494 -2.087 13.317 1.00 . B B . 1 SER HB2 1 1
13 36032 2 1 2 SER HB3 H 9.928 -3.727 12.842 1.00 . B B . 1 SER HB3 1 1
13 36033 2 1 2 SER HG H 8.453 -3.653 11.341 1.00 . B B . 1 SER HG 1 1
13 36034 2 1 2 SER N N 8.339 -5.109 14.226 1.00 . B B . 1 SER N 1 1
13 36035 2 1 2 SER O O 5.983 -3.846 13.889 1.00 . B B . 1 SER O 1 1
13 36036 2 1 2 SER OG O 8.224 -2.961 11.967 1.00 . B B . 1 SER OG 1 1
13 36037 2 1 3 GLU C C 4.704 -1.541 13.134 1.00 . B B . 2 GLU C 1 1
13 36038 2 1 3 GLU CA C 5.292 -1.336 14.532 1.00 . B B . 2 GLU CA 1 1
13 36039 2 1 3 GLU CB C 5.320 0.156 14.867 1.00 . B B . 2 GLU CB 1 1
13 36040 2 1 3 GLU CD C 6.025 1.845 16.569 1.00 . B B . 2 GLU CD 1 1
13 36041 2 1 3 GLU CG C 6.050 0.362 16.196 1.00 . B B . 2 GLU CG 1 1
13 36042 2 1 3 GLU H H 7.424 -1.301 14.833 1.00 . B B . 2 GLU H 1 1
13 36043 2 1 3 GLU HA H 4.685 -1.858 15.257 1.00 . B B . 2 GLU HA 1 1
13 36044 2 1 3 GLU HB2 H 5.837 0.692 14.083 1.00 . B B . 2 GLU HB2 1 1
13 36045 2 1 3 GLU HB3 H 4.309 0.525 14.951 1.00 . B B . 2 GLU HB3 1 1
13 36046 2 1 3 GLU HG2 H 5.559 -0.213 16.969 1.00 . B B . 2 GLU HG2 1 1
13 36047 2 1 3 GLU HG3 H 7.074 0.035 16.098 1.00 . B B . 2 GLU HG3 1 1
13 36048 2 1 3 GLU N N 6.677 -1.876 14.563 1.00 . B B . 2 GLU N 1 1
13 36049 2 1 3 GLU O O 3.517 -1.736 12.970 1.00 . B B . 2 GLU O 1 1
13 36050 2 1 3 GLU OE1 O 6.358 2.655 15.719 1.00 . B B . 2 GLU OE1 1 1
13 36051 2 1 3 GLU OE2 O 5.673 2.146 17.697 1.00 . B B . 2 GLU OE2 1 1
13 36052 2 1 4 LEU C C 4.325 -3.037 10.624 1.00 . B B . 3 LEU C 1 1
13 36053 2 1 4 LEU CA C 5.017 -1.675 10.736 1.00 . B B . 3 LEU CA 1 1
13 36054 2 1 4 LEU CB C 6.193 -1.601 9.745 1.00 . B B . 3 LEU CB 1 1
13 36055 2 1 4 LEU CD1 C 6.883 -1.060 7.404 1.00 . B B . 3 LEU CD1 1 1
13 36056 2 1 4 LEU CD2 C 4.647 -2.103 7.830 1.00 . B B . 3 LEU CD2 1 1
13 36057 2 1 4 LEU CG C 5.700 -1.126 8.372 1.00 . B B . 3 LEU CG 1 1
13 36058 2 1 4 LEU H H 6.481 -1.318 12.274 1.00 . B B . 3 LEU H 1 1
13 36059 2 1 4 LEU HA H 4.305 -0.893 10.515 1.00 . B B . 3 LEU HA 1 1
13 36060 2 1 4 LEU HB2 H 6.929 -0.905 10.117 1.00 . B B . 3 LEU HB2 1 1
13 36061 2 1 4 LEU HB3 H 6.649 -2.576 9.643 1.00 . B B . 3 LEU HB3 1 1
13 36062 2 1 4 LEU HD11 H 7.724 -0.588 7.891 1.00 . B B . 3 LEU HD11 1 1
13 36063 2 1 4 LEU HD12 H 7.156 -2.060 7.104 1.00 . B B . 3 LEU HD12 1 1
13 36064 2 1 4 LEU HD13 H 6.604 -0.486 6.532 1.00 . B B . 3 LEU HD13 1 1
13 36065 2 1 4 LEU HD21 H 4.938 -3.118 8.062 1.00 . B B . 3 LEU HD21 1 1
13 36066 2 1 4 LEU HD22 H 3.692 -1.889 8.285 1.00 . B B . 3 LEU HD22 1 1
13 36067 2 1 4 LEU HD23 H 4.563 -1.989 6.758 1.00 . B B . 3 LEU HD23 1 1
13 36068 2 1 4 LEU HG H 5.264 -0.142 8.470 1.00 . B B . 3 LEU HG 1 1
13 36069 2 1 4 LEU N N 5.528 -1.490 12.123 1.00 . B B . 3 LEU N 1 1
13 36070 2 1 4 LEU O O 3.193 -3.134 10.195 1.00 . B B . 3 LEU O 1 1
13 36071 2 1 5 GLU C C 2.987 -5.407 11.574 1.00 . B B . 4 GLU C 1 1
13 36072 2 1 5 GLU CA C 4.361 -5.439 10.900 1.00 . B B . 4 GLU CA 1 1
13 36073 2 1 5 GLU CB C 5.251 -6.481 11.584 1.00 . B B . 4 GLU CB 1 1
13 36074 2 1 5 GLU CD C 7.327 -5.545 10.552 1.00 . B B . 4 GLU CD 1 1
13 36075 2 1 5 GLU CG C 6.455 -6.794 10.691 1.00 . B B . 4 GLU CG 1 1
13 36076 2 1 5 GLU H H 5.908 -4.008 11.345 1.00 . B B . 4 GLU H 1 1
13 36077 2 1 5 GLU HA H 4.246 -5.690 9.856 1.00 . B B . 4 GLU HA 1 1
13 36078 2 1 5 GLU HB2 H 5.596 -6.093 12.531 1.00 . B B . 4 GLU HB2 1 1
13 36079 2 1 5 GLU HB3 H 4.684 -7.385 11.750 1.00 . B B . 4 GLU HB3 1 1
13 36080 2 1 5 GLU HG2 H 7.035 -7.590 11.135 1.00 . B B . 4 GLU HG2 1 1
13 36081 2 1 5 GLU HG3 H 6.111 -7.101 9.715 1.00 . B B . 4 GLU HG3 1 1
13 36082 2 1 5 GLU N N 4.994 -4.094 11.001 1.00 . B B . 4 GLU N 1 1
13 36083 2 1 5 GLU O O 2.000 -5.859 11.031 1.00 . B B . 4 GLU O 1 1
13 36084 2 1 5 GLU OE1 O 8.100 -5.282 11.459 1.00 . B B . 4 GLU OE1 1 1
13 36085 2 1 5 GLU OE2 O 7.208 -4.872 9.541 1.00 . B B . 4 GLU OE2 1 1
13 36086 2 1 6 LYS C C 0.568 -4.153 12.568 1.00 . B B . 5 LYS C 1 1
13 36087 2 1 6 LYS CA C 1.627 -4.768 13.485 1.00 . B B . 5 LYS CA 1 1
13 36088 2 1 6 LYS CB C 1.800 -3.853 14.706 1.00 . B B . 5 LYS CB 1 1
13 36089 2 1 6 LYS CD C 2.544 -5.579 16.386 1.00 . B B . 5 LYS CD 1 1
13 36090 2 1 6 LYS CE C 3.596 -5.871 17.459 1.00 . B B . 5 LYS CE 1 1
13 36091 2 1 6 LYS CG C 2.965 -4.342 15.583 1.00 . B B . 5 LYS CG 1 1
13 36092 2 1 6 LYS H H 3.736 -4.490 13.164 1.00 . B B . 5 LYS H 1 1
13 36093 2 1 6 LYS HA H 1.321 -5.745 13.829 1.00 . B B . 5 LYS HA 1 1
13 36094 2 1 6 LYS HB2 H 2.004 -2.848 14.371 1.00 . B B . 5 LYS HB2 1 1
13 36095 2 1 6 LYS HB3 H 0.889 -3.857 15.284 1.00 . B B . 5 LYS HB3 1 1
13 36096 2 1 6 LYS HD2 H 1.590 -5.399 16.860 1.00 . B B . 5 LYS HD2 1 1
13 36097 2 1 6 LYS HD3 H 2.465 -6.429 15.727 1.00 . B B . 5 LYS HD3 1 1
13 36098 2 1 6 LYS HE2 H 3.302 -6.744 18.023 1.00 . B B . 5 LYS HE2 1 1
13 36099 2 1 6 LYS HE3 H 4.550 -6.053 16.987 1.00 . B B . 5 LYS HE3 1 1
13 36100 2 1 6 LYS HG2 H 3.809 -4.591 14.959 1.00 . B B . 5 LYS HG2 1 1
13 36101 2 1 6 LYS HG3 H 3.248 -3.556 16.267 1.00 . B B . 5 LYS HG3 1 1
13 36102 2 1 6 LYS HZ1 H 3.052 -3.958 18.076 1.00 . B B . 5 LYS HZ1 1 1
13 36103 2 1 6 LYS HZ2 H 3.480 -5.001 19.347 1.00 . B B . 5 LYS HZ2 1 1
13 36104 2 1 6 LYS HZ3 H 4.683 -4.334 18.349 1.00 . B B . 5 LYS HZ3 1 1
13 36105 2 1 6 LYS N N 2.924 -4.857 12.756 1.00 . B B . 5 LYS N 1 1
13 36106 2 1 6 LYS NZ N 3.711 -4.703 18.377 1.00 . B B . 5 LYS NZ 1 1
13 36107 2 1 6 LYS O O -0.558 -4.604 12.498 1.00 . B B . 5 LYS O 1 1
13 36108 2 1 7 ALA C C -0.222 -3.203 9.670 1.00 . B B . 6 ALA C 1 1
13 36109 2 1 7 ALA CA C -0.015 -2.407 10.967 1.00 . B B . 6 ALA CA 1 1
13 36110 2 1 7 ALA CB C 0.553 -1.013 10.647 1.00 . B B . 6 ALA CB 1 1
13 36111 2 1 7 ALA H H 1.847 -2.762 11.972 1.00 . B B . 6 ALA H 1 1
13 36112 2 1 7 ALA HA H -0.979 -2.306 11.442 1.00 . B B . 6 ALA HA 1 1
13 36113 2 1 7 ALA HB1 H 1.632 -1.053 10.675 1.00 . B B . 6 ALA HB1 1 1
13 36114 2 1 7 ALA HB2 H 0.234 -0.697 9.664 1.00 . B B . 6 ALA HB2 1 1
13 36115 2 1 7 ALA HB3 H 0.206 -0.302 11.382 1.00 . B B . 6 ALA HB3 1 1
13 36116 2 1 7 ALA N N 0.934 -3.106 11.880 1.00 . B B . 6 ALA N 1 1
13 36117 2 1 7 ALA O O -1.271 -3.129 9.063 1.00 . B B . 6 ALA O 1 1
13 36118 2 1 8 MET C C -0.574 -5.792 8.238 1.00 . B B . 7 MET C 1 1
13 36119 2 1 8 MET CA C 0.523 -4.747 7.984 1.00 . B B . 7 MET CA 1 1
13 36120 2 1 8 MET CB C 1.833 -5.441 7.581 1.00 . B B . 7 MET CB 1 1
13 36121 2 1 8 MET CE C 1.426 -4.842 3.549 1.00 . B B . 7 MET CE 1 1
13 36122 2 1 8 MET CG C 1.822 -5.750 6.080 1.00 . B B . 7 MET CG 1 1
13 36123 2 1 8 MET H H 1.584 -4.037 9.729 1.00 . B B . 7 MET H 1 1
13 36124 2 1 8 MET HA H 0.206 -4.077 7.197 1.00 . B B . 7 MET HA 1 1
13 36125 2 1 8 MET HB2 H 2.664 -4.789 7.805 1.00 . B B . 7 MET HB2 1 1
13 36126 2 1 8 MET HB3 H 1.942 -6.362 8.135 1.00 . B B . 7 MET HB3 1 1
13 36127 2 1 8 MET HE1 H 1.970 -5.746 3.315 1.00 . B B . 7 MET HE1 1 1
13 36128 2 1 8 MET HE2 H 0.371 -5.060 3.591 1.00 . B B . 7 MET HE2 1 1
13 36129 2 1 8 MET HE3 H 1.607 -4.098 2.784 1.00 . B B . 7 MET HE3 1 1
13 36130 2 1 8 MET HG2 H 2.650 -6.400 5.840 1.00 . B B . 7 MET HG2 1 1
13 36131 2 1 8 MET HG3 H 0.893 -6.236 5.818 1.00 . B B . 7 MET HG3 1 1
13 36132 2 1 8 MET N N 0.738 -3.968 9.237 1.00 . B B . 7 MET N 1 1
13 36133 2 1 8 MET O O -1.542 -5.897 7.501 1.00 . B B . 7 MET O 1 1
13 36134 2 1 8 MET SD S 1.979 -4.205 5.149 1.00 . B B . 7 MET SD 1 1
13 36135 2 1 9 VAL C C -2.810 -6.894 9.836 1.00 . B B . 8 VAL C 1 1
13 36136 2 1 9 VAL CA C -1.464 -7.581 9.611 1.00 . B B . 8 VAL CA 1 1
13 36137 2 1 9 VAL CB C -1.058 -8.333 10.881 1.00 . B B . 8 VAL CB 1 1
13 36138 2 1 9 VAL CG1 C -1.965 -9.551 11.067 1.00 . B B . 8 VAL CG1 1 1
13 36139 2 1 9 VAL CG2 C 0.393 -8.801 10.761 1.00 . B B . 8 VAL CG2 1 1
13 36140 2 1 9 VAL H H 0.343 -6.441 9.875 1.00 . B B . 8 VAL H 1 1
13 36141 2 1 9 VAL HA H -1.549 -8.281 8.792 1.00 . B B . 8 VAL HA 1 1
13 36142 2 1 9 VAL HB H -1.158 -7.677 11.734 1.00 . B B . 8 VAL HB 1 1
13 36143 2 1 9 VAL HG11 H -2.995 -9.258 10.931 1.00 . B B . 8 VAL HG11 1 1
13 36144 2 1 9 VAL HG12 H -1.706 -10.306 10.339 1.00 . B B . 8 VAL HG12 1 1
13 36145 2 1 9 VAL HG13 H -1.831 -9.949 12.061 1.00 . B B . 8 VAL HG13 1 1
13 36146 2 1 9 VAL HG21 H 1.034 -7.950 10.593 1.00 . B B . 8 VAL HG21 1 1
13 36147 2 1 9 VAL HG22 H 0.687 -9.298 11.674 1.00 . B B . 8 VAL HG22 1 1
13 36148 2 1 9 VAL HG23 H 0.483 -9.488 9.933 1.00 . B B . 8 VAL HG23 1 1
13 36149 2 1 9 VAL N N -0.435 -6.553 9.290 1.00 . B B . 8 VAL N 1 1
13 36150 2 1 9 VAL O O -3.849 -7.412 9.479 1.00 . B B . 8 VAL O 1 1
13 36151 2 1 10 ALA C C -4.794 -4.790 9.328 1.00 . B B . 9 ALA C 1 1
13 36152 2 1 10 ALA CA C -4.079 -5.004 10.663 1.00 . B B . 9 ALA CA 1 1
13 36153 2 1 10 ALA CB C -3.777 -3.647 11.302 1.00 . B B . 9 ALA CB 1 1
13 36154 2 1 10 ALA H H -1.952 -5.319 10.695 1.00 . B B . 9 ALA H 1 1
13 36155 2 1 10 ALA HA H -4.704 -5.582 11.326 1.00 . B B . 9 ALA HA 1 1
13 36156 2 1 10 ALA HB1 H -3.115 -3.785 12.144 1.00 . B B . 9 ALA HB1 1 1
13 36157 2 1 10 ALA HB2 H -3.304 -3.004 10.574 1.00 . B B . 9 ALA HB2 1 1
13 36158 2 1 10 ALA HB3 H -4.698 -3.193 11.638 1.00 . B B . 9 ALA HB3 1 1
13 36159 2 1 10 ALA N N -2.800 -5.727 10.421 1.00 . B B . 9 ALA N 1 1
13 36160 2 1 10 ALA O O -5.975 -5.031 9.201 1.00 . B B . 9 ALA O 1 1
13 36161 2 1 11 LEU C C -5.606 -5.280 6.643 1.00 . B B . 10 LEU C 1 1
13 36162 2 1 11 LEU CA C -4.742 -4.079 7.014 1.00 . B B . 10 LEU CA 1 1
13 36163 2 1 11 LEU CB C -3.658 -3.906 5.943 1.00 . B B . 10 LEU CB 1 1
13 36164 2 1 11 LEU CD1 C -1.681 -2.549 5.227 1.00 . B B . 10 LEU CD1 1 1
13 36165 2 1 11 LEU CD2 C -3.831 -1.381 5.800 1.00 . B B . 10 LEU CD2 1 1
13 36166 2 1 11 LEU CG C -2.912 -2.575 6.141 1.00 . B B . 10 LEU CG 1 1
13 36167 2 1 11 LEU H H -3.141 -4.113 8.465 1.00 . B B . 10 LEU H 1 1
13 36168 2 1 11 LEU HA H -5.336 -3.177 7.065 1.00 . B B . 10 LEU HA 1 1
13 36169 2 1 11 LEU HB2 H -2.955 -4.723 6.019 1.00 . B B . 10 LEU HB2 1 1
13 36170 2 1 11 LEU HB3 H -4.114 -3.921 4.965 1.00 . B B . 10 LEU HB3 1 1
13 36171 2 1 11 LEU HD11 H -1.114 -3.458 5.358 1.00 . B B . 10 LEU HD11 1 1
13 36172 2 1 11 LEU HD12 H -1.999 -2.467 4.198 1.00 . B B . 10 LEU HD12 1 1
13 36173 2 1 11 LEU HD13 H -1.063 -1.700 5.481 1.00 . B B . 10 LEU HD13 1 1
13 36174 2 1 11 LEU HD21 H -4.499 -1.647 4.993 1.00 . B B . 10 LEU HD21 1 1
13 36175 2 1 11 LEU HD22 H -4.410 -1.111 6.670 1.00 . B B . 10 LEU HD22 1 1
13 36176 2 1 11 LEU HD23 H -3.232 -0.532 5.499 1.00 . B B . 10 LEU HD23 1 1
13 36177 2 1 11 LEU HG H -2.591 -2.499 7.171 1.00 . B B . 10 LEU HG 1 1
13 36178 2 1 11 LEU N N -4.091 -4.323 8.335 1.00 . B B . 10 LEU N 1 1
13 36179 2 1 11 LEU O O -6.723 -5.138 6.187 1.00 . B B . 10 LEU O 1 1
13 36180 2 1 12 ILE C C -7.138 -7.685 7.462 1.00 . B B . 11 ILE C 1 1
13 36181 2 1 12 ILE CA C -5.922 -7.673 6.530 1.00 . B B . 11 ILE CA 1 1
13 36182 2 1 12 ILE CB C -5.084 -8.943 6.740 1.00 . B B . 11 ILE CB 1 1
13 36183 2 1 12 ILE CD1 C -3.072 -7.903 5.649 1.00 . B B . 11 ILE CD1 1 1
13 36184 2 1 12 ILE CG1 C -4.059 -9.074 5.606 1.00 . B B . 11 ILE CG1 1 1
13 36185 2 1 12 ILE CG2 C -5.992 -10.178 6.734 1.00 . B B . 11 ILE CG2 1 1
13 36186 2 1 12 ILE H H -4.207 -6.564 7.238 1.00 . B B . 11 ILE H 1 1
13 36187 2 1 12 ILE HA H -6.244 -7.616 5.500 1.00 . B B . 11 ILE HA 1 1
13 36188 2 1 12 ILE HB H -4.569 -8.881 7.688 1.00 . B B . 11 ILE HB 1 1
13 36189 2 1 12 ILE HD11 H -2.846 -7.655 6.676 1.00 . B B . 11 ILE HD11 1 1
13 36190 2 1 12 ILE HD12 H -2.161 -8.183 5.140 1.00 . B B . 11 ILE HD12 1 1
13 36191 2 1 12 ILE HD13 H -3.508 -7.046 5.157 1.00 . B B . 11 ILE HD13 1 1
13 36192 2 1 12 ILE HG12 H -3.519 -10.002 5.717 1.00 . B B . 11 ILE HG12 1 1
13 36193 2 1 12 ILE HG13 H -4.574 -9.070 4.656 1.00 . B B . 11 ILE HG13 1 1
13 36194 2 1 12 ILE HG21 H -6.679 -10.117 5.902 1.00 . B B . 11 ILE HG21 1 1
13 36195 2 1 12 ILE HG22 H -5.389 -11.069 6.637 1.00 . B B . 11 ILE HG22 1 1
13 36196 2 1 12 ILE HG23 H -6.550 -10.220 7.658 1.00 . B B . 11 ILE HG23 1 1
13 36197 2 1 12 ILE N N -5.105 -6.468 6.855 1.00 . B B . 11 ILE N 1 1
13 36198 2 1 12 ILE O O -8.243 -8.003 7.066 1.00 . B B . 11 ILE O 1 1
13 36199 2 1 13 ASP C C -9.219 -6.500 9.120 1.00 . B B . 12 ASP C 1 1
13 36200 2 1 13 ASP CA C -8.047 -7.299 9.685 1.00 . B B . 12 ASP CA 1 1
13 36201 2 1 13 ASP CB C -7.559 -6.608 10.968 1.00 . B B . 12 ASP CB 1 1
13 36202 2 1 13 ASP CG C -8.513 -6.929 12.123 1.00 . B B . 12 ASP CG 1 1
13 36203 2 1 13 ASP H H -6.029 -7.075 8.987 1.00 . B B . 12 ASP H 1 1
13 36204 2 1 13 ASP HA H -8.353 -8.305 9.943 1.00 . B B . 12 ASP HA 1 1
13 36205 2 1 13 ASP HB2 H -6.571 -6.966 11.212 1.00 . B B . 12 ASP HB2 1 1
13 36206 2 1 13 ASP HB3 H -7.530 -5.539 10.822 1.00 . B B . 12 ASP HB3 1 1
13 36207 2 1 13 ASP N N -6.930 -7.330 8.701 1.00 . B B . 12 ASP N 1 1
13 36208 2 1 13 ASP O O -10.346 -6.953 9.095 1.00 . B B . 12 ASP O 1 1
13 36209 2 1 13 ASP OD1 O -9.579 -6.336 12.168 1.00 . B B . 12 ASP OD1 1 1
13 36210 2 1 13 ASP OD2 O -8.161 -7.760 12.943 1.00 . B B . 12 ASP OD2 1 1
13 36211 2 1 14 VAL C C -10.439 -4.844 6.742 1.00 . B B . 13 VAL C 1 1
13 36212 2 1 14 VAL CA C -10.048 -4.429 8.164 1.00 . B B . 13 VAL CA 1 1
13 36213 2 1 14 VAL CB C -9.599 -2.966 8.193 1.00 . B B . 13 VAL CB 1 1
13 36214 2 1 14 VAL CG1 C -10.646 -2.088 7.503 1.00 . B B . 13 VAL CG1 1 1
13 36215 2 1 14 VAL CG2 C -9.438 -2.519 9.649 1.00 . B B . 13 VAL CG2 1 1
13 36216 2 1 14 VAL H H -8.036 -4.939 8.746 1.00 . B B . 13 VAL H 1 1
13 36217 2 1 14 VAL HA H -10.925 -4.554 8.778 1.00 . B B . 13 VAL HA 1 1
13 36218 2 1 14 VAL HB H -8.650 -2.870 7.679 1.00 . B B . 13 VAL HB 1 1
13 36219 2 1 14 VAL HG11 H -11.632 -2.371 7.841 1.00 . B B . 13 VAL HG11 1 1
13 36220 2 1 14 VAL HG12 H -10.466 -1.051 7.749 1.00 . B B . 13 VAL HG12 1 1
13 36221 2 1 14 VAL HG13 H -10.580 -2.221 6.434 1.00 . B B . 13 VAL HG13 1 1
13 36222 2 1 14 VAL HG21 H -10.301 -2.829 10.220 1.00 . B B . 13 VAL HG21 1 1
13 36223 2 1 14 VAL HG22 H -8.550 -2.969 10.068 1.00 . B B . 13 VAL HG22 1 1
13 36224 2 1 14 VAL HG23 H -9.350 -1.445 9.688 1.00 . B B . 13 VAL HG23 1 1
13 36225 2 1 14 VAL N N -8.956 -5.291 8.696 1.00 . B B . 13 VAL N 1 1
13 36226 2 1 14 VAL O O -11.610 -4.924 6.427 1.00 . B B . 13 VAL O 1 1
13 36227 2 1 15 PHE C C -10.806 -6.724 4.569 1.00 . B B . 14 PHE C 1 1
13 36228 2 1 15 PHE CA C -9.920 -5.482 4.490 1.00 . B B . 14 PHE CA 1 1
13 36229 2 1 15 PHE CB C -8.698 -5.778 3.619 1.00 . B B . 14 PHE CB 1 1
13 36230 2 1 15 PHE CD1 C -9.416 -5.038 1.316 1.00 . B B . 14 PHE CD1 1 1
13 36231 2 1 15 PHE CD2 C -9.343 -7.413 1.805 1.00 . B B . 14 PHE CD2 1 1
13 36232 2 1 15 PHE CE1 C -9.851 -5.320 0.014 1.00 . B B . 14 PHE CE1 1 1
13 36233 2 1 15 PHE CE2 C -9.778 -7.694 0.502 1.00 . B B . 14 PHE CE2 1 1
13 36234 2 1 15 PHE CG C -9.162 -6.084 2.212 1.00 . B B . 14 PHE CG 1 1
13 36235 2 1 15 PHE CZ C -10.032 -6.648 -0.392 1.00 . B B . 14 PHE CZ 1 1
13 36236 2 1 15 PHE H H -8.559 -5.025 6.109 1.00 . B B . 14 PHE H 1 1
13 36237 2 1 15 PHE HA H -10.475 -4.658 4.067 1.00 . B B . 14 PHE HA 1 1
13 36238 2 1 15 PHE HB2 H -8.046 -4.917 3.606 1.00 . B B . 14 PHE HB2 1 1
13 36239 2 1 15 PHE HB3 H -8.167 -6.629 4.017 1.00 . B B . 14 PHE HB3 1 1
13 36240 2 1 15 PHE HD1 H -9.277 -4.014 1.629 1.00 . B B . 14 PHE HD1 1 1
13 36241 2 1 15 PHE HD2 H -9.148 -8.219 2.496 1.00 . B B . 14 PHE HD2 1 1
13 36242 2 1 15 PHE HE1 H -10.048 -4.513 -0.676 1.00 . B B . 14 PHE HE1 1 1
13 36243 2 1 15 PHE HE2 H -9.918 -8.719 0.187 1.00 . B B . 14 PHE HE2 1 1
13 36244 2 1 15 PHE HZ H -10.368 -6.866 -1.397 1.00 . B B . 14 PHE HZ 1 1
13 36245 2 1 15 PHE N N -9.506 -5.097 5.869 1.00 . B B . 14 PHE N 1 1
13 36246 2 1 15 PHE O O -11.742 -6.888 3.808 1.00 . B B . 14 PHE O 1 1
13 36247 2 1 16 HIS C C -12.639 -8.518 6.359 1.00 . B B . 15 HIS C 1 1
13 36248 2 1 16 HIS CA C -11.335 -8.839 5.625 1.00 . B B . 15 HIS CA 1 1
13 36249 2 1 16 HIS CB C -10.553 -9.891 6.416 1.00 . B B . 15 HIS CB 1 1
13 36250 2 1 16 HIS CD2 C -11.635 -12.165 7.173 1.00 . B B . 15 HIS CD2 1 1
13 36251 2 1 16 HIS CE1 C -12.115 -12.952 5.212 1.00 . B B . 15 HIS CE1 1 1
13 36252 2 1 16 HIS CG C -11.217 -11.232 6.257 1.00 . B B . 15 HIS CG 1 1
13 36253 2 1 16 HIS H H -9.758 -7.450 6.092 1.00 . B B . 15 HIS H 1 1
13 36254 2 1 16 HIS HA H -11.563 -9.225 4.642 1.00 . B B . 15 HIS HA 1 1
13 36255 2 1 16 HIS HB2 H -9.541 -9.943 6.043 1.00 . B B . 15 HIS HB2 1 1
13 36256 2 1 16 HIS HB3 H -10.538 -9.619 7.461 1.00 . B B . 15 HIS HB3 1 1
13 36257 2 1 16 HIS HD1 H -11.362 -11.332 4.146 1.00 . B B . 15 HIS HD1 1 1
13 36258 2 1 16 HIS HD2 H -11.538 -12.071 8.245 1.00 . B B . 15 HIS HD2 1 1
13 36259 2 1 16 HIS HE1 H -12.470 -13.593 4.419 1.00 . B B . 15 HIS HE1 1 1
13 36260 2 1 16 HIS N N -10.516 -7.604 5.490 1.00 . B B . 15 HIS N 1 1
13 36261 2 1 16 HIS ND1 N -11.533 -11.756 5.013 1.00 . B B . 15 HIS ND1 1 1
13 36262 2 1 16 HIS NE2 N -12.202 -13.250 6.512 1.00 . B B . 15 HIS NE2 1 1
13 36263 2 1 16 HIS O O -13.656 -9.146 6.144 1.00 . B B . 15 HIS O 1 1
13 36264 2 1 17 GLN C C -14.984 -6.925 7.024 1.00 . B B . 16 GLN C 1 1
13 36265 2 1 17 GLN CA C -13.840 -7.195 7.999 1.00 . B B . 16 GLN CA 1 1
13 36266 2 1 17 GLN CB C -13.581 -5.949 8.851 1.00 . B B . 16 GLN CB 1 1
13 36267 2 1 17 GLN CD C -14.647 -6.781 10.954 1.00 . B B . 16 GLN CD 1 1
13 36268 2 1 17 GLN CG C -14.740 -5.747 9.830 1.00 . B B . 16 GLN CG 1 1
13 36269 2 1 17 GLN H H -11.774 -7.063 7.402 1.00 . B B . 16 GLN H 1 1
13 36270 2 1 17 GLN HA H -14.111 -8.023 8.636 1.00 . B B . 16 GLN HA 1 1
13 36271 2 1 17 GLN HB2 H -12.661 -6.076 9.404 1.00 . B B . 16 GLN HB2 1 1
13 36272 2 1 17 GLN HB3 H -13.499 -5.084 8.210 1.00 . B B . 16 GLN HB3 1 1
13 36273 2 1 17 GLN HE21 H -16.474 -7.495 10.644 1.00 . B B . 16 GLN HE21 1 1
13 36274 2 1 17 GLN HE22 H -15.611 -8.235 11.905 1.00 . B B . 16 GLN HE22 1 1
13 36275 2 1 17 GLN HG2 H -14.688 -4.753 10.249 1.00 . B B . 16 GLN HG2 1 1
13 36276 2 1 17 GLN HG3 H -15.677 -5.869 9.309 1.00 . B B . 16 GLN HG3 1 1
13 36277 2 1 17 GLN N N -12.609 -7.549 7.237 1.00 . B B . 16 GLN N 1 1
13 36278 2 1 17 GLN NE2 N -15.662 -7.569 11.187 1.00 . B B . 16 GLN NE2 1 1
13 36279 2 1 17 GLN O O -16.096 -7.370 7.224 1.00 . B B . 16 GLN O 1 1
13 36280 2 1 17 GLN OE1 O -13.641 -6.874 11.628 1.00 . B B . 16 GLN OE1 1 1
13 36281 2 1 18 TYR C C -16.138 -7.200 4.219 1.00 . B B . 17 TYR C 1 1
13 36282 2 1 18 TYR CA C -15.808 -5.919 4.986 1.00 . B B . 17 TYR CA 1 1
13 36283 2 1 18 TYR CB C -15.337 -4.838 4.003 1.00 . B B . 17 TYR CB 1 1
13 36284 2 1 18 TYR CD1 C -14.492 -3.055 5.575 1.00 . B B . 17 TYR CD1 1 1
13 36285 2 1 18 TYR CD2 C -16.518 -2.629 4.311 1.00 . B B . 17 TYR CD2 1 1
13 36286 2 1 18 TYR CE1 C -14.599 -1.791 6.170 1.00 . B B . 17 TYR CE1 1 1
13 36287 2 1 18 TYR CE2 C -16.624 -1.367 4.905 1.00 . B B . 17 TYR CE2 1 1
13 36288 2 1 18 TYR CG C -15.452 -3.474 4.646 1.00 . B B . 17 TYR CG 1 1
13 36289 2 1 18 TYR CZ C -15.665 -0.948 5.835 1.00 . B B . 17 TYR CZ 1 1
13 36290 2 1 18 TYR H H -13.827 -5.849 5.820 1.00 . B B . 17 TYR H 1 1
13 36291 2 1 18 TYR HA H -16.689 -5.577 5.509 1.00 . B B . 17 TYR HA 1 1
13 36292 2 1 18 TYR HB2 H -14.307 -5.022 3.736 1.00 . B B . 17 TYR HB2 1 1
13 36293 2 1 18 TYR HB3 H -15.948 -4.867 3.112 1.00 . B B . 17 TYR HB3 1 1
13 36294 2 1 18 TYR HD1 H -13.671 -3.706 5.834 1.00 . B B . 17 TYR HD1 1 1
13 36295 2 1 18 TYR HD2 H -17.258 -2.953 3.594 1.00 . B B . 17 TYR HD2 1 1
13 36296 2 1 18 TYR HE1 H -13.859 -1.467 6.886 1.00 . B B . 17 TYR HE1 1 1
13 36297 2 1 18 TYR HE2 H -17.447 -0.716 4.646 1.00 . B B . 17 TYR HE2 1 1
13 36298 2 1 18 TYR HH H -15.157 0.887 5.975 1.00 . B B . 17 TYR HH 1 1
13 36299 2 1 18 TYR N N -14.727 -6.205 5.967 1.00 . B B . 17 TYR N 1 1
13 36300 2 1 18 TYR O O -17.286 -7.569 4.071 1.00 . B B . 17 TYR O 1 1
13 36301 2 1 18 TYR OH O -15.769 0.297 6.421 1.00 . B B . 17 TYR OH 1 1
13 36302 2 1 19 SER C C -15.224 -10.358 3.868 1.00 . B B . 18 SER C 1 1
13 36303 2 1 19 SER CA C -15.386 -9.136 2.955 1.00 . B B . 18 SER CA 1 1
13 36304 2 1 19 SER CB C -14.381 -9.231 1.806 1.00 . B B . 18 SER CB 1 1
13 36305 2 1 19 SER H H -14.220 -7.559 3.851 1.00 . B B . 18 SER H 1 1
13 36306 2 1 19 SER HA H -16.388 -9.125 2.548 1.00 . B B . 18 SER HA 1 1
13 36307 2 1 19 SER HB2 H -14.693 -8.591 0.998 1.00 . B B . 18 SER HB2 1 1
13 36308 2 1 19 SER HB3 H -13.406 -8.917 2.155 1.00 . B B . 18 SER HB3 1 1
13 36309 2 1 19 SER HG H -13.415 -10.873 1.415 1.00 . B B . 18 SER HG 1 1
13 36310 2 1 19 SER N N -15.137 -7.880 3.724 1.00 . B B . 18 SER N 1 1
13 36311 2 1 19 SER O O -14.400 -11.215 3.617 1.00 . B B . 18 SER O 1 1
13 36312 2 1 19 SER OG O -14.324 -10.574 1.344 1.00 . B B . 18 SER OG 1 1
13 36313 2 1 20 GLY C C -17.274 -12.394 5.745 1.00 . B B . 19 GLY C 1 1
13 36314 2 1 20 GLY CA C -15.941 -11.648 5.829 1.00 . B B . 19 GLY CA 1 1
13 36315 2 1 20 GLY H H -16.701 -9.780 5.085 1.00 . B B . 19 GLY H 1 1
13 36316 2 1 20 GLY HA2 H -15.134 -12.304 5.531 1.00 . B B . 19 GLY HA2 1 1
13 36317 2 1 20 GLY HA3 H -15.786 -11.317 6.844 1.00 . B B . 19 GLY HA3 1 1
13 36318 2 1 20 GLY N N -16.021 -10.463 4.909 1.00 . B B . 19 GLY N 1 1
13 36319 2 1 20 GLY O O -17.387 -13.539 6.138 1.00 . B B . 19 GLY O 1 1
13 36320 2 1 21 ARG C C -19.442 -13.649 4.140 1.00 . B B . 20 ARG C 1 1
13 36321 2 1 21 ARG CA C -19.598 -12.420 5.033 1.00 . B B . 20 ARG CA 1 1
13 36322 2 1 21 ARG CB C -20.578 -11.442 4.383 1.00 . B B . 20 ARG CB 1 1
13 36323 2 1 21 ARG CD C -21.715 -9.239 4.694 1.00 . B B . 20 ARG CD 1 1
13 36324 2 1 21 ARG CG C -20.528 -10.104 5.122 1.00 . B B . 20 ARG CG 1 1
13 36325 2 1 21 ARG CZ C -22.892 -8.743 2.635 1.00 . B B . 20 ARG CZ 1 1
13 36326 2 1 21 ARG H H -18.142 -10.850 4.859 1.00 . B B . 20 ARG H 1 1
13 36327 2 1 21 ARG HA H -20.007 -12.776 5.967 1.00 . B B . 20 ARG HA 1 1
13 36328 2 1 21 ARG HB2 H -20.304 -11.293 3.348 1.00 . B B . 20 ARG HB2 1 1
13 36329 2 1 21 ARG HB3 H -21.578 -11.844 4.438 1.00 . B B . 20 ARG HB3 1 1
13 36330 2 1 21 ARG HD2 H -22.619 -9.620 5.147 1.00 . B B . 20 ARG HD2 1 1
13 36331 2 1 21 ARG HD3 H -21.552 -8.221 5.015 1.00 . B B . 20 ARG HD3 1 1
13 36332 2 1 21 ARG HE H -21.153 -9.704 2.667 1.00 . B B . 20 ARG HE 1 1
13 36333 2 1 21 ARG HG2 H -20.574 -10.280 6.187 1.00 . B B . 20 ARG HG2 1 1
13 36334 2 1 21 ARG HG3 H -19.608 -9.593 4.881 1.00 . B B . 20 ARG HG3 1 1
13 36335 2 1 21 ARG HH11 H -23.094 -7.296 4.004 1.00 . B B . 20 ARG HH11 1 1
13 36336 2 1 21 ARG HH12 H -24.257 -7.282 2.721 1.00 . B B . 20 ARG HH12 1 1
13 36337 2 1 21 ARG HH21 H -22.933 -10.066 1.132 1.00 . B B . 20 ARG HH21 1 1
13 36338 2 1 21 ARG HH22 H -24.167 -8.851 1.094 1.00 . B B . 20 ARG HH22 1 1
13 36339 2 1 21 ARG N N -18.272 -11.760 5.199 1.00 . B B . 20 ARG N 1 1
13 36340 2 1 21 ARG NE N -21.848 -9.278 3.210 1.00 . B B . 20 ARG NE 1 1
13 36341 2 1 21 ARG NH1 N -23.458 -7.692 3.161 1.00 . B B . 20 ARG NH1 1 1
13 36342 2 1 21 ARG NH2 N -23.367 -9.260 1.535 1.00 . B B . 20 ARG NH2 1 1
13 36343 2 1 21 ARG O O -20.149 -14.622 4.308 1.00 . B B . 20 ARG O 1 1
13 36344 2 1 22 GLU C C -16.904 -15.006 1.915 1.00 . B B . 21 GLU C 1 1
13 36345 2 1 22 GLU CA C -18.361 -14.856 2.349 1.00 . B B . 21 GLU CA 1 1
13 36346 2 1 22 GLU CB C -19.249 -14.727 1.110 1.00 . B B . 21 GLU CB 1 1
13 36347 2 1 22 GLU CD C -21.608 -14.904 0.305 1.00 . B B . 21 GLU CD 1 1
13 36348 2 1 22 GLU CG C -20.718 -14.719 1.536 1.00 . B B . 21 GLU CG 1 1
13 36349 2 1 22 GLU H H -17.949 -12.863 3.082 1.00 . B B . 21 GLU H 1 1
13 36350 2 1 22 GLU HA H -18.652 -15.738 2.903 1.00 . B B . 21 GLU HA 1 1
13 36351 2 1 22 GLU HB2 H -19.017 -13.806 0.595 1.00 . B B . 21 GLU HB2 1 1
13 36352 2 1 22 GLU HB3 H -19.072 -15.564 0.452 1.00 . B B . 21 GLU HB3 1 1
13 36353 2 1 22 GLU HG2 H -20.895 -15.525 2.234 1.00 . B B . 21 GLU HG2 1 1
13 36354 2 1 22 GLU HG3 H -20.952 -13.777 2.008 1.00 . B B . 21 GLU HG3 1 1
13 36355 2 1 22 GLU N N -18.527 -13.644 3.208 1.00 . B B . 21 GLU N 1 1
13 36356 2 1 22 GLU O O -16.350 -16.088 1.949 1.00 . B B . 21 GLU O 1 1
13 36357 2 1 22 GLU OE1 O -21.601 -15.991 -0.249 1.00 . B B . 21 GLU OE1 1 1
13 36358 2 1 22 GLU OE2 O -22.282 -13.955 -0.062 1.00 . B B . 21 GLU OE2 1 1
13 36359 2 1 23 GLY C C -14.702 -15.222 0.095 1.00 . B B . 22 GLY C 1 1
13 36360 2 1 23 GLY CA C -14.848 -14.048 1.066 1.00 . B B . 22 GLY CA 1 1
13 36361 2 1 23 GLY H H -16.727 -13.073 1.475 1.00 . B B . 22 GLY H 1 1
13 36362 2 1 23 GLY HA2 H -14.546 -13.125 0.593 1.00 . B B . 22 GLY HA2 1 1
13 36363 2 1 23 GLY HA3 H -14.214 -14.222 1.923 1.00 . B B . 22 GLY HA3 1 1
13 36364 2 1 23 GLY N N -16.271 -13.941 1.503 1.00 . B B . 22 GLY N 1 1
13 36365 2 1 23 GLY O O -13.607 -15.640 -0.223 1.00 . B B . 22 GLY O 1 1
13 36366 2 1 24 ASP C C -14.701 -16.538 -2.428 1.00 . B B . 23 ASP C 1 1
13 36367 2 1 24 ASP CA C -15.704 -16.902 -1.334 1.00 . B B . 23 ASP CA 1 1
13 36368 2 1 24 ASP CB C -17.076 -17.163 -1.959 1.00 . B B . 23 ASP CB 1 1
13 36369 2 1 24 ASP CG C -17.018 -18.438 -2.802 1.00 . B B . 23 ASP CG 1 1
13 36370 2 1 24 ASP H H -16.668 -15.410 -0.103 1.00 . B B . 23 ASP H 1 1
13 36371 2 1 24 ASP HA H -15.366 -17.784 -0.811 1.00 . B B . 23 ASP HA 1 1
13 36372 2 1 24 ASP HB2 H -17.811 -17.281 -1.176 1.00 . B B . 23 ASP HB2 1 1
13 36373 2 1 24 ASP HB3 H -17.351 -16.330 -2.589 1.00 . B B . 23 ASP HB3 1 1
13 36374 2 1 24 ASP N N -15.795 -15.757 -0.382 1.00 . B B . 23 ASP N 1 1
13 36375 2 1 24 ASP O O -13.729 -17.233 -2.651 1.00 . B B . 23 ASP O 1 1
13 36376 2 1 24 ASP OD1 O -16.054 -19.173 -2.662 1.00 . B B . 23 ASP OD1 1 1
13 36377 2 1 24 ASP OD2 O -17.937 -18.659 -3.573 1.00 . B B . 23 ASP OD2 1 1
13 36378 2 1 25 LYS C C -12.906 -14.090 -3.501 1.00 . B B . 24 LYS C 1 1
13 36379 2 1 25 LYS CA C -13.959 -14.997 -4.149 1.00 . B B . 24 LYS CA 1 1
13 36380 2 1 25 LYS CB C -14.718 -14.235 -5.250 1.00 . B B . 24 LYS CB 1 1
13 36381 2 1 25 LYS CD C -15.416 -12.515 -3.556 1.00 . B B . 24 LYS CD 1 1
13 36382 2 1 25 LYS CE C -16.531 -11.529 -3.201 1.00 . B B . 24 LYS CE 1 1
13 36383 2 1 25 LYS CG C -15.905 -13.469 -4.650 1.00 . B B . 24 LYS CG 1 1
13 36384 2 1 25 LYS H H -15.690 -14.880 -2.879 1.00 . B B . 24 LYS H 1 1
13 36385 2 1 25 LYS HA H -13.474 -15.867 -4.575 1.00 . B B . 24 LYS HA 1 1
13 36386 2 1 25 LYS HB2 H -14.052 -13.537 -5.736 1.00 . B B . 24 LYS HB2 1 1
13 36387 2 1 25 LYS HB3 H -15.088 -14.940 -5.979 1.00 . B B . 24 LYS HB3 1 1
13 36388 2 1 25 LYS HD2 H -15.147 -13.080 -2.677 1.00 . B B . 24 LYS HD2 1 1
13 36389 2 1 25 LYS HD3 H -14.555 -11.968 -3.913 1.00 . B B . 24 LYS HD3 1 1
13 36390 2 1 25 LYS HE2 H -17.375 -12.070 -2.799 1.00 . B B . 24 LYS HE2 1 1
13 36391 2 1 25 LYS HE3 H -16.170 -10.828 -2.463 1.00 . B B . 24 LYS HE3 1 1
13 36392 2 1 25 LYS HG2 H -16.390 -12.900 -5.430 1.00 . B B . 24 LYS HG2 1 1
13 36393 2 1 25 LYS HG3 H -16.611 -14.168 -4.227 1.00 . B B . 24 LYS HG3 1 1
13 36394 2 1 25 LYS HZ1 H -16.111 -10.484 -4.952 1.00 . B B . 24 LYS HZ1 1 1
13 36395 2 1 25 LYS HZ2 H -17.535 -11.409 -5.022 1.00 . B B . 24 LYS HZ2 1 1
13 36396 2 1 25 LYS HZ3 H -17.512 -9.955 -4.148 1.00 . B B . 24 LYS HZ3 1 1
13 36397 2 1 25 LYS N N -14.913 -15.435 -3.092 1.00 . B B . 24 LYS N 1 1
13 36398 2 1 25 LYS NZ N -16.954 -10.788 -4.423 1.00 . B B . 24 LYS NZ 1 1
13 36399 2 1 25 LYS O O -12.931 -13.839 -2.312 1.00 . B B . 24 LYS O 1 1
13 36400 2 1 26 HIS C C -10.922 -11.432 -4.683 1.00 . B B . 25 HIS C 1 1
13 36401 2 1 26 HIS CA C -10.947 -12.653 -3.767 1.00 . B B . 25 HIS CA 1 1
13 36402 2 1 26 HIS CB C -9.586 -13.351 -3.800 1.00 . B B . 25 HIS CB 1 1
13 36403 2 1 26 HIS CD2 C -8.997 -15.028 -1.863 1.00 . B B . 25 HIS CD2 1 1
13 36404 2 1 26 HIS CE1 C -10.305 -16.655 -2.446 1.00 . B B . 25 HIS CE1 1 1
13 36405 2 1 26 HIS CG C -9.653 -14.624 -3.000 1.00 . B B . 25 HIS CG 1 1
13 36406 2 1 26 HIS H H -12.026 -13.785 -5.247 1.00 . B B . 25 HIS H 1 1
13 36407 2 1 26 HIS HA H -11.181 -12.344 -2.756 1.00 . B B . 25 HIS HA 1 1
13 36408 2 1 26 HIS HB2 H -9.326 -13.582 -4.823 1.00 . B B . 25 HIS HB2 1 1
13 36409 2 1 26 HIS HB3 H -8.836 -12.699 -3.377 1.00 . B B . 25 HIS HB3 1 1
13 36410 2 1 26 HIS HD1 H -11.088 -15.704 -4.123 1.00 . B B . 25 HIS HD1 1 1
13 36411 2 1 26 HIS HD2 H -8.271 -14.441 -1.321 1.00 . B B . 25 HIS HD2 1 1
13 36412 2 1 26 HIS HE1 H -10.822 -17.603 -2.468 1.00 . B B . 25 HIS HE1 1 1
13 36413 2 1 26 HIS N N -12.001 -13.577 -4.290 1.00 . B B . 25 HIS N 1 1
13 36414 2 1 26 HIS ND1 N -10.482 -15.677 -3.354 1.00 . B B . 25 HIS ND1 1 1
13 36415 2 1 26 HIS NE2 N -9.410 -16.311 -1.515 1.00 . B B . 25 HIS NE2 1 1
13 36416 2 1 26 HIS O O -9.880 -10.988 -5.122 1.00 . B B . 25 HIS O 1 1
13 36417 2 1 27 LYS C C -13.111 -8.667 -5.246 1.00 . B B . 26 LYS C 1 1
13 36418 2 1 27 LYS CA C -12.171 -9.703 -5.869 1.00 . B B . 26 LYS CA 1 1
13 36419 2 1 27 LYS CB C -12.733 -10.137 -7.226 1.00 . B B . 26 LYS CB 1 1
13 36420 2 1 27 LYS CD C -12.388 -11.633 -9.201 1.00 . B B . 26 LYS CD 1 1
13 36421 2 1 27 LYS CE C -11.572 -12.807 -9.749 1.00 . B B . 26 LYS CE 1 1
13 36422 2 1 27 LYS CG C -11.831 -11.213 -7.838 1.00 . B B . 26 LYS CG 1 1
13 36423 2 1 27 LYS H H -12.897 -11.283 -4.606 1.00 . B B . 26 LYS H 1 1
13 36424 2 1 27 LYS HA H -11.191 -9.277 -6.013 1.00 . B B . 26 LYS HA 1 1
13 36425 2 1 27 LYS HB2 H -13.729 -10.534 -7.093 1.00 . B B . 26 LYS HB2 1 1
13 36426 2 1 27 LYS HB3 H -12.771 -9.285 -7.888 1.00 . B B . 26 LYS HB3 1 1
13 36427 2 1 27 LYS HD2 H -13.420 -11.932 -9.090 1.00 . B B . 26 LYS HD2 1 1
13 36428 2 1 27 LYS HD3 H -12.325 -10.802 -9.887 1.00 . B B . 26 LYS HD3 1 1
13 36429 2 1 27 LYS HE2 H -11.967 -13.103 -10.709 1.00 . B B . 26 LYS HE2 1 1
13 36430 2 1 27 LYS HE3 H -10.540 -12.506 -9.862 1.00 . B B . 26 LYS HE3 1 1
13 36431 2 1 27 LYS HG2 H -10.832 -10.820 -7.961 1.00 . B B . 26 LYS HG2 1 1
13 36432 2 1 27 LYS HG3 H -11.802 -12.072 -7.183 1.00 . B B . 26 LYS HG3 1 1
13 36433 2 1 27 LYS HZ1 H -12.585 -13.958 -8.341 1.00 . B B . 26 LYS HZ1 1 1
13 36434 2 1 27 LYS HZ2 H -11.526 -14.845 -9.325 1.00 . B B . 26 LYS HZ2 1 1
13 36435 2 1 27 LYS HZ3 H -10.908 -13.864 -8.082 1.00 . B B . 26 LYS HZ3 1 1
13 36436 2 1 27 LYS N N -12.080 -10.895 -4.976 1.00 . B B . 26 LYS N 1 1
13 36437 2 1 27 LYS NZ N -11.654 -13.955 -8.803 1.00 . B B . 26 LYS NZ 1 1
13 36438 2 1 27 LYS O O -14.038 -9.013 -4.541 1.00 . B B . 26 LYS O 1 1
13 36439 2 1 28 LEU C C -14.324 -5.502 -6.094 1.00 . B B . 27 LEU C 1 1
13 36440 2 1 28 LEU CA C -13.771 -6.333 -4.938 1.00 . B B . 27 LEU CA 1 1
13 36441 2 1 28 LEU CB C -12.946 -5.440 -4.007 1.00 . B B . 27 LEU CB 1 1
13 36442 2 1 28 LEU CD1 C -14.831 -5.156 -2.344 1.00 . B B . 27 LEU CD1 1 1
13 36443 2 1 28 LEU CD2 C -12.983 -3.454 -2.497 1.00 . B B . 27 LEU CD2 1 1
13 36444 2 1 28 LEU CG C -13.857 -4.429 -3.295 1.00 . B B . 27 LEU CG 1 1
13 36445 2 1 28 LEU H H -12.136 -7.152 -6.083 1.00 . B B . 27 LEU H 1 1
13 36446 2 1 28 LEU HA H -14.590 -6.772 -4.387 1.00 . B B . 27 LEU HA 1 1
13 36447 2 1 28 LEU HB2 H -12.445 -6.054 -3.272 1.00 . B B . 27 LEU HB2 1 1
13 36448 2 1 28 LEU HB3 H -12.208 -4.906 -4.587 1.00 . B B . 27 LEU HB3 1 1
13 36449 2 1 28 LEU HD11 H -14.362 -6.044 -1.943 1.00 . B B . 27 LEU HD11 1 1
13 36450 2 1 28 LEU HD12 H -15.106 -4.500 -1.529 1.00 . B B . 27 LEU HD12 1 1
13 36451 2 1 28 LEU HD13 H -15.722 -5.435 -2.886 1.00 . B B . 27 LEU HD13 1 1
13 36452 2 1 28 LEU HD21 H -12.214 -3.052 -3.139 1.00 . B B . 27 LEU HD21 1 1
13 36453 2 1 28 LEU HD22 H -13.595 -2.649 -2.119 1.00 . B B . 27 LEU HD22 1 1
13 36454 2 1 28 LEU HD23 H -12.525 -3.976 -1.669 1.00 . B B . 27 LEU HD23 1 1
13 36455 2 1 28 LEU HG H -14.424 -3.880 -4.033 1.00 . B B . 27 LEU HG 1 1
13 36456 2 1 28 LEU N N -12.887 -7.403 -5.505 1.00 . B B . 27 LEU N 1 1
13 36457 2 1 28 LEU O O -13.634 -5.240 -7.057 1.00 . B B . 27 LEU O 1 1
13 36458 2 1 29 LYS C C -15.896 -2.797 -6.888 1.00 . B B . 28 LYS C 1 1
13 36459 2 1 29 LYS CA C -16.141 -4.286 -7.148 1.00 . B B . 28 LYS CA 1 1
13 36460 2 1 29 LYS CB C -17.644 -4.548 -7.254 1.00 . B B . 28 LYS CB 1 1
13 36461 2 1 29 LYS CD C -19.384 -6.299 -7.641 1.00 . B B . 28 LYS CD 1 1
13 36462 2 1 29 LYS CE C -19.630 -7.726 -8.135 1.00 . B B . 28 LYS CE 1 1
13 36463 2 1 29 LYS CG C -17.882 -6.009 -7.641 1.00 . B B . 28 LYS CG 1 1
13 36464 2 1 29 LYS H H -16.118 -5.316 -5.249 1.00 . B B . 28 LYS H 1 1
13 36465 2 1 29 LYS HA H -15.655 -4.584 -8.068 1.00 . B B . 28 LYS HA 1 1
13 36466 2 1 29 LYS HB2 H -18.113 -4.346 -6.302 1.00 . B B . 28 LYS HB2 1 1
13 36467 2 1 29 LYS HB3 H -18.069 -3.905 -8.010 1.00 . B B . 28 LYS HB3 1 1
13 36468 2 1 29 LYS HD2 H -19.770 -6.191 -6.638 1.00 . B B . 28 LYS HD2 1 1
13 36469 2 1 29 LYS HD3 H -19.884 -5.602 -8.296 1.00 . B B . 28 LYS HD3 1 1
13 36470 2 1 29 LYS HE2 H -19.466 -7.771 -9.201 1.00 . B B . 28 LYS HE2 1 1
13 36471 2 1 29 LYS HE3 H -18.951 -8.402 -7.637 1.00 . B B . 28 LYS HE3 1 1
13 36472 2 1 29 LYS HG2 H -17.479 -6.190 -8.627 1.00 . B B . 28 LYS HG2 1 1
13 36473 2 1 29 LYS HG3 H -17.392 -6.655 -6.928 1.00 . B B . 28 LYS HG3 1 1
13 36474 2 1 29 LYS HZ1 H -21.652 -7.286 -7.899 1.00 . B B . 28 LYS HZ1 1 1
13 36475 2 1 29 LYS HZ2 H -21.349 -8.840 -8.516 1.00 . B B . 28 LYS HZ2 1 1
13 36476 2 1 29 LYS HZ3 H -21.088 -8.510 -6.870 1.00 . B B . 28 LYS HZ3 1 1
13 36477 2 1 29 LYS N N -15.567 -5.091 -6.026 1.00 . B B . 28 LYS N 1 1
13 36478 2 1 29 LYS NZ N -21.036 -8.120 -7.832 1.00 . B B . 28 LYS NZ 1 1
13 36479 2 1 29 LYS O O -15.851 -2.357 -5.756 1.00 . B B . 28 LYS O 1 1
13 36480 2 1 30 LYS C C -16.636 0.069 -6.913 1.00 . B B . 29 LYS C 1 1
13 36481 2 1 30 LYS CA C -15.497 -0.557 -7.729 1.00 . B B . 29 LYS CA 1 1
13 36482 2 1 30 LYS CB C -15.429 0.124 -9.103 1.00 . B B . 29 LYS CB 1 1
13 36483 2 1 30 LYS CD C -16.691 0.495 -11.237 1.00 . B B . 29 LYS CD 1 1
13 36484 2 1 30 LYS CE C -18.056 0.924 -11.781 1.00 . B B . 29 LYS CE 1 1
13 36485 2 1 30 LYS CG C -16.818 0.127 -9.755 1.00 . B B . 29 LYS CG 1 1
13 36486 2 1 30 LYS H H -15.774 -2.388 -8.829 1.00 . B B . 29 LYS H 1 1
13 36487 2 1 30 LYS HA H -14.560 -0.405 -7.217 1.00 . B B . 29 LYS HA 1 1
13 36488 2 1 30 LYS HB2 H -15.089 1.143 -8.981 1.00 . B B . 29 LYS HB2 1 1
13 36489 2 1 30 LYS HB3 H -14.738 -0.412 -9.736 1.00 . B B . 29 LYS HB3 1 1
13 36490 2 1 30 LYS HD2 H -15.988 1.308 -11.349 1.00 . B B . 29 LYS HD2 1 1
13 36491 2 1 30 LYS HD3 H -16.341 -0.362 -11.788 1.00 . B B . 29 LYS HD3 1 1
13 36492 2 1 30 LYS HE2 H -18.288 1.918 -11.428 1.00 . B B . 29 LYS HE2 1 1
13 36493 2 1 30 LYS HE3 H -18.030 0.924 -12.861 1.00 . B B . 29 LYS HE3 1 1
13 36494 2 1 30 LYS HG2 H -17.259 -0.856 -9.665 1.00 . B B . 29 LYS HG2 1 1
13 36495 2 1 30 LYS HG3 H -17.447 0.851 -9.259 1.00 . B B . 29 LYS HG3 1 1
13 36496 2 1 30 LYS HZ1 H -18.651 -0.828 -10.825 1.00 . B B . 29 LYS HZ1 1 1
13 36497 2 1 30 LYS HZ2 H -19.743 0.461 -10.650 1.00 . B B . 29 LYS HZ2 1 1
13 36498 2 1 30 LYS HZ3 H -19.645 -0.379 -12.124 1.00 . B B . 29 LYS HZ3 1 1
13 36499 2 1 30 LYS N N -15.738 -2.017 -7.921 1.00 . B B . 29 LYS N 1 1
13 36500 2 1 30 LYS NZ N -19.103 -0.027 -11.309 1.00 . B B . 29 LYS NZ 1 1
13 36501 2 1 30 LYS O O -16.418 0.905 -6.059 1.00 . B B . 29 LYS O 1 1
13 36502 2 1 31 SER C C -18.887 0.043 -4.953 1.00 . B B . 30 SER C 1 1
13 36503 2 1 31 SER CA C -19.015 0.268 -6.463 1.00 . B B . 30 SER CA 1 1
13 36504 2 1 31 SER CB C -20.296 -0.405 -6.958 1.00 . B B . 30 SER CB 1 1
13 36505 2 1 31 SER H H -17.998 -0.974 -7.902 1.00 . B B . 30 SER H 1 1
13 36506 2 1 31 SER HA H -19.073 1.326 -6.668 1.00 . B B . 30 SER HA 1 1
13 36507 2 1 31 SER HB2 H -20.361 -1.401 -6.554 1.00 . B B . 30 SER HB2 1 1
13 36508 2 1 31 SER HB3 H -21.152 0.170 -6.632 1.00 . B B . 30 SER HB3 1 1
13 36509 2 1 31 SER HG H -19.846 -1.303 -8.624 1.00 . B B . 30 SER HG 1 1
13 36510 2 1 31 SER N N -17.850 -0.315 -7.192 1.00 . B B . 30 SER N 1 1
13 36511 2 1 31 SER O O -19.197 0.913 -4.153 1.00 . B B . 30 SER O 1 1
13 36512 2 1 31 SER OG O -20.268 -0.477 -8.377 1.00 . B B . 30 SER OG 1 1
13 36513 2 1 32 GLU C C -17.039 -0.703 -2.566 1.00 . B B . 31 GLU C 1 1
13 36514 2 1 32 GLU CA C -18.308 -1.373 -3.084 1.00 . B B . 31 GLU CA 1 1
13 36515 2 1 32 GLU CB C -18.257 -2.878 -2.818 1.00 . B B . 31 GLU CB 1 1
13 36516 2 1 32 GLU CD C -19.598 -4.986 -2.754 1.00 . B B . 31 GLU CD 1 1
13 36517 2 1 32 GLU CG C -19.656 -3.475 -2.986 1.00 . B B . 31 GLU CG 1 1
13 36518 2 1 32 GLU H H -18.177 -1.791 -5.208 1.00 . B B . 31 GLU H 1 1
13 36519 2 1 32 GLU HA H -19.177 -0.942 -2.606 1.00 . B B . 31 GLU HA 1 1
13 36520 2 1 32 GLU HB2 H -17.579 -3.344 -3.519 1.00 . B B . 31 GLU HB2 1 1
13 36521 2 1 32 GLU HB3 H -17.911 -3.054 -1.811 1.00 . B B . 31 GLU HB3 1 1
13 36522 2 1 32 GLU HG2 H -20.327 -3.026 -2.268 1.00 . B B . 31 GLU HG2 1 1
13 36523 2 1 32 GLU HG3 H -20.014 -3.280 -3.986 1.00 . B B . 31 GLU HG3 1 1
13 36524 2 1 32 GLU N N -18.434 -1.113 -4.548 1.00 . B B . 31 GLU N 1 1
13 36525 2 1 32 GLU O O -16.987 -0.216 -1.454 1.00 . B B . 31 GLU O 1 1
13 36526 2 1 32 GLU OE1 O -18.975 -5.665 -3.553 1.00 . B B . 31 GLU OE1 1 1
13 36527 2 1 32 GLU OE2 O -20.175 -5.438 -1.779 1.00 . B B . 31 GLU OE2 1 1
13 36528 2 1 33 LEU C C -15.055 1.474 -2.676 1.00 . B B . 32 LEU C 1 1
13 36529 2 1 33 LEU CA C -14.757 0.000 -2.946 1.00 . B B . 32 LEU CA 1 1
13 36530 2 1 33 LEU CB C -13.699 -0.139 -4.048 1.00 . B B . 32 LEU CB 1 1
13 36531 2 1 33 LEU CD1 C -11.936 0.449 -2.353 1.00 . B B . 32 LEU CD1 1 1
13 36532 2 1 33 LEU CD2 C -11.393 0.467 -4.792 1.00 . B B . 32 LEU CD2 1 1
13 36533 2 1 33 LEU CG C -12.482 0.750 -3.752 1.00 . B B . 32 LEU CG 1 1
13 36534 2 1 33 LEU H H -16.087 -1.044 -4.276 1.00 . B B . 32 LEU H 1 1
13 36535 2 1 33 LEU HA H -14.406 -0.457 -2.034 1.00 . B B . 32 LEU HA 1 1
13 36536 2 1 33 LEU HB2 H -13.380 -1.170 -4.108 1.00 . B B . 32 LEU HB2 1 1
13 36537 2 1 33 LEU HB3 H -14.131 0.154 -4.992 1.00 . B B . 32 LEU HB3 1 1
13 36538 2 1 33 LEU HD11 H -11.906 -0.619 -2.200 1.00 . B B . 32 LEU HD11 1 1
13 36539 2 1 33 LEU HD12 H -10.940 0.854 -2.261 1.00 . B B . 32 LEU HD12 1 1
13 36540 2 1 33 LEU HD13 H -12.573 0.901 -1.610 1.00 . B B . 32 LEU HD13 1 1
13 36541 2 1 33 LEU HD21 H -11.832 0.447 -5.778 1.00 . B B . 32 LEU HD21 1 1
13 36542 2 1 33 LEU HD22 H -10.643 1.242 -4.748 1.00 . B B . 32 LEU HD22 1 1
13 36543 2 1 33 LEU HD23 H -10.936 -0.489 -4.582 1.00 . B B . 32 LEU HD23 1 1
13 36544 2 1 33 LEU HG H -12.769 1.790 -3.811 1.00 . B B . 32 LEU HG 1 1
13 36545 2 1 33 LEU N N -16.017 -0.657 -3.378 1.00 . B B . 32 LEU N 1 1
13 36546 2 1 33 LEU O O -14.604 2.035 -1.699 1.00 . B B . 32 LEU O 1 1
13 36547 2 1 34 LYS C C -16.624 3.733 -1.887 1.00 . B B . 33 LYS C 1 1
13 36548 2 1 34 LYS CA C -16.073 3.564 -3.298 1.00 . B B . 33 LYS CA 1 1
13 36549 2 1 34 LYS CB C -17.096 4.065 -4.320 1.00 . B B . 33 LYS CB 1 1
13 36550 2 1 34 LYS CD C -18.291 6.077 -5.191 1.00 . B B . 33 LYS CD 1 1
13 36551 2 1 34 LYS CE C -18.363 7.603 -5.127 1.00 . B B . 33 LYS CE 1 1
13 36552 2 1 34 LYS CG C -17.303 5.569 -4.139 1.00 . B B . 33 LYS CG 1 1
13 36553 2 1 34 LYS H H -16.144 1.682 -4.333 1.00 . B B . 33 LYS H 1 1
13 36554 2 1 34 LYS HA H -15.148 4.112 -3.408 1.00 . B B . 33 LYS HA 1 1
13 36555 2 1 34 LYS HB2 H -16.733 3.868 -5.318 1.00 . B B . 33 LYS HB2 1 1
13 36556 2 1 34 LYS HB3 H -18.034 3.553 -4.170 1.00 . B B . 33 LYS HB3 1 1
13 36557 2 1 34 LYS HD2 H -17.959 5.773 -6.173 1.00 . B B . 33 LYS HD2 1 1
13 36558 2 1 34 LYS HD3 H -19.269 5.663 -4.997 1.00 . B B . 33 LYS HD3 1 1
13 36559 2 1 34 LYS HE2 H -18.719 7.906 -4.154 1.00 . B B . 33 LYS HE2 1 1
13 36560 2 1 34 LYS HE3 H -17.380 8.017 -5.296 1.00 . B B . 33 LYS HE3 1 1
13 36561 2 1 34 LYS HG2 H -17.695 5.762 -3.151 1.00 . B B . 33 LYS HG2 1 1
13 36562 2 1 34 LYS HG3 H -16.359 6.079 -4.258 1.00 . B B . 33 LYS HG3 1 1
13 36563 2 1 34 LYS HZ1 H -19.749 7.294 -6.650 1.00 . B B . 33 LYS HZ1 1 1
13 36564 2 1 34 LYS HZ2 H -20.029 8.696 -5.732 1.00 . B B . 33 LYS HZ2 1 1
13 36565 2 1 34 LYS HZ3 H -18.771 8.661 -6.874 1.00 . B B . 33 LYS HZ3 1 1
13 36566 2 1 34 LYS N N -15.794 2.124 -3.533 1.00 . B B . 33 LYS N 1 1
13 36567 2 1 34 LYS NZ N -19.298 8.101 -6.175 1.00 . B B . 33 LYS NZ 1 1
13 36568 2 1 34 LYS O O -16.087 4.467 -1.083 1.00 . B B . 33 LYS O 1 1
13 36569 2 1 35 GLU C C -17.165 3.031 0.826 1.00 . B B . 34 GLU C 1 1
13 36570 2 1 35 GLU CA C -18.285 3.190 -0.211 1.00 . B B . 34 GLU CA 1 1
13 36571 2 1 35 GLU CB C -19.350 2.113 0.008 1.00 . B B . 34 GLU CB 1 1
13 36572 2 1 35 GLU CD C -21.529 1.204 -0.810 1.00 . B B . 34 GLU CD 1 1
13 36573 2 1 35 GLU CG C -20.490 2.312 -0.991 1.00 . B B . 34 GLU CG 1 1
13 36574 2 1 35 GLU H H -18.124 2.485 -2.257 1.00 . B B . 34 GLU H 1 1
13 36575 2 1 35 GLU HA H -18.728 4.170 -0.108 1.00 . B B . 34 GLU HA 1 1
13 36576 2 1 35 GLU HB2 H -18.909 1.137 -0.136 1.00 . B B . 34 GLU HB2 1 1
13 36577 2 1 35 GLU HB3 H -19.737 2.189 1.013 1.00 . B B . 34 GLU HB3 1 1
13 36578 2 1 35 GLU HG2 H -20.954 3.273 -0.820 1.00 . B B . 34 GLU HG2 1 1
13 36579 2 1 35 GLU HG3 H -20.099 2.275 -1.996 1.00 . B B . 34 GLU HG3 1 1
13 36580 2 1 35 GLU N N -17.701 3.057 -1.581 1.00 . B B . 34 GLU N 1 1
13 36581 2 1 35 GLU O O -17.163 3.682 1.851 1.00 . B B . 34 GLU O 1 1
13 36582 2 1 35 GLU OE1 O -21.259 0.283 -0.056 1.00 . B B . 34 GLU OE1 1 1
13 36583 2 1 35 GLU OE2 O -22.577 1.295 -1.427 1.00 . B B . 34 GLU OE2 1 1
13 36584 2 1 36 LEU C C -14.267 3.318 1.586 1.00 . B B . 35 LEU C 1 1
13 36585 2 1 36 LEU CA C -15.079 2.011 1.528 1.00 . B B . 35 LEU CA 1 1
13 36586 2 1 36 LEU CB C -14.190 0.825 1.071 1.00 . B B . 35 LEU CB 1 1
13 36587 2 1 36 LEU CD1 C -13.834 -1.645 1.341 1.00 . B B . 35 LEU CD1 1 1
13 36588 2 1 36 LEU CD2 C -13.506 -0.128 3.294 1.00 . B B . 35 LEU CD2 1 1
13 36589 2 1 36 LEU CG C -14.335 -0.372 2.029 1.00 . B B . 35 LEU CG 1 1
13 36590 2 1 36 LEU H H -16.212 1.681 -0.278 1.00 . B B . 35 LEU H 1 1
13 36591 2 1 36 LEU HA H -15.473 1.828 2.518 1.00 . B B . 35 LEU HA 1 1
13 36592 2 1 36 LEU HB2 H -14.498 0.522 0.083 1.00 . B B . 35 LEU HB2 1 1
13 36593 2 1 36 LEU HB3 H -13.152 1.128 1.038 1.00 . B B . 35 LEU HB3 1 1
13 36594 2 1 36 LEU HD11 H -14.393 -1.805 0.430 1.00 . B B . 35 LEU HD11 1 1
13 36595 2 1 36 LEU HD12 H -12.786 -1.537 1.106 1.00 . B B . 35 LEU HD12 1 1
13 36596 2 1 36 LEU HD13 H -13.971 -2.489 2.000 1.00 . B B . 35 LEU HD13 1 1
13 36597 2 1 36 LEU HD21 H -12.484 0.087 3.020 1.00 . B B . 35 LEU HD21 1 1
13 36598 2 1 36 LEU HD22 H -13.916 0.708 3.840 1.00 . B B . 35 LEU HD22 1 1
13 36599 2 1 36 LEU HD23 H -13.532 -1.011 3.916 1.00 . B B . 35 LEU HD23 1 1
13 36600 2 1 36 LEU HG H -15.375 -0.497 2.295 1.00 . B B . 35 LEU HG 1 1
13 36601 2 1 36 LEU N N -16.204 2.187 0.562 1.00 . B B . 35 LEU N 1 1
13 36602 2 1 36 LEU O O -14.005 3.839 2.649 1.00 . B B . 35 LEU O 1 1
13 36603 2 1 37 ILE C C -13.859 6.190 1.314 1.00 . B B . 36 ILE C 1 1
13 36604 2 1 37 ILE CA C -13.114 5.146 0.475 1.00 . B B . 36 ILE CA 1 1
13 36605 2 1 37 ILE CB C -12.974 5.640 -0.972 1.00 . B B . 36 ILE CB 1 1
13 36606 2 1 37 ILE CD1 C -12.004 5.029 -3.212 1.00 . B B . 36 ILE CD1 1 1
13 36607 2 1 37 ILE CG1 C -12.281 4.541 -1.789 1.00 . B B . 36 ILE CG1 1 1
13 36608 2 1 37 ILE CG2 C -12.126 6.921 -1.012 1.00 . B B . 36 ILE CG2 1 1
13 36609 2 1 37 ILE H H -14.112 3.457 -0.398 1.00 . B B . 36 ILE H 1 1
13 36610 2 1 37 ILE HA H -12.121 4.998 0.877 1.00 . B B . 36 ILE HA 1 1
13 36611 2 1 37 ILE HB H -13.952 5.838 -1.385 1.00 . B B . 36 ILE HB 1 1
13 36612 2 1 37 ILE HD11 H -12.867 5.559 -3.587 1.00 . B B . 36 ILE HD11 1 1
13 36613 2 1 37 ILE HD12 H -11.149 5.690 -3.207 1.00 . B B . 36 ILE HD12 1 1
13 36614 2 1 37 ILE HD13 H -11.797 4.181 -3.849 1.00 . B B . 36 ILE HD13 1 1
13 36615 2 1 37 ILE HG12 H -11.347 4.279 -1.313 1.00 . B B . 36 ILE HG12 1 1
13 36616 2 1 37 ILE HG13 H -12.917 3.670 -1.828 1.00 . B B . 36 ILE HG13 1 1
13 36617 2 1 37 ILE HG21 H -12.544 7.657 -0.342 1.00 . B B . 36 ILE HG21 1 1
13 36618 2 1 37 ILE HG22 H -11.114 6.693 -0.710 1.00 . B B . 36 ILE HG22 1 1
13 36619 2 1 37 ILE HG23 H -12.119 7.319 -2.016 1.00 . B B . 36 ILE HG23 1 1
13 36620 2 1 37 ILE N N -13.885 3.866 0.463 1.00 . B B . 36 ILE N 1 1
13 36621 2 1 37 ILE O O -13.257 6.976 2.019 1.00 . B B . 36 ILE O 1 1
13 36622 2 1 38 ASN C C -15.785 7.006 3.502 1.00 . B B . 37 ASN C 1 1
13 36623 2 1 38 ASN CA C -15.940 7.234 1.994 1.00 . B B . 37 ASN CA 1 1
13 36624 2 1 38 ASN CB C -17.419 7.111 1.620 1.00 . B B . 37 ASN CB 1 1
13 36625 2 1 38 ASN CG C -18.201 8.273 2.234 1.00 . B B . 37 ASN CG 1 1
13 36626 2 1 38 ASN H H -15.622 5.591 0.636 1.00 . B B . 37 ASN H 1 1
13 36627 2 1 38 ASN HA H -15.593 8.222 1.730 1.00 . B B . 37 ASN HA 1 1
13 36628 2 1 38 ASN HB2 H -17.521 7.136 0.545 1.00 . B B . 37 ASN HB2 1 1
13 36629 2 1 38 ASN HB3 H -17.809 6.178 1.997 1.00 . B B . 37 ASN HB3 1 1
13 36630 2 1 38 ASN HD21 H -19.290 7.101 3.409 1.00 . B B . 37 ASN HD21 1 1
13 36631 2 1 38 ASN HD22 H -19.622 8.762 3.531 1.00 . B B . 37 ASN HD22 1 1
13 36632 2 1 38 ASN N N -15.158 6.222 1.225 1.00 . B B . 37 ASN N 1 1
13 36633 2 1 38 ASN ND2 N -19.113 8.025 3.133 1.00 . B B . 37 ASN ND2 1 1
13 36634 2 1 38 ASN O O -15.908 7.921 4.291 1.00 . B B . 37 ASN O 1 1
13 36635 2 1 38 ASN OD1 O -17.980 9.417 1.893 1.00 . B B . 37 ASN OD1 1 1
13 36636 2 1 39 ASN C C -14.012 4.904 5.662 1.00 . B B . 38 ASN C 1 1
13 36637 2 1 39 ASN CA C -15.404 5.464 5.364 1.00 . B B . 38 ASN CA 1 1
13 36638 2 1 39 ASN CB C -16.444 4.403 5.730 1.00 . B B . 38 ASN CB 1 1
13 36639 2 1 39 ASN CG C -17.842 5.024 5.696 1.00 . B B . 38 ASN CG 1 1
13 36640 2 1 39 ASN H H -15.465 5.064 3.244 1.00 . B B . 38 ASN H 1 1
13 36641 2 1 39 ASN HA H -15.576 6.342 5.971 1.00 . B B . 38 ASN HA 1 1
13 36642 2 1 39 ASN HB2 H -16.393 3.590 5.020 1.00 . B B . 38 ASN HB2 1 1
13 36643 2 1 39 ASN HB3 H -16.243 4.029 6.723 1.00 . B B . 38 ASN HB3 1 1
13 36644 2 1 39 ASN HD21 H -18.344 4.338 7.491 1.00 . B B . 38 ASN HD21 1 1
13 36645 2 1 39 ASN HD22 H -19.539 5.248 6.702 1.00 . B B . 38 ASN HD22 1 1
13 36646 2 1 39 ASN N N -15.541 5.784 3.905 1.00 . B B . 38 ASN N 1 1
13 36647 2 1 39 ASN ND2 N -18.641 4.857 6.714 1.00 . B B . 38 ASN ND2 1 1
13 36648 2 1 39 ASN O O -13.726 4.519 6.779 1.00 . B B . 38 ASN O 1 1
13 36649 2 1 39 ASN OD1 O -18.211 5.668 4.734 1.00 . B B . 38 ASN OD1 1 1
13 36650 2 1 40 GLU C C -10.735 5.392 4.968 1.00 . B B . 39 GLU C 1 1
13 36651 2 1 40 GLU CA C -11.779 4.272 4.918 1.00 . B B . 39 GLU CA 1 1
13 36652 2 1 40 GLU CB C -11.435 3.318 3.773 1.00 . B B . 39 GLU CB 1 1
13 36653 2 1 40 GLU CD C -9.712 1.739 2.895 1.00 . B B . 39 GLU CD 1 1
13 36654 2 1 40 GLU CG C -10.170 2.533 4.119 1.00 . B B . 39 GLU CG 1 1
13 36655 2 1 40 GLU H H -13.403 5.137 3.784 1.00 . B B . 39 GLU H 1 1
13 36656 2 1 40 GLU HA H -11.757 3.724 5.849 1.00 . B B . 39 GLU HA 1 1
13 36657 2 1 40 GLU HB2 H -12.253 2.629 3.621 1.00 . B B . 39 GLU HB2 1 1
13 36658 2 1 40 GLU HB3 H -11.268 3.885 2.869 1.00 . B B . 39 GLU HB3 1 1
13 36659 2 1 40 GLU HG2 H -9.391 3.220 4.418 1.00 . B B . 39 GLU HG2 1 1
13 36660 2 1 40 GLU HG3 H -10.381 1.851 4.929 1.00 . B B . 39 GLU HG3 1 1
13 36661 2 1 40 GLU N N -13.149 4.834 4.680 1.00 . B B . 39 GLU N 1 1
13 36662 2 1 40 GLU O O -9.750 5.294 5.673 1.00 . B B . 39 GLU O 1 1
13 36663 2 1 40 GLU OE1 O -8.951 2.283 2.112 1.00 . B B . 39 GLU OE1 1 1
13 36664 2 1 40 GLU OE2 O -10.131 0.601 2.760 1.00 . B B . 39 GLU OE2 1 1
13 36665 2 1 41 LEU C C -10.699 8.899 4.570 1.00 . B B . 40 LEU C 1 1
13 36666 2 1 41 LEU CA C -9.970 7.597 4.229 1.00 . B B . 40 LEU CA 1 1
13 36667 2 1 41 LEU CB C -9.340 7.725 2.839 1.00 . B B . 40 LEU CB 1 1
13 36668 2 1 41 LEU CD1 C -8.279 6.473 0.951 1.00 . B B . 40 LEU CD1 1 1
13 36669 2 1 41 LEU CD2 C -7.560 6.008 3.302 1.00 . B B . 40 LEU CD2 1 1
13 36670 2 1 41 LEU CG C -8.751 6.376 2.404 1.00 . B B . 40 LEU CG 1 1
13 36671 2 1 41 LEU H H -11.751 6.509 3.675 1.00 . B B . 40 LEU H 1 1
13 36672 2 1 41 LEU HA H -9.192 7.428 4.960 1.00 . B B . 40 LEU HA 1 1
13 36673 2 1 41 LEU HB2 H -10.097 8.031 2.133 1.00 . B B . 40 LEU HB2 1 1
13 36674 2 1 41 LEU HB3 H -8.556 8.466 2.867 1.00 . B B . 40 LEU HB3 1 1
13 36675 2 1 41 LEU HD11 H -9.043 6.944 0.353 1.00 . B B . 40 LEU HD11 1 1
13 36676 2 1 41 LEU HD12 H -7.373 7.059 0.905 1.00 . B B . 40 LEU HD12 1 1
13 36677 2 1 41 LEU HD13 H -8.085 5.481 0.569 1.00 . B B . 40 LEU HD13 1 1
13 36678 2 1 41 LEU HD21 H -6.958 6.886 3.485 1.00 . B B . 40 LEU HD21 1 1
13 36679 2 1 41 LEU HD22 H -7.922 5.619 4.241 1.00 . B B . 40 LEU HD22 1 1
13 36680 2 1 41 LEU HD23 H -6.957 5.256 2.814 1.00 . B B . 40 LEU HD23 1 1
13 36681 2 1 41 LEU HG H -9.512 5.612 2.483 1.00 . B B . 40 LEU HG 1 1
13 36682 2 1 41 LEU N N -10.946 6.456 4.230 1.00 . B B . 40 LEU N 1 1
13 36683 2 1 41 LEU O O -10.425 9.941 4.008 1.00 . B B . 40 LEU O 1 1
13 36684 2 1 42 SER C C -11.458 11.060 6.580 1.00 . B B . 41 SER C 1 1
13 36685 2 1 42 SER CA C -12.382 10.078 5.856 1.00 . B B . 41 SER CA 1 1
13 36686 2 1 42 SER CB C -13.541 9.701 6.781 1.00 . B B . 41 SER CB 1 1
13 36687 2 1 42 SER H H -11.837 7.995 5.920 1.00 . B B . 41 SER H 1 1
13 36688 2 1 42 SER HA H -12.775 10.547 4.966 1.00 . B B . 41 SER HA 1 1
13 36689 2 1 42 SER HB2 H -14.007 10.596 7.161 1.00 . B B . 41 SER HB2 1 1
13 36690 2 1 42 SER HB3 H -14.271 9.126 6.226 1.00 . B B . 41 SER HB3 1 1
13 36691 2 1 42 SER HG H -12.087 8.896 7.792 1.00 . B B . 41 SER HG 1 1
13 36692 2 1 42 SER N N -11.629 8.847 5.483 1.00 . B B . 41 SER N 1 1
13 36693 2 1 42 SER O O -11.648 12.258 6.518 1.00 . B B . 41 SER O 1 1
13 36694 2 1 42 SER OG O -13.043 8.935 7.870 1.00 . B B . 41 SER OG 1 1
13 36695 2 1 43 HIS C C -8.604 12.184 6.994 1.00 . B B . 42 HIS C 1 1
13 36696 2 1 43 HIS CA C -9.543 11.499 7.990 1.00 . B B . 42 HIS CA 1 1
13 36697 2 1 43 HIS CB C -8.720 10.706 9.008 1.00 . B B . 42 HIS CB 1 1
13 36698 2 1 43 HIS CD2 C -10.930 10.039 10.260 1.00 . B B . 42 HIS CD2 1 1
13 36699 2 1 43 HIS CE1 C -10.130 9.915 12.270 1.00 . B B . 42 HIS CE1 1 1
13 36700 2 1 43 HIS CG C -9.593 10.338 10.176 1.00 . B B . 42 HIS CG 1 1
13 36701 2 1 43 HIS H H -10.315 9.606 7.314 1.00 . B B . 42 HIS H 1 1
13 36702 2 1 43 HIS HA H -10.124 12.250 8.505 1.00 . B B . 42 HIS HA 1 1
13 36703 2 1 43 HIS HB2 H -8.342 9.808 8.543 1.00 . B B . 42 HIS HB2 1 1
13 36704 2 1 43 HIS HB3 H -7.894 11.309 9.353 1.00 . B B . 42 HIS HB3 1 1
13 36705 2 1 43 HIS HD1 H -8.176 10.407 11.750 1.00 . B B . 42 HIS HD1 1 1
13 36706 2 1 43 HIS HD2 H -11.616 10.013 9.426 1.00 . B B . 42 HIS HD2 1 1
13 36707 2 1 43 HIS HE1 H -10.046 9.776 13.337 1.00 . B B . 42 HIS HE1 1 1
13 36708 2 1 43 HIS N N -10.462 10.574 7.269 1.00 . B B . 42 HIS N 1 1
13 36709 2 1 43 HIS ND1 N -9.102 10.252 11.469 1.00 . B B . 42 HIS ND1 1 1
13 36710 2 1 43 HIS NE2 N -11.267 9.773 11.583 1.00 . B B . 42 HIS NE2 1 1
13 36711 2 1 43 HIS O O -8.478 13.392 6.978 1.00 . B B . 42 HIS O 1 1
13 36712 2 1 44 PHE C C -7.810 12.936 4.223 1.00 . B B . 43 PHE C 1 1
13 36713 2 1 44 PHE CA C -7.011 12.046 5.178 1.00 . B B . 43 PHE CA 1 1
13 36714 2 1 44 PHE CB C -6.289 10.947 4.395 1.00 . B B . 43 PHE CB 1 1
13 36715 2 1 44 PHE CD1 C -4.126 10.801 5.687 1.00 . B B . 43 PHE CD1 1 1
13 36716 2 1 44 PHE CD2 C -5.689 8.951 5.819 1.00 . B B . 43 PHE CD2 1 1
13 36717 2 1 44 PHE CE1 C -3.254 10.124 6.547 1.00 . B B . 43 PHE CE1 1 1
13 36718 2 1 44 PHE CE2 C -4.816 8.275 6.680 1.00 . B B . 43 PHE CE2 1 1
13 36719 2 1 44 PHE CG C -5.345 10.214 5.321 1.00 . B B . 43 PHE CG 1 1
13 36720 2 1 44 PHE CZ C -3.598 8.862 7.044 1.00 . B B . 43 PHE CZ 1 1
13 36721 2 1 44 PHE H H -8.051 10.453 6.191 1.00 . B B . 43 PHE H 1 1
13 36722 2 1 44 PHE HA H -6.285 12.649 5.704 1.00 . B B . 43 PHE HA 1 1
13 36723 2 1 44 PHE HB2 H -7.014 10.254 3.994 1.00 . B B . 43 PHE HB2 1 1
13 36724 2 1 44 PHE HB3 H -5.727 11.389 3.587 1.00 . B B . 43 PHE HB3 1 1
13 36725 2 1 44 PHE HD1 H -3.858 11.774 5.305 1.00 . B B . 43 PHE HD1 1 1
13 36726 2 1 44 PHE HD2 H -6.628 8.498 5.538 1.00 . B B . 43 PHE HD2 1 1
13 36727 2 1 44 PHE HE1 H -2.314 10.577 6.827 1.00 . B B . 43 PHE HE1 1 1
13 36728 2 1 44 PHE HE2 H -5.082 7.301 7.063 1.00 . B B . 43 PHE HE2 1 1
13 36729 2 1 44 PHE HZ H -2.925 8.341 7.708 1.00 . B B . 43 PHE HZ 1 1
13 36730 2 1 44 PHE N N -7.940 11.426 6.164 1.00 . B B . 43 PHE N 1 1
13 36731 2 1 44 PHE O O -7.272 13.810 3.572 1.00 . B B . 43 PHE O 1 1
13 36732 2 1 45 LEU C C -9.650 15.023 3.450 1.00 . B B . 44 LEU C 1 1
13 36733 2 1 45 LEU CA C -9.936 13.537 3.219 1.00 . B B . 44 LEU CA 1 1
13 36734 2 1 45 LEU CB C -11.413 13.250 3.516 1.00 . B B . 44 LEU CB 1 1
13 36735 2 1 45 LEU CD1 C -12.434 13.016 1.221 1.00 . B B . 44 LEU CD1 1 1
13 36736 2 1 45 LEU CD2 C -13.715 14.139 3.046 1.00 . B B . 44 LEU CD2 1 1
13 36737 2 1 45 LEU CG C -12.317 13.916 2.457 1.00 . B B . 44 LEU CG 1 1
13 36738 2 1 45 LEU H H -9.503 12.001 4.665 1.00 . B B . 44 LEU H 1 1
13 36739 2 1 45 LEU HA H -9.714 13.280 2.196 1.00 . B B . 44 LEU HA 1 1
13 36740 2 1 45 LEU HB2 H -11.576 12.181 3.515 1.00 . B B . 44 LEU HB2 1 1
13 36741 2 1 45 LEU HB3 H -11.656 13.643 4.494 1.00 . B B . 44 LEU HB3 1 1
13 36742 2 1 45 LEU HD11 H -12.766 12.033 1.520 1.00 . B B . 44 LEU HD11 1 1
13 36743 2 1 45 LEU HD12 H -13.151 13.442 0.535 1.00 . B B . 44 LEU HD12 1 1
13 36744 2 1 45 LEU HD13 H -11.474 12.941 0.735 1.00 . B B . 44 LEU HD13 1 1
13 36745 2 1 45 LEU HD21 H -13.640 14.774 3.917 1.00 . B B . 44 LEU HD21 1 1
13 36746 2 1 45 LEU HD22 H -14.346 14.611 2.309 1.00 . B B . 44 LEU HD22 1 1
13 36747 2 1 45 LEU HD23 H -14.141 13.188 3.330 1.00 . B B . 44 LEU HD23 1 1
13 36748 2 1 45 LEU HG H -11.896 14.868 2.166 1.00 . B B . 44 LEU HG 1 1
13 36749 2 1 45 LEU N N -9.092 12.714 4.133 1.00 . B B . 44 LEU N 1 1
13 36750 2 1 45 LEU O O -9.402 15.771 2.525 1.00 . B B . 44 LEU O 1 1
13 36751 2 1 46 GLU C C -8.070 17.298 4.413 1.00 . B B . 45 GLU C 1 1
13 36752 2 1 46 GLU CA C -9.434 16.891 4.972 1.00 . B B . 45 GLU CA 1 1
13 36753 2 1 46 GLU CB C -9.446 17.105 6.489 1.00 . B B . 45 GLU CB 1 1
13 36754 2 1 46 GLU CD C -11.005 19.061 6.587 1.00 . B B . 45 GLU CD 1 1
13 36755 2 1 46 GLU CG C -9.561 18.600 6.800 1.00 . B B . 45 GLU CG 1 1
13 36756 2 1 46 GLU H H -9.902 14.832 5.404 1.00 . B B . 45 GLU H 1 1
13 36757 2 1 46 GLU HA H -10.204 17.497 4.518 1.00 . B B . 45 GLU HA 1 1
13 36758 2 1 46 GLU HB2 H -10.287 16.580 6.919 1.00 . B B . 45 GLU HB2 1 1
13 36759 2 1 46 GLU HB3 H -8.529 16.721 6.913 1.00 . B B . 45 GLU HB3 1 1
13 36760 2 1 46 GLU HG2 H -9.275 18.776 7.827 1.00 . B B . 45 GLU HG2 1 1
13 36761 2 1 46 GLU HG3 H -8.907 19.157 6.144 1.00 . B B . 45 GLU HG3 1 1
13 36762 2 1 46 GLU N N -9.692 15.455 4.677 1.00 . B B . 45 GLU N 1 1
13 36763 2 1 46 GLU O O -7.845 18.441 4.066 1.00 . B B . 45 GLU O 1 1
13 36764 2 1 46 GLU OE1 O -11.794 18.913 7.505 1.00 . B B . 45 GLU OE1 1 1
13 36765 2 1 46 GLU OE2 O -11.296 19.556 5.511 1.00 . B B . 45 GLU OE2 1 1
13 36766 2 1 47 GLU C C -5.687 16.457 2.321 1.00 . B B . 46 GLU C 1 1
13 36767 2 1 47 GLU CA C -5.781 16.707 3.832 1.00 . B B . 46 GLU CA 1 1
13 36768 2 1 47 GLU CB C -4.752 15.832 4.551 1.00 . B B . 46 GLU CB 1 1
13 36769 2 1 47 GLU CD C -3.974 15.115 6.816 1.00 . B B . 46 GLU CD 1 1
13 36770 2 1 47 GLU CG C -4.717 16.201 6.036 1.00 . B B . 46 GLU CG 1 1
13 36771 2 1 47 GLU H H -7.348 15.465 4.652 1.00 . B B . 46 GLU H 1 1
13 36772 2 1 47 GLU HA H -5.561 17.747 4.034 1.00 . B B . 46 GLU HA 1 1
13 36773 2 1 47 GLU HB2 H -5.026 14.792 4.444 1.00 . B B . 46 GLU HB2 1 1
13 36774 2 1 47 GLU HB3 H -3.777 15.995 4.119 1.00 . B B . 46 GLU HB3 1 1
13 36775 2 1 47 GLU HG2 H -4.209 17.147 6.159 1.00 . B B . 46 GLU HG2 1 1
13 36776 2 1 47 GLU HG3 H -5.727 16.283 6.410 1.00 . B B . 46 GLU HG3 1 1
13 36777 2 1 47 GLU N N -7.148 16.375 4.344 1.00 . B B . 46 GLU N 1 1
13 36778 2 1 47 GLU O O -4.884 15.664 1.871 1.00 . B B . 46 GLU O 1 1
13 36779 2 1 47 GLU OE1 O -3.315 14.305 6.185 1.00 . B B . 46 GLU OE1 1 1
13 36780 2 1 47 GLU OE2 O -4.076 15.113 8.032 1.00 . B B . 46 GLU OE2 1 1
13 36781 2 1 48 ILE C C -6.195 18.339 -0.605 1.00 . B B . 47 ILE C 1 1
13 36782 2 1 48 ILE CA C -6.429 16.971 0.043 1.00 . B B . 47 ILE CA 1 1
13 36783 2 1 48 ILE CB C -7.753 16.385 -0.463 1.00 . B B . 47 ILE CB 1 1
13 36784 2 1 48 ILE CD1 C -9.295 14.416 -0.269 1.00 . B B . 47 ILE CD1 1 1
13 36785 2 1 48 ILE CG1 C -7.883 14.936 0.018 1.00 . B B . 47 ILE CG1 1 1
13 36786 2 1 48 ILE CG2 C -7.773 16.414 -1.996 1.00 . B B . 47 ILE CG2 1 1
13 36787 2 1 48 ILE H H -7.110 17.788 1.923 1.00 . B B . 47 ILE H 1 1
13 36788 2 1 48 ILE HA H -5.618 16.309 -0.228 1.00 . B B . 47 ILE HA 1 1
13 36789 2 1 48 ILE HB H -8.577 16.971 -0.080 1.00 . B B . 47 ILE HB 1 1
13 36790 2 1 48 ILE HD11 H -9.593 14.707 -1.265 1.00 . B B . 47 ILE HD11 1 1
13 36791 2 1 48 ILE HD12 H -9.304 13.338 -0.193 1.00 . B B . 47 ILE HD12 1 1
13 36792 2 1 48 ILE HD13 H -9.986 14.832 0.449 1.00 . B B . 47 ILE HD13 1 1
13 36793 2 1 48 ILE HG12 H -7.162 14.320 -0.500 1.00 . B B . 47 ILE HG12 1 1
13 36794 2 1 48 ILE HG13 H -7.695 14.892 1.080 1.00 . B B . 47 ILE HG13 1 1
13 36795 2 1 48 ILE HG21 H -6.833 16.040 -2.375 1.00 . B B . 47 ILE HG21 1 1
13 36796 2 1 48 ILE HG22 H -8.579 15.795 -2.359 1.00 . B B . 47 ILE HG22 1 1
13 36797 2 1 48 ILE HG23 H -7.919 17.428 -2.336 1.00 . B B . 47 ILE HG23 1 1
13 36798 2 1 48 ILE N N -6.483 17.143 1.534 1.00 . B B . 47 ILE N 1 1
13 36799 2 1 48 ILE O O -7.092 19.154 -0.693 1.00 . B B . 47 ILE O 1 1
13 36800 2 1 49 LYS C C -4.921 19.813 -3.212 1.00 . B B . 48 LYS C 1 1
13 36801 2 1 49 LYS CA C -4.708 19.923 -1.699 1.00 . B B . 48 LYS CA 1 1
13 36802 2 1 49 LYS CB C -3.259 20.324 -1.411 1.00 . B B . 48 LYS CB 1 1
13 36803 2 1 49 LYS CD C -1.560 22.132 -1.764 1.00 . B B . 48 LYS CD 1 1
13 36804 2 1 49 LYS CE C -1.009 22.037 -0.339 1.00 . B B . 48 LYS CE 1 1
13 36805 2 1 49 LYS CG C -3.056 21.799 -1.769 1.00 . B B . 48 LYS CG 1 1
13 36806 2 1 49 LYS H H -4.284 17.933 -0.978 1.00 . B B . 48 LYS H 1 1
13 36807 2 1 49 LYS HA H -5.376 20.669 -1.290 1.00 . B B . 48 LYS HA 1 1
13 36808 2 1 49 LYS HB2 H -3.048 20.174 -0.362 1.00 . B B . 48 LYS HB2 1 1
13 36809 2 1 49 LYS HB3 H -2.592 19.716 -2.003 1.00 . B B . 48 LYS HB3 1 1
13 36810 2 1 49 LYS HD2 H -1.035 21.434 -2.399 1.00 . B B . 48 LYS HD2 1 1
13 36811 2 1 49 LYS HD3 H -1.415 23.135 -2.136 1.00 . B B . 48 LYS HD3 1 1
13 36812 2 1 49 LYS HE2 H -1.698 22.504 0.349 1.00 . B B . 48 LYS HE2 1 1
13 36813 2 1 49 LYS HE3 H -0.881 20.999 -0.071 1.00 . B B . 48 LYS HE3 1 1
13 36814 2 1 49 LYS HG2 H -3.462 21.986 -2.753 1.00 . B B . 48 LYS HG2 1 1
13 36815 2 1 49 LYS HG3 H -3.565 22.419 -1.047 1.00 . B B . 48 LYS HG3 1 1
13 36816 2 1 49 LYS HZ1 H 0.692 22.844 -1.229 1.00 . B B . 48 LYS HZ1 1 1
13 36817 2 1 49 LYS HZ2 H 0.183 23.669 0.163 1.00 . B B . 48 LYS HZ2 1 1
13 36818 2 1 49 LYS HZ3 H 0.967 22.168 0.305 1.00 . B B . 48 LYS HZ3 1 1
13 36819 2 1 49 LYS N N -4.995 18.602 -1.059 1.00 . B B . 48 LYS N 1 1
13 36820 2 1 49 LYS NZ N 0.308 22.732 -0.270 1.00 . B B . 48 LYS NZ 1 1
13 36821 2 1 49 LYS O O -5.553 20.652 -3.823 1.00 . B B . 48 LYS O 1 1
13 36822 2 1 50 GLU C C -5.926 17.944 -5.575 1.00 . B B . 49 GLU C 1 1
13 36823 2 1 50 GLU CA C -4.575 18.611 -5.296 1.00 . B B . 49 GLU CA 1 1
13 36824 2 1 50 GLU CB C -3.444 17.739 -5.848 1.00 . B B . 49 GLU CB 1 1
13 36825 2 1 50 GLU CD C -1.907 19.668 -5.424 1.00 . B B . 49 GLU CD 1 1
13 36826 2 1 50 GLU CG C -2.114 18.165 -5.221 1.00 . B B . 49 GLU CG 1 1
13 36827 2 1 50 GLU H H -3.896 18.113 -3.311 1.00 . B B . 49 GLU H 1 1
13 36828 2 1 50 GLU HA H -4.549 19.578 -5.778 1.00 . B B . 49 GLU HA 1 1
13 36829 2 1 50 GLU HB2 H -3.639 16.702 -5.609 1.00 . B B . 49 GLU HB2 1 1
13 36830 2 1 50 GLU HB3 H -3.389 17.858 -6.919 1.00 . B B . 49 GLU HB3 1 1
13 36831 2 1 50 GLU HG2 H -2.127 17.942 -4.164 1.00 . B B . 49 GLU HG2 1 1
13 36832 2 1 50 GLU HG3 H -1.306 17.626 -5.693 1.00 . B B . 49 GLU HG3 1 1
13 36833 2 1 50 GLU N N -4.400 18.780 -3.822 1.00 . B B . 49 GLU N 1 1
13 36834 2 1 50 GLU O O -5.990 16.820 -6.033 1.00 . B B . 49 GLU O 1 1
13 36835 2 1 50 GLU OE1 O -2.262 20.157 -6.483 1.00 . B B . 49 GLU OE1 1 1
13 36836 2 1 50 GLU OE2 O -1.396 20.303 -4.517 1.00 . B B . 49 GLU OE2 1 1
13 36837 2 1 51 GLN C C -8.410 17.362 -6.901 1.00 . B B . 50 GLN C 1 1
13 36838 2 1 51 GLN CA C -8.350 18.016 -5.516 1.00 . B B . 50 GLN CA 1 1
13 36839 2 1 51 GLN CB C -9.413 19.113 -5.435 1.00 . B B . 50 GLN CB 1 1
13 36840 2 1 51 GLN CD C -10.450 20.839 -3.957 1.00 . B B . 50 GLN CD 1 1
13 36841 2 1 51 GLN CG C -9.313 19.825 -4.084 1.00 . B B . 50 GLN CG 1 1
13 36842 2 1 51 GLN H H -6.931 19.518 -4.904 1.00 . B B . 50 GLN H 1 1
13 36843 2 1 51 GLN HA H -8.539 17.284 -4.745 1.00 . B B . 50 GLN HA 1 1
13 36844 2 1 51 GLN HB2 H -9.257 19.826 -6.232 1.00 . B B . 50 GLN HB2 1 1
13 36845 2 1 51 GLN HB3 H -10.393 18.671 -5.535 1.00 . B B . 50 GLN HB3 1 1
13 36846 2 1 51 GLN HE21 H -9.425 22.308 -4.812 1.00 . B B . 50 GLN HE21 1 1
13 36847 2 1 51 GLN HE22 H -11.000 22.711 -4.324 1.00 . B B . 50 GLN HE22 1 1
13 36848 2 1 51 GLN HG2 H -9.388 19.098 -3.289 1.00 . B B . 50 GLN HG2 1 1
13 36849 2 1 51 GLN HG3 H -8.366 20.338 -4.016 1.00 . B B . 50 GLN HG3 1 1
13 36850 2 1 51 GLN N N -7.004 18.618 -5.287 1.00 . B B . 50 GLN N 1 1
13 36851 2 1 51 GLN NE2 N -10.277 22.054 -4.401 1.00 . B B . 50 GLN NE2 1 1
13 36852 2 1 51 GLN O O -9.213 16.484 -7.147 1.00 . B B . 50 GLN O 1 1
13 36853 2 1 51 GLN OE1 O -11.507 20.523 -3.448 1.00 . B B . 50 GLN OE1 1 1
13 36854 2 1 52 GLU C C -6.977 15.805 -9.170 1.00 . B B . 51 GLU C 1 1
13 36855 2 1 52 GLU CA C -7.601 17.204 -9.182 1.00 . B B . 51 GLU CA 1 1
13 36856 2 1 52 GLU CB C -6.856 18.112 -10.162 1.00 . B B . 51 GLU CB 1 1
13 36857 2 1 52 GLU CD C -8.063 20.054 -9.154 1.00 . B B . 51 GLU CD 1 1
13 36858 2 1 52 GLU CG C -7.709 19.346 -10.463 1.00 . B B . 51 GLU CG 1 1
13 36859 2 1 52 GLU H H -6.941 18.505 -7.592 1.00 . B B . 51 GLU H 1 1
13 36860 2 1 52 GLU HA H -8.628 17.087 -9.490 1.00 . B B . 51 GLU HA 1 1
13 36861 2 1 52 GLU HB2 H -5.918 18.420 -9.724 1.00 . B B . 51 GLU HB2 1 1
13 36862 2 1 52 GLU HB3 H -6.667 17.575 -11.079 1.00 . B B . 51 GLU HB3 1 1
13 36863 2 1 52 GLU HG2 H -7.153 20.021 -11.099 1.00 . B B . 51 GLU HG2 1 1
13 36864 2 1 52 GLU HG3 H -8.616 19.043 -10.964 1.00 . B B . 51 GLU HG3 1 1
13 36865 2 1 52 GLU N N -7.578 17.793 -7.810 1.00 . B B . 51 GLU N 1 1
13 36866 2 1 52 GLU O O -7.316 14.969 -9.984 1.00 . B B . 51 GLU O 1 1
13 36867 2 1 52 GLU OE1 O -7.161 20.293 -8.369 1.00 . B B . 51 GLU OE1 1 1
13 36868 2 1 52 GLU OE2 O -9.232 20.345 -8.959 1.00 . B B . 51 GLU OE2 1 1
13 36869 2 1 53 VAL C C -6.630 13.215 -7.648 1.00 . B B . 52 VAL C 1 1
13 36870 2 1 53 VAL CA C -5.541 14.138 -8.185 1.00 . B B . 52 VAL CA 1 1
13 36871 2 1 53 VAL CB C -4.338 14.106 -7.236 1.00 . B B . 52 VAL CB 1 1
13 36872 2 1 53 VAL CG1 C -3.893 12.657 -7.016 1.00 . B B . 52 VAL CG1 1 1
13 36873 2 1 53 VAL CG2 C -3.183 14.898 -7.845 1.00 . B B . 52 VAL CG2 1 1
13 36874 2 1 53 VAL H H -5.882 16.164 -7.542 1.00 . B B . 52 VAL H 1 1
13 36875 2 1 53 VAL HA H -5.246 13.808 -9.171 1.00 . B B . 52 VAL HA 1 1
13 36876 2 1 53 VAL HB H -4.617 14.544 -6.289 1.00 . B B . 52 VAL HB 1 1
13 36877 2 1 53 VAL HG11 H -3.836 12.150 -7.968 1.00 . B B . 52 VAL HG11 1 1
13 36878 2 1 53 VAL HG12 H -2.922 12.647 -6.544 1.00 . B B . 52 VAL HG12 1 1
13 36879 2 1 53 VAL HG13 H -4.607 12.153 -6.381 1.00 . B B . 52 VAL HG13 1 1
13 36880 2 1 53 VAL HG21 H -3.537 15.869 -8.156 1.00 . B B . 52 VAL HG21 1 1
13 36881 2 1 53 VAL HG22 H -2.403 15.015 -7.108 1.00 . B B . 52 VAL HG22 1 1
13 36882 2 1 53 VAL HG23 H -2.794 14.364 -8.699 1.00 . B B . 52 VAL HG23 1 1
13 36883 2 1 53 VAL N N -6.112 15.514 -8.240 1.00 . B B . 52 VAL N 1 1
13 36884 2 1 53 VAL O O -6.920 12.185 -8.223 1.00 . B B . 52 VAL O 1 1
13 36885 2 1 54 VAL C C -9.464 12.647 -7.034 1.00 . B B . 53 VAL C 1 1
13 36886 2 1 54 VAL CA C -8.327 12.715 -6.014 1.00 . B B . 53 VAL CA 1 1
13 36887 2 1 54 VAL CB C -8.846 13.318 -4.707 1.00 . B B . 53 VAL CB 1 1
13 36888 2 1 54 VAL CG1 C -10.058 12.522 -4.221 1.00 . B B . 53 VAL CG1 1 1
13 36889 2 1 54 VAL CG2 C -7.743 13.264 -3.645 1.00 . B B . 53 VAL CG2 1 1
13 36890 2 1 54 VAL H H -7.015 14.411 -6.101 1.00 . B B . 53 VAL H 1 1
13 36891 2 1 54 VAL HA H -7.937 11.725 -5.827 1.00 . B B . 53 VAL HA 1 1
13 36892 2 1 54 VAL HB H -9.135 14.346 -4.876 1.00 . B B . 53 VAL HB 1 1
13 36893 2 1 54 VAL HG11 H -9.845 11.465 -4.289 1.00 . B B . 53 VAL HG11 1 1
13 36894 2 1 54 VAL HG12 H -10.271 12.781 -3.194 1.00 . B B . 53 VAL HG12 1 1
13 36895 2 1 54 VAL HG13 H -10.913 12.757 -4.836 1.00 . B B . 53 VAL HG13 1 1
13 36896 2 1 54 VAL HG21 H -7.295 12.281 -3.640 1.00 . B B . 53 VAL HG21 1 1
13 36897 2 1 54 VAL HG22 H -6.988 14.002 -3.872 1.00 . B B . 53 VAL HG22 1 1
13 36898 2 1 54 VAL HG23 H -8.167 13.471 -2.674 1.00 . B B . 53 VAL HG23 1 1
13 36899 2 1 54 VAL N N -7.248 13.576 -6.562 1.00 . B B . 53 VAL N 1 1
13 36900 2 1 54 VAL O O -10.162 11.660 -7.142 1.00 . B B . 53 VAL O 1 1
13 36901 2 1 55 ASP C C -10.503 12.622 -9.830 1.00 . B B . 54 ASP C 1 1
13 36902 2 1 55 ASP CA C -10.749 13.714 -8.787 1.00 . B B . 54 ASP CA 1 1
13 36903 2 1 55 ASP CB C -10.788 15.077 -9.481 1.00 . B B . 54 ASP CB 1 1
13 36904 2 1 55 ASP CG C -12.019 15.151 -10.388 1.00 . B B . 54 ASP CG 1 1
13 36905 2 1 55 ASP H H -9.084 14.491 -7.667 1.00 . B B . 54 ASP H 1 1
13 36906 2 1 55 ASP HA H -11.690 13.543 -8.286 1.00 . B B . 54 ASP HA 1 1
13 36907 2 1 55 ASP HB2 H -10.840 15.858 -8.736 1.00 . B B . 54 ASP HB2 1 1
13 36908 2 1 55 ASP HB3 H -9.897 15.204 -10.076 1.00 . B B . 54 ASP HB3 1 1
13 36909 2 1 55 ASP N N -9.656 13.703 -7.778 1.00 . B B . 54 ASP N 1 1
13 36910 2 1 55 ASP O O -11.384 11.851 -10.154 1.00 . B B . 54 ASP O 1 1
13 36911 2 1 55 ASP OD1 O -12.222 14.225 -11.156 1.00 . B B . 54 ASP OD1 1 1
13 36912 2 1 55 ASP OD2 O -12.737 16.133 -10.299 1.00 . B B . 54 ASP OD2 1 1
13 36913 2 1 56 LYS C C -9.099 10.136 -10.792 1.00 . B B . 55 LYS C 1 1
13 36914 2 1 56 LYS CA C -9.023 11.531 -11.411 1.00 . B B . 55 LYS CA 1 1
13 36915 2 1 56 LYS CB C -7.639 11.766 -12.016 1.00 . B B . 55 LYS CB 1 1
13 36916 2 1 56 LYS CD C -6.157 13.537 -13.002 1.00 . B B . 55 LYS CD 1 1
13 36917 2 1 56 LYS CE C -5.594 12.647 -14.114 1.00 . B B . 55 LYS CE 1 1
13 36918 2 1 56 LYS CG C -7.606 13.138 -12.698 1.00 . B B . 55 LYS CG 1 1
13 36919 2 1 56 LYS H H -8.617 13.202 -10.108 1.00 . B B . 55 LYS H 1 1
13 36920 2 1 56 LYS HA H -9.781 11.593 -12.177 1.00 . B B . 55 LYS HA 1 1
13 36921 2 1 56 LYS HB2 H -6.897 11.731 -11.231 1.00 . B B . 55 LYS HB2 1 1
13 36922 2 1 56 LYS HB3 H -7.431 10.998 -12.745 1.00 . B B . 55 LYS HB3 1 1
13 36923 2 1 56 LYS HD2 H -6.129 14.568 -13.321 1.00 . B B . 55 LYS HD2 1 1
13 36924 2 1 56 LYS HD3 H -5.555 13.421 -12.113 1.00 . B B . 55 LYS HD3 1 1
13 36925 2 1 56 LYS HE2 H -5.420 11.654 -13.728 1.00 . B B . 55 LYS HE2 1 1
13 36926 2 1 56 LYS HE3 H -6.300 12.598 -14.930 1.00 . B B . 55 LYS HE3 1 1
13 36927 2 1 56 LYS HG2 H -8.170 13.096 -13.618 1.00 . B B . 55 LYS HG2 1 1
13 36928 2 1 56 LYS HG3 H -8.047 13.874 -12.041 1.00 . B B . 55 LYS HG3 1 1
13 36929 2 1 56 LYS HZ1 H -4.468 14.191 -14.942 1.00 . B B . 55 LYS HZ1 1 1
13 36930 2 1 56 LYS HZ2 H -3.616 13.230 -13.830 1.00 . B B . 55 LYS HZ2 1 1
13 36931 2 1 56 LYS HZ3 H -3.945 12.636 -15.384 1.00 . B B . 55 LYS HZ3 1 1
13 36932 2 1 56 LYS N N -9.313 12.562 -10.373 1.00 . B B . 55 LYS N 1 1
13 36933 2 1 56 LYS NZ N -4.309 13.219 -14.605 1.00 . B B . 55 LYS NZ 1 1
13 36934 2 1 56 LYS O O -9.418 9.175 -11.464 1.00 . B B . 55 LYS O 1 1
13 36935 2 1 57 VAL C C -10.432 8.215 -9.004 1.00 . B B . 56 VAL C 1 1
13 36936 2 1 57 VAL CA C -8.976 8.664 -8.886 1.00 . B B . 56 VAL CA 1 1
13 36937 2 1 57 VAL CB C -8.583 8.754 -7.405 1.00 . B B . 56 VAL CB 1 1
13 36938 2 1 57 VAL CG1 C -8.991 7.463 -6.678 1.00 . B B . 56 VAL CG1 1 1
13 36939 2 1 57 VAL CG2 C -7.066 8.942 -7.303 1.00 . B B . 56 VAL CG2 1 1
13 36940 2 1 57 VAL H H -8.641 10.782 -8.963 1.00 . B B . 56 VAL H 1 1
13 36941 2 1 57 VAL HA H -8.342 7.938 -9.372 1.00 . B B . 56 VAL HA 1 1
13 36942 2 1 57 VAL HB H -9.083 9.595 -6.950 1.00 . B B . 56 VAL HB 1 1
13 36943 2 1 57 VAL HG11 H -8.794 6.612 -7.312 1.00 . B B . 56 VAL HG11 1 1
13 36944 2 1 57 VAL HG12 H -8.427 7.366 -5.764 1.00 . B B . 56 VAL HG12 1 1
13 36945 2 1 57 VAL HG13 H -10.045 7.500 -6.445 1.00 . B B . 56 VAL HG13 1 1
13 36946 2 1 57 VAL HG21 H -6.772 9.813 -7.870 1.00 . B B . 56 VAL HG21 1 1
13 36947 2 1 57 VAL HG22 H -6.788 9.075 -6.268 1.00 . B B . 56 VAL HG22 1 1
13 36948 2 1 57 VAL HG23 H -6.568 8.069 -7.700 1.00 . B B . 56 VAL HG23 1 1
13 36949 2 1 57 VAL N N -8.857 10.005 -9.517 1.00 . B B . 56 VAL N 1 1
13 36950 2 1 57 VAL O O -10.729 7.151 -9.510 1.00 . B B . 56 VAL O 1 1
13 36951 2 1 58 MET C C -13.185 8.341 -10.038 1.00 . B B . 57 MET C 1 1
13 36952 2 1 58 MET CA C -12.778 8.641 -8.591 1.00 . B B . 57 MET CA 1 1
13 36953 2 1 58 MET CB C -13.624 9.796 -8.045 1.00 . B B . 57 MET CB 1 1
13 36954 2 1 58 MET CE C -14.388 10.276 -4.109 1.00 . B B . 57 MET CE 1 1
13 36955 2 1 58 MET CG C -13.268 10.044 -6.574 1.00 . B B . 57 MET CG 1 1
13 36956 2 1 58 MET H H -11.080 9.859 -8.096 1.00 . B B . 57 MET H 1 1
13 36957 2 1 58 MET HA H -12.941 7.765 -7.981 1.00 . B B . 57 MET HA 1 1
13 36958 2 1 58 MET HB2 H -13.426 10.690 -8.620 1.00 . B B . 57 MET HB2 1 1
13 36959 2 1 58 MET HB3 H -14.671 9.544 -8.122 1.00 . B B . 57 MET HB3 1 1
13 36960 2 1 58 MET HE1 H -13.351 10.367 -3.816 1.00 . B B . 57 MET HE1 1 1
13 36961 2 1 58 MET HE2 H -15.014 10.818 -3.412 1.00 . B B . 57 MET HE2 1 1
13 36962 2 1 58 MET HE3 H -14.670 9.236 -4.106 1.00 . B B . 57 MET HE3 1 1
13 36963 2 1 58 MET HG2 H -13.129 9.099 -6.068 1.00 . B B . 57 MET HG2 1 1
13 36964 2 1 58 MET HG3 H -12.356 10.619 -6.518 1.00 . B B . 57 MET HG3 1 1
13 36965 2 1 58 MET N N -11.341 9.017 -8.526 1.00 . B B . 57 MET N 1 1
13 36966 2 1 58 MET O O -14.102 7.583 -10.285 1.00 . B B . 57 MET O 1 1
13 36967 2 1 58 MET SD S -14.607 10.960 -5.771 1.00 . B B . 57 MET SD 1 1
13 36968 2 1 59 GLU C C -12.076 7.418 -12.931 1.00 . B B . 58 GLU C 1 1
13 36969 2 1 59 GLU CA C -12.842 8.648 -12.437 1.00 . B B . 58 GLU CA 1 1
13 36970 2 1 59 GLU CB C -12.502 9.866 -13.299 1.00 . B B . 58 GLU CB 1 1
13 36971 2 1 59 GLU CD C -12.587 10.812 -15.609 1.00 . B B . 58 GLU CD 1 1
13 36972 2 1 59 GLU CG C -13.057 9.667 -14.711 1.00 . B B . 58 GLU CG 1 1
13 36973 2 1 59 GLU H H -11.752 9.500 -10.787 1.00 . B B . 58 GLU H 1 1
13 36974 2 1 59 GLU HA H -13.893 8.412 -12.520 1.00 . B B . 58 GLU HA 1 1
13 36975 2 1 59 GLU HB2 H -12.941 10.751 -12.861 1.00 . B B . 58 GLU HB2 1 1
13 36976 2 1 59 GLU HB3 H -11.431 9.983 -13.350 1.00 . B B . 58 GLU HB3 1 1
13 36977 2 1 59 GLU HG2 H -12.701 8.727 -15.108 1.00 . B B . 58 GLU HG2 1 1
13 36978 2 1 59 GLU HG3 H -14.136 9.658 -14.677 1.00 . B B . 58 GLU HG3 1 1
13 36979 2 1 59 GLU N N -12.502 8.916 -11.004 1.00 . B B . 58 GLU N 1 1
13 36980 2 1 59 GLU O O -12.612 6.600 -13.651 1.00 . B B . 58 GLU O 1 1
13 36981 2 1 59 GLU OE1 O -13.077 11.916 -15.435 1.00 . B B . 58 GLU OE1 1 1
13 36982 2 1 59 GLU OE2 O -11.742 10.567 -16.455 1.00 . B B . 58 GLU OE2 1 1
13 36983 2 1 60 THR C C -10.688 4.838 -12.331 1.00 . B B . 59 THR C 1 1
13 36984 2 1 60 THR CA C -10.083 6.066 -13.013 1.00 . B B . 59 THR CA 1 1
13 36985 2 1 60 THR CB C -8.592 6.216 -12.668 1.00 . B B . 59 THR CB 1 1
13 36986 2 1 60 THR CG2 C -7.853 6.914 -13.816 1.00 . B B . 59 THR CG2 1 1
13 36987 2 1 60 THR H H -10.413 7.914 -11.954 1.00 . B B . 59 THR H 1 1
13 36988 2 1 60 THR HA H -10.214 5.950 -14.080 1.00 . B B . 59 THR HA 1 1
13 36989 2 1 60 THR HB H -8.154 5.245 -12.504 1.00 . B B . 59 THR HB 1 1
13 36990 2 1 60 THR HG1 H -8.241 7.891 -11.752 1.00 . B B . 59 THR HG1 1 1
13 36991 2 1 60 THR HG21 H -8.298 7.881 -13.996 1.00 . B B . 59 THR HG21 1 1
13 36992 2 1 60 THR HG22 H -6.814 7.039 -13.552 1.00 . B B . 59 THR HG22 1 1
13 36993 2 1 60 THR HG23 H -7.927 6.312 -14.710 1.00 . B B . 59 THR HG23 1 1
13 36994 2 1 60 THR N N -10.836 7.263 -12.551 1.00 . B B . 59 THR N 1 1
13 36995 2 1 60 THR O O -10.819 3.792 -12.934 1.00 . B B . 59 THR O 1 1
13 36996 2 1 60 THR OG1 O -8.464 6.995 -11.491 1.00 . B B . 59 THR OG1 1 1
13 36997 2 1 61 LEU C C -13.116 3.572 -11.086 1.00 . B B . 60 LEU C 1 1
13 36998 2 1 61 LEU CA C -11.760 3.810 -10.421 1.00 . B B . 60 LEU CA 1 1
13 36999 2 1 61 LEU CB C -11.960 4.165 -8.939 1.00 . B B . 60 LEU CB 1 1
13 37000 2 1 61 LEU CD1 C -12.407 1.727 -8.533 1.00 . B B . 60 LEU CD1 1 1
13 37001 2 1 61 LEU CD2 C -12.901 3.413 -6.750 1.00 . B B . 60 LEU CD2 1 1
13 37002 2 1 61 LEU CG C -12.895 3.154 -8.260 1.00 . B B . 60 LEU CG 1 1
13 37003 2 1 61 LEU H H -11.047 5.809 -10.617 1.00 . B B . 60 LEU H 1 1
13 37004 2 1 61 LEU HA H -11.178 2.904 -10.504 1.00 . B B . 60 LEU HA 1 1
13 37005 2 1 61 LEU HB2 H -11.003 4.155 -8.438 1.00 . B B . 60 LEU HB2 1 1
13 37006 2 1 61 LEU HB3 H -12.390 5.153 -8.865 1.00 . B B . 60 LEU HB3 1 1
13 37007 2 1 61 LEU HD11 H -11.331 1.690 -8.453 1.00 . B B . 60 LEU HD11 1 1
13 37008 2 1 61 LEU HD12 H -12.843 1.051 -7.813 1.00 . B B . 60 LEU HD12 1 1
13 37009 2 1 61 LEU HD13 H -12.705 1.430 -9.527 1.00 . B B . 60 LEU HD13 1 1
13 37010 2 1 61 LEU HD21 H -13.139 4.450 -6.563 1.00 . B B . 60 LEU HD21 1 1
13 37011 2 1 61 LEU HD22 H -13.643 2.784 -6.280 1.00 . B B . 60 LEU HD22 1 1
13 37012 2 1 61 LEU HD23 H -11.927 3.188 -6.342 1.00 . B B . 60 LEU HD23 1 1
13 37013 2 1 61 LEU HG H -13.898 3.271 -8.646 1.00 . B B . 60 LEU HG 1 1
13 37014 2 1 61 LEU N N -11.108 4.960 -11.103 1.00 . B B . 60 LEU N 1 1
13 37015 2 1 61 LEU O O -13.385 2.504 -11.601 1.00 . B B . 60 LEU O 1 1
13 37016 2 1 62 ASP C C -15.111 3.805 -13.135 1.00 . B B . 61 ASP C 1 1
13 37017 2 1 62 ASP CA C -15.305 4.375 -11.729 1.00 . B B . 61 ASP CA 1 1
13 37018 2 1 62 ASP CB C -16.019 5.724 -11.823 1.00 . B B . 61 ASP CB 1 1
13 37019 2 1 62 ASP CG C -17.386 5.529 -12.480 1.00 . B B . 61 ASP CG 1 1
13 37020 2 1 62 ASP H H -13.742 5.412 -10.666 1.00 . B B . 61 ASP H 1 1
13 37021 2 1 62 ASP HA H -15.899 3.691 -11.140 1.00 . B B . 61 ASP HA 1 1
13 37022 2 1 62 ASP HB2 H -16.149 6.133 -10.831 1.00 . B B . 61 ASP HB2 1 1
13 37023 2 1 62 ASP HB3 H -15.429 6.403 -12.419 1.00 . B B . 61 ASP HB3 1 1
13 37024 2 1 62 ASP N N -13.973 4.557 -11.087 1.00 . B B . 61 ASP N 1 1
13 37025 2 1 62 ASP O O -16.013 3.234 -13.716 1.00 . B B . 61 ASP O 1 1
13 37026 2 1 62 ASP OD1 O -17.787 4.388 -12.640 1.00 . B B . 61 ASP OD1 1 1
13 37027 2 1 62 ASP OD2 O -18.009 6.524 -12.813 1.00 . B B . 61 ASP OD2 1 1
13 37028 2 1 63 GLU C C -12.912 2.102 -14.935 1.00 . B B . 62 GLU C 1 1
13 37029 2 1 63 GLU CA C -13.654 3.421 -15.052 1.00 . B B . 62 GLU CA 1 1
13 37030 2 1 63 GLU CB C -12.793 4.399 -15.803 1.00 . B B . 62 GLU CB 1 1
13 37031 2 1 63 GLU CD C -14.622 5.233 -17.290 1.00 . B B . 62 GLU CD 1 1
13 37032 2 1 63 GLU CG C -13.619 5.624 -16.203 1.00 . B B . 62 GLU CG 1 1
13 37033 2 1 63 GLU H H -13.221 4.413 -13.190 1.00 . B B . 62 GLU H 1 1
13 37034 2 1 63 GLU HA H -14.582 3.258 -15.581 1.00 . B B . 62 GLU HA 1 1
13 37035 2 1 63 GLU HB2 H -11.986 4.690 -15.157 1.00 . B B . 62 GLU HB2 1 1
13 37036 2 1 63 GLU HB3 H -12.402 3.920 -16.681 1.00 . B B . 62 GLU HB3 1 1
13 37037 2 1 63 GLU HG2 H -14.150 5.998 -15.339 1.00 . B B . 62 GLU HG2 1 1
13 37038 2 1 63 GLU HG3 H -12.963 6.393 -16.582 1.00 . B B . 62 GLU HG3 1 1
13 37039 2 1 63 GLU N N -13.931 3.953 -13.683 1.00 . B B . 62 GLU N 1 1
13 37040 2 1 63 GLU O O -11.979 1.814 -15.659 1.00 . B B . 62 GLU O 1 1
13 37041 2 1 63 GLU OE1 O -14.404 4.219 -17.932 1.00 . B B . 62 GLU OE1 1 1
13 37042 2 1 63 GLU OE2 O -15.591 5.955 -17.462 1.00 . B B . 62 GLU OE2 1 1
13 37043 2 1 64 ASP C C -12.454 -0.703 -15.127 1.00 . B B . 63 ASP C 1 1
13 37044 2 1 64 ASP CA C -12.717 -0.021 -13.783 1.00 . B B . 63 ASP CA 1 1
13 37045 2 1 64 ASP CB C -13.710 -0.877 -12.996 1.00 . B B . 63 ASP CB 1 1
13 37046 2 1 64 ASP CG C -14.962 -1.127 -13.846 1.00 . B B . 63 ASP CG 1 1
13 37047 2 1 64 ASP H H -14.081 1.623 -13.486 1.00 . B B . 63 ASP H 1 1
13 37048 2 1 64 ASP HA H -11.803 0.073 -13.217 1.00 . B B . 63 ASP HA 1 1
13 37049 2 1 64 ASP HB2 H -13.250 -1.822 -12.746 1.00 . B B . 63 ASP HB2 1 1
13 37050 2 1 64 ASP HB3 H -13.991 -0.362 -12.091 1.00 . B B . 63 ASP HB3 1 1
13 37051 2 1 64 ASP N N -13.340 1.318 -14.024 1.00 . B B . 63 ASP N 1 1
13 37052 2 1 64 ASP O O -11.465 -1.385 -15.312 1.00 . B B . 63 ASP O 1 1
13 37053 2 1 64 ASP OD1 O -15.523 -0.161 -14.337 1.00 . B B . 63 ASP OD1 1 1
13 37054 2 1 64 ASP OD2 O -15.336 -2.279 -13.989 1.00 . B B . 63 ASP OD2 1 1
13 37055 2 1 65 GLY C C -12.911 -2.578 -17.386 1.00 . B B . 64 GLY C 1 1
13 37056 2 1 65 GLY CA C -13.160 -1.059 -17.431 1.00 . B B . 64 GLY CA 1 1
13 37057 2 1 65 GLY H H -14.081 0.123 -15.894 1.00 . B B . 64 GLY H 1 1
13 37058 2 1 65 GLY HA2 H -14.063 -0.872 -17.997 1.00 . B B . 64 GLY HA2 1 1
13 37059 2 1 65 GLY HA3 H -12.327 -0.570 -17.912 1.00 . B B . 64 GLY HA3 1 1
13 37060 2 1 65 GLY N N -13.324 -0.477 -16.068 1.00 . B B . 64 GLY N 1 1
13 37061 2 1 65 GLY O O -12.888 -3.224 -18.415 1.00 . B B . 64 GLY O 1 1
13 37062 2 1 66 ASP C C -13.725 -5.414 -15.606 1.00 . B B . 65 ASP C 1 1
13 37063 2 1 66 ASP CA C -12.484 -4.648 -16.142 1.00 . B B . 65 ASP CA 1 1
13 37064 2 1 66 ASP CB C -11.301 -4.907 -15.204 1.00 . B B . 65 ASP CB 1 1
13 37065 2 1 66 ASP CG C -11.046 -6.412 -15.106 1.00 . B B . 65 ASP CG 1 1
13 37066 2 1 66 ASP H H -12.736 -2.630 -15.405 1.00 . B B . 65 ASP H 1 1
13 37067 2 1 66 ASP HA H -12.234 -5.024 -17.123 1.00 . B B . 65 ASP HA 1 1
13 37068 2 1 66 ASP HB2 H -10.421 -4.417 -15.593 1.00 . B B . 65 ASP HB2 1 1
13 37069 2 1 66 ASP HB3 H -11.527 -4.517 -14.223 1.00 . B B . 65 ASP HB3 1 1
13 37070 2 1 66 ASP N N -12.727 -3.161 -16.220 1.00 . B B . 65 ASP N 1 1
13 37071 2 1 66 ASP O O -13.930 -6.549 -15.988 1.00 . B B . 65 ASP O 1 1
13 37072 2 1 66 ASP OD1 O -10.722 -7.005 -16.122 1.00 . B B . 65 ASP OD1 1 1
13 37073 2 1 66 ASP OD2 O -11.179 -6.946 -14.017 1.00 . B B . 65 ASP OD2 1 1
13 37074 2 1 67 GLY C C -15.479 -6.040 -12.781 1.00 . B B . 66 GLY C 1 1
13 37075 2 1 67 GLY CA C -15.745 -5.602 -14.226 1.00 . B B . 66 GLY CA 1 1
13 37076 2 1 67 GLY H H -14.409 -3.951 -14.395 1.00 . B B . 66 GLY H 1 1
13 37077 2 1 67 GLY HA2 H -16.616 -4.960 -14.252 1.00 . B B . 66 GLY HA2 1 1
13 37078 2 1 67 GLY HA3 H -15.924 -6.470 -14.842 1.00 . B B . 66 GLY HA3 1 1
13 37079 2 1 67 GLY N N -14.553 -4.849 -14.739 1.00 . B B . 66 GLY N 1 1
13 37080 2 1 67 GLY O O -16.392 -6.233 -12.002 1.00 . B B . 66 GLY O 1 1
13 37081 2 1 68 GLU C C -12.539 -6.010 -10.615 1.00 . B B . 67 GLU C 1 1
13 37082 2 1 68 GLU CA C -13.901 -6.587 -11.010 1.00 . B B . 67 GLU CA 1 1
13 37083 2 1 68 GLU CB C -13.856 -8.113 -10.912 1.00 . B B . 67 GLU CB 1 1
13 37084 2 1 68 GLU CD C -15.270 -10.163 -10.714 1.00 . B B . 67 GLU CD 1 1
13 37085 2 1 68 GLU CG C -15.261 -8.685 -11.109 1.00 . B B . 67 GLU CG 1 1
13 37086 2 1 68 GLU H H -13.518 -6.023 -13.064 1.00 . B B . 67 GLU H 1 1
13 37087 2 1 68 GLU HA H -14.661 -6.202 -10.344 1.00 . B B . 67 GLU HA 1 1
13 37088 2 1 68 GLU HB2 H -13.198 -8.503 -11.675 1.00 . B B . 67 GLU HB2 1 1
13 37089 2 1 68 GLU HB3 H -13.487 -8.399 -9.938 1.00 . B B . 67 GLU HB3 1 1
13 37090 2 1 68 GLU HG2 H -15.961 -8.143 -10.490 1.00 . B B . 67 GLU HG2 1 1
13 37091 2 1 68 GLU HG3 H -15.547 -8.589 -12.145 1.00 . B B . 67 GLU HG3 1 1
13 37092 2 1 68 GLU N N -14.231 -6.182 -12.412 1.00 . B B . 67 GLU N 1 1
13 37093 2 1 68 GLU O O -11.576 -6.134 -11.346 1.00 . B B . 67 GLU O 1 1
13 37094 2 1 68 GLU OE1 O -14.576 -10.932 -11.358 1.00 . B B . 67 GLU OE1 1 1
13 37095 2 1 68 GLU OE2 O -15.970 -10.500 -9.774 1.00 . B B . 67 GLU OE2 1 1
13 37096 2 1 69 CYS C C -10.493 -5.785 -8.006 1.00 . B B . 68 CYS C 1 1
13 37097 2 1 69 CYS CA C -11.127 -4.822 -9.015 1.00 . B B . 68 CYS CA 1 1
13 37098 2 1 69 CYS CB C -11.362 -3.452 -8.363 1.00 . B B . 68 CYS CB 1 1
13 37099 2 1 69 CYS H H -13.224 -5.314 -8.878 1.00 . B B . 68 CYS H 1 1
13 37100 2 1 69 CYS HA H -10.470 -4.709 -9.868 1.00 . B B . 68 CYS HA 1 1
13 37101 2 1 69 CYS HB2 H -11.532 -2.715 -9.133 1.00 . B B . 68 CYS HB2 1 1
13 37102 2 1 69 CYS HB3 H -12.227 -3.503 -7.721 1.00 . B B . 68 CYS HB3 1 1
13 37103 2 1 69 CYS HG H -9.658 -3.721 -6.844 1.00 . B B . 68 CYS HG 1 1
13 37104 2 1 69 CYS N N -12.439 -5.393 -9.460 1.00 . B B . 68 CYS N 1 1
13 37105 2 1 69 CYS O O -11.091 -6.130 -7.006 1.00 . B B . 68 CYS O 1 1
13 37106 2 1 69 CYS SG S -9.915 -2.970 -7.385 1.00 . B B . 68 CYS SG 1 1
13 37107 2 1 70 ASP C C -7.972 -6.399 -6.177 1.00 . B B . 69 ASP C 1 1
13 37108 2 1 70 ASP CA C -8.623 -7.177 -7.322 1.00 . B B . 69 ASP CA 1 1
13 37109 2 1 70 ASP CB C -7.553 -7.970 -8.076 1.00 . B B . 69 ASP CB 1 1
13 37110 2 1 70 ASP CG C -6.695 -7.014 -8.906 1.00 . B B . 69 ASP CG 1 1
13 37111 2 1 70 ASP H H -8.827 -5.939 -9.076 1.00 . B B . 69 ASP H 1 1
13 37112 2 1 70 ASP HA H -9.357 -7.860 -6.919 1.00 . B B . 69 ASP HA 1 1
13 37113 2 1 70 ASP HB2 H -6.929 -8.494 -7.367 1.00 . B B . 69 ASP HB2 1 1
13 37114 2 1 70 ASP HB3 H -8.030 -8.683 -8.732 1.00 . B B . 69 ASP HB3 1 1
13 37115 2 1 70 ASP N N -9.291 -6.228 -8.263 1.00 . B B . 69 ASP N 1 1
13 37116 2 1 70 ASP O O -8.136 -5.201 -6.056 1.00 . B B . 69 ASP O 1 1
13 37117 2 1 70 ASP OD1 O -6.602 -5.857 -8.532 1.00 . B B . 69 ASP OD1 1 1
13 37118 2 1 70 ASP OD2 O -6.145 -7.456 -9.901 1.00 . B B . 69 ASP OD2 1 1
13 37119 2 1 71 PHE C C -5.365 -5.564 -4.768 1.00 . B B . 70 PHE C 1 1
13 37120 2 1 71 PHE CA C -6.550 -6.358 -4.214 1.00 . B B . 70 PHE CA 1 1
13 37121 2 1 71 PHE CB C -6.068 -7.378 -3.176 1.00 . B B . 70 PHE CB 1 1
13 37122 2 1 71 PHE CD1 C -4.467 -5.948 -1.842 1.00 . B B . 70 PHE CD1 1 1
13 37123 2 1 71 PHE CD2 C -6.482 -6.762 -0.764 1.00 . B B . 70 PHE CD2 1 1
13 37124 2 1 71 PHE CE1 C -4.093 -5.306 -0.656 1.00 . B B . 70 PHE CE1 1 1
13 37125 2 1 71 PHE CE2 C -6.105 -6.120 0.421 1.00 . B B . 70 PHE CE2 1 1
13 37126 2 1 71 PHE CG C -5.664 -6.676 -1.898 1.00 . B B . 70 PHE CG 1 1
13 37127 2 1 71 PHE CZ C -4.912 -5.391 0.474 1.00 . B B . 70 PHE CZ 1 1
13 37128 2 1 71 PHE H H -7.082 -8.029 -5.464 1.00 . B B . 70 PHE H 1 1
13 37129 2 1 71 PHE HA H -7.244 -5.665 -3.768 1.00 . B B . 70 PHE HA 1 1
13 37130 2 1 71 PHE HB2 H -6.864 -8.078 -2.967 1.00 . B B . 70 PHE HB2 1 1
13 37131 2 1 71 PHE HB3 H -5.218 -7.915 -3.572 1.00 . B B . 70 PHE HB3 1 1
13 37132 2 1 71 PHE HD1 H -3.832 -5.883 -2.711 1.00 . B B . 70 PHE HD1 1 1
13 37133 2 1 71 PHE HD2 H -7.404 -7.322 -0.804 1.00 . B B . 70 PHE HD2 1 1
13 37134 2 1 71 PHE HE1 H -3.172 -4.743 -0.614 1.00 . B B . 70 PHE HE1 1 1
13 37135 2 1 71 PHE HE2 H -6.734 -6.189 1.296 1.00 . B B . 70 PHE HE2 1 1
13 37136 2 1 71 PHE HZ H -4.621 -4.897 1.389 1.00 . B B . 70 PHE HZ 1 1
13 37137 2 1 71 PHE N N -7.221 -7.068 -5.341 1.00 . B B . 70 PHE N 1 1
13 37138 2 1 71 PHE O O -5.052 -4.492 -4.289 1.00 . B B . 70 PHE O 1 1
13 37139 2 1 72 GLN C C -4.052 -3.950 -6.840 1.00 . B B . 71 GLN C 1 1
13 37140 2 1 72 GLN CA C -3.555 -5.316 -6.353 1.00 . B B . 71 GLN CA 1 1
13 37141 2 1 72 GLN CB C -2.972 -6.112 -7.530 1.00 . B B . 71 GLN CB 1 1
13 37142 2 1 72 GLN CD C -0.966 -4.613 -7.355 1.00 . B B . 71 GLN CD 1 1
13 37143 2 1 72 GLN CG C -1.970 -5.255 -8.315 1.00 . B B . 71 GLN CG 1 1
13 37144 2 1 72 GLN H H -4.975 -6.928 -6.159 1.00 . B B . 71 GLN H 1 1
13 37145 2 1 72 GLN HA H -2.799 -5.179 -5.594 1.00 . B B . 71 GLN HA 1 1
13 37146 2 1 72 GLN HB2 H -2.471 -6.991 -7.152 1.00 . B B . 71 GLN HB2 1 1
13 37147 2 1 72 GLN HB3 H -3.774 -6.414 -8.187 1.00 . B B . 71 GLN HB3 1 1
13 37148 2 1 72 GLN HE21 H -0.276 -6.351 -6.687 1.00 . B B . 71 GLN HE21 1 1
13 37149 2 1 72 GLN HE22 H 0.444 -4.974 -6.003 1.00 . B B . 71 GLN HE22 1 1
13 37150 2 1 72 GLN HG2 H -1.441 -5.881 -9.020 1.00 . B B . 71 GLN HG2 1 1
13 37151 2 1 72 GLN HG3 H -2.498 -4.482 -8.851 1.00 . B B . 71 GLN HG3 1 1
13 37152 2 1 72 GLN N N -4.708 -6.066 -5.777 1.00 . B B . 71 GLN N 1 1
13 37153 2 1 72 GLN NE2 N -0.203 -5.376 -6.621 1.00 . B B . 71 GLN NE2 1 1
13 37154 2 1 72 GLN O O -3.382 -2.947 -6.694 1.00 . B B . 71 GLN O 1 1
13 37155 2 1 72 GLN OE1 O -0.876 -3.405 -7.272 1.00 . B B . 71 GLN OE1 1 1
13 37156 2 1 73 GLU C C -6.194 -1.741 -6.701 1.00 . B B . 72 GLU C 1 1
13 37157 2 1 73 GLU CA C -5.772 -2.606 -7.898 1.00 . B B . 72 GLU CA 1 1
13 37158 2 1 73 GLU CB C -6.975 -2.872 -8.812 1.00 . B B . 72 GLU CB 1 1
13 37159 2 1 73 GLU CD C -7.665 -3.719 -11.063 1.00 . B B . 72 GLU CD 1 1
13 37160 2 1 73 GLU CG C -6.486 -3.230 -10.219 1.00 . B B . 72 GLU CG 1 1
13 37161 2 1 73 GLU H H -5.750 -4.726 -7.511 1.00 . B B . 72 GLU H 1 1
13 37162 2 1 73 GLU HA H -5.005 -2.078 -8.445 1.00 . B B . 72 GLU HA 1 1
13 37163 2 1 73 GLU HB2 H -7.550 -3.695 -8.414 1.00 . B B . 72 GLU HB2 1 1
13 37164 2 1 73 GLU HB3 H -7.596 -1.990 -8.863 1.00 . B B . 72 GLU HB3 1 1
13 37165 2 1 73 GLU HG2 H -6.049 -2.356 -10.681 1.00 . B B . 72 GLU HG2 1 1
13 37166 2 1 73 GLU HG3 H -5.744 -4.012 -10.154 1.00 . B B . 72 GLU HG3 1 1
13 37167 2 1 73 GLU N N -5.224 -3.905 -7.409 1.00 . B B . 72 GLU N 1 1
13 37168 2 1 73 GLU O O -6.233 -0.530 -6.776 1.00 . B B . 72 GLU O 1 1
13 37169 2 1 73 GLU OE1 O -8.026 -4.876 -10.927 1.00 . B B . 72 GLU OE1 1 1
13 37170 2 1 73 GLU OE2 O -8.185 -2.928 -11.833 1.00 . B B . 72 GLU OE2 1 1
13 37171 2 1 74 PHE C C -5.613 -0.939 -3.765 1.00 . B B . 73 PHE C 1 1
13 37172 2 1 74 PHE CA C -6.858 -1.603 -4.361 1.00 . B B . 73 PHE CA 1 1
13 37173 2 1 74 PHE CB C -7.510 -2.556 -3.353 1.00 . B B . 73 PHE CB 1 1
13 37174 2 1 74 PHE CD1 C -8.523 -0.774 -1.885 1.00 . B B . 73 PHE CD1 1 1
13 37175 2 1 74 PHE CD2 C -7.003 -2.375 -0.882 1.00 . B B . 73 PHE CD2 1 1
13 37176 2 1 74 PHE CE1 C -8.693 -0.158 -0.638 1.00 . B B . 73 PHE CE1 1 1
13 37177 2 1 74 PHE CE2 C -7.175 -1.761 0.363 1.00 . B B . 73 PHE CE2 1 1
13 37178 2 1 74 PHE CG C -7.678 -1.881 -2.008 1.00 . B B . 73 PHE CG 1 1
13 37179 2 1 74 PHE CZ C -8.020 -0.652 0.486 1.00 . B B . 73 PHE CZ 1 1
13 37180 2 1 74 PHE H H -6.386 -3.337 -5.546 1.00 . B B . 73 PHE H 1 1
13 37181 2 1 74 PHE HA H -7.517 -0.777 -4.585 1.00 . B B . 73 PHE HA 1 1
13 37182 2 1 74 PHE HB2 H -8.479 -2.856 -3.724 1.00 . B B . 73 PHE HB2 1 1
13 37183 2 1 74 PHE HB3 H -6.887 -3.430 -3.241 1.00 . B B . 73 PHE HB3 1 1
13 37184 2 1 74 PHE HD1 H -9.040 -0.393 -2.752 1.00 . B B . 73 PHE HD1 1 1
13 37185 2 1 74 PHE HD2 H -6.349 -3.230 -0.976 1.00 . B B . 73 PHE HD2 1 1
13 37186 2 1 74 PHE HE1 H -9.345 0.698 -0.544 1.00 . B B . 73 PHE HE1 1 1
13 37187 2 1 74 PHE HE2 H -6.655 -2.142 1.229 1.00 . B B . 73 PHE HE2 1 1
13 37188 2 1 74 PHE HZ H -8.153 -0.179 1.447 1.00 . B B . 73 PHE HZ 1 1
13 37189 2 1 74 PHE N N -6.473 -2.363 -5.589 1.00 . B B . 73 PHE N 1 1
13 37190 2 1 74 PHE O O -5.659 0.207 -3.372 1.00 . B B . 73 PHE O 1 1
13 37191 2 1 75 MET C C -2.923 0.240 -4.087 1.00 . B B . 74 MET C 1 1
13 37192 2 1 75 MET CA C -3.298 -0.919 -3.153 1.00 . B B . 74 MET CA 1 1
13 37193 2 1 75 MET CB C -2.130 -1.904 -3.026 1.00 . B B . 74 MET CB 1 1
13 37194 2 1 75 MET CE C -1.786 0.142 0.163 1.00 . B B . 74 MET CE 1 1
13 37195 2 1 75 MET CG C -1.095 -1.352 -2.038 1.00 . B B . 74 MET CG 1 1
13 37196 2 1 75 MET H H -4.443 -2.522 -4.050 1.00 . B B . 74 MET H 1 1
13 37197 2 1 75 MET HA H -3.536 -0.494 -2.189 1.00 . B B . 74 MET HA 1 1
13 37198 2 1 75 MET HB2 H -2.499 -2.854 -2.667 1.00 . B B . 74 MET HB2 1 1
13 37199 2 1 75 MET HB3 H -1.666 -2.040 -3.991 1.00 . B B . 74 MET HB3 1 1
13 37200 2 1 75 MET HE1 H -0.857 0.639 -0.079 1.00 . B B . 74 MET HE1 1 1
13 37201 2 1 75 MET HE2 H -2.596 0.626 -0.358 1.00 . B B . 74 MET HE2 1 1
13 37202 2 1 75 MET HE3 H -1.964 0.198 1.229 1.00 . B B . 74 MET HE3 1 1
13 37203 2 1 75 MET HG2 H -0.160 -1.877 -2.169 1.00 . B B . 74 MET HG2 1 1
13 37204 2 1 75 MET HG3 H -0.944 -0.299 -2.225 1.00 . B B . 74 MET HG3 1 1
13 37205 2 1 75 MET N N -4.500 -1.604 -3.710 1.00 . B B . 74 MET N 1 1
13 37206 2 1 75 MET O O -2.766 1.360 -3.641 1.00 . B B . 74 MET O 1 1
13 37207 2 1 75 MET SD S -1.692 -1.598 -0.340 1.00 . B B . 74 MET SD 1 1
13 37208 2 1 76 ALA C C -3.392 2.306 -6.117 1.00 . B B . 75 ALA C 1 1
13 37209 2 1 76 ALA CA C -2.410 1.139 -6.272 1.00 . B B . 75 ALA CA 1 1
13 37210 2 1 76 ALA CB C -2.439 0.645 -7.720 1.00 . B B . 75 ALA CB 1 1
13 37211 2 1 76 ALA H H -2.888 -0.883 -5.742 1.00 . B B . 75 ALA H 1 1
13 37212 2 1 76 ALA HA H -1.421 1.505 -6.044 1.00 . B B . 75 ALA HA 1 1
13 37213 2 1 76 ALA HB1 H -3.413 0.233 -7.940 1.00 . B B . 75 ALA HB1 1 1
13 37214 2 1 76 ALA HB2 H -2.238 1.471 -8.386 1.00 . B B . 75 ALA HB2 1 1
13 37215 2 1 76 ALA HB3 H -1.686 -0.118 -7.855 1.00 . B B . 75 ALA HB3 1 1
13 37216 2 1 76 ALA N N -2.775 0.013 -5.360 1.00 . B B . 75 ALA N 1 1
13 37217 2 1 76 ALA O O -2.989 3.441 -5.952 1.00 . B B . 75 ALA O 1 1
13 37218 2 1 77 PHE C C -5.519 3.810 -4.649 1.00 . B B . 76 PHE C 1 1
13 37219 2 1 77 PHE CA C -5.645 3.184 -6.048 1.00 . B B . 76 PHE CA 1 1
13 37220 2 1 77 PHE CB C -7.084 2.663 -6.274 1.00 . B B . 76 PHE CB 1 1
13 37221 2 1 77 PHE CD1 C -7.490 4.056 -8.348 1.00 . B B . 76 PHE CD1 1 1
13 37222 2 1 77 PHE CD2 C -7.799 1.654 -8.488 1.00 . B B . 76 PHE CD2 1 1
13 37223 2 1 77 PHE CE1 C -7.842 4.178 -9.697 1.00 . B B . 76 PHE CE1 1 1
13 37224 2 1 77 PHE CE2 C -8.151 1.779 -9.837 1.00 . B B . 76 PHE CE2 1 1
13 37225 2 1 77 PHE CG C -7.467 2.793 -7.740 1.00 . B B . 76 PHE CG 1 1
13 37226 2 1 77 PHE CZ C -8.172 3.040 -10.442 1.00 . B B . 76 PHE CZ 1 1
13 37227 2 1 77 PHE H H -4.986 1.138 -6.322 1.00 . B B . 76 PHE H 1 1
13 37228 2 1 77 PHE HA H -5.406 3.939 -6.781 1.00 . B B . 76 PHE HA 1 1
13 37229 2 1 77 PHE HB2 H -7.137 1.626 -5.980 1.00 . B B . 76 PHE HB2 1 1
13 37230 2 1 77 PHE HB3 H -7.780 3.237 -5.676 1.00 . B B . 76 PHE HB3 1 1
13 37231 2 1 77 PHE HD1 H -7.238 4.936 -7.777 1.00 . B B . 76 PHE HD1 1 1
13 37232 2 1 77 PHE HD2 H -7.786 0.681 -8.024 1.00 . B B . 76 PHE HD2 1 1
13 37233 2 1 77 PHE HE1 H -7.859 5.151 -10.164 1.00 . B B . 76 PHE HE1 1 1
13 37234 2 1 77 PHE HE2 H -8.406 0.901 -10.412 1.00 . B B . 76 PHE HE2 1 1
13 37235 2 1 77 PHE HZ H -8.443 3.136 -11.482 1.00 . B B . 76 PHE HZ 1 1
13 37236 2 1 77 PHE N N -4.670 2.056 -6.180 1.00 . B B . 76 PHE N 1 1
13 37237 2 1 77 PHE O O -5.628 5.008 -4.485 1.00 . B B . 76 PHE O 1 1
13 37238 2 1 78 VAL C C -3.892 4.467 -2.219 1.00 . B B . 77 VAL C 1 1
13 37239 2 1 78 VAL CA C -5.136 3.570 -2.273 1.00 . B B . 77 VAL CA 1 1
13 37240 2 1 78 VAL CB C -4.996 2.412 -1.273 1.00 . B B . 77 VAL CB 1 1
13 37241 2 1 78 VAL CG1 C -4.517 2.940 0.088 1.00 . B B . 77 VAL CG1 1 1
13 37242 2 1 78 VAL CG2 C -6.354 1.714 -1.098 1.00 . B B . 77 VAL CG2 1 1
13 37243 2 1 78 VAL H H -5.185 2.050 -3.809 1.00 . B B . 77 VAL H 1 1
13 37244 2 1 78 VAL HA H -6.012 4.154 -2.028 1.00 . B B . 77 VAL HA 1 1
13 37245 2 1 78 VAL HB H -4.275 1.702 -1.652 1.00 . B B . 77 VAL HB 1 1
13 37246 2 1 78 VAL HG11 H -5.077 3.826 0.348 1.00 . B B . 77 VAL HG11 1 1
13 37247 2 1 78 VAL HG12 H -4.670 2.181 0.843 1.00 . B B . 77 VAL HG12 1 1
13 37248 2 1 78 VAL HG13 H -3.467 3.182 0.030 1.00 . B B . 77 VAL HG13 1 1
13 37249 2 1 78 VAL HG21 H -6.879 1.691 -2.042 1.00 . B B . 77 VAL HG21 1 1
13 37250 2 1 78 VAL HG22 H -6.194 0.704 -0.754 1.00 . B B . 77 VAL HG22 1 1
13 37251 2 1 78 VAL HG23 H -6.951 2.250 -0.372 1.00 . B B . 77 VAL HG23 1 1
13 37252 2 1 78 VAL N N -5.280 3.013 -3.651 1.00 . B B . 77 VAL N 1 1
13 37253 2 1 78 VAL O O -3.853 5.444 -1.498 1.00 . B B . 77 VAL O 1 1
13 37254 2 1 79 SER C C -1.903 6.325 -3.627 1.00 . B B . 78 SER C 1 1
13 37255 2 1 79 SER CA C -1.637 4.971 -2.956 1.00 . B B . 78 SER CA 1 1
13 37256 2 1 79 SER CB C -0.531 4.237 -3.719 1.00 . B B . 78 SER CB 1 1
13 37257 2 1 79 SER H H -2.927 3.347 -3.542 1.00 . B B . 78 SER H 1 1
13 37258 2 1 79 SER HA H -1.324 5.130 -1.935 1.00 . B B . 78 SER HA 1 1
13 37259 2 1 79 SER HB2 H 0.432 4.581 -3.381 1.00 . B B . 78 SER HB2 1 1
13 37260 2 1 79 SER HB3 H -0.616 3.174 -3.537 1.00 . B B . 78 SER HB3 1 1
13 37261 2 1 79 SER HG H -1.062 3.738 -5.524 1.00 . B B . 78 SER HG 1 1
13 37262 2 1 79 SER N N -2.877 4.140 -2.970 1.00 . B B . 78 SER N 1 1
13 37263 2 1 79 SER O O -1.600 7.367 -3.080 1.00 . B B . 78 SER O 1 1
13 37264 2 1 79 SER OG O -0.662 4.506 -5.109 1.00 . B B . 78 SER OG 1 1
13 37265 2 1 80 MET C C -3.453 8.585 -4.629 1.00 . B B . 79 MET C 1 1
13 37266 2 1 80 MET CA C -2.698 7.602 -5.530 1.00 . B B . 79 MET CA 1 1
13 37267 2 1 80 MET CB C -3.531 7.321 -6.786 1.00 . B B . 79 MET CB 1 1
13 37268 2 1 80 MET CE C -2.644 7.546 -10.149 1.00 . B B . 79 MET CE 1 1
13 37269 2 1 80 MET CG C -3.458 8.518 -7.742 1.00 . B B . 79 MET CG 1 1
13 37270 2 1 80 MET H H -2.654 5.468 -5.255 1.00 . B B . 79 MET H 1 1
13 37271 2 1 80 MET HA H -1.757 8.046 -5.817 1.00 . B B . 79 MET HA 1 1
13 37272 2 1 80 MET HB2 H -3.144 6.442 -7.282 1.00 . B B . 79 MET HB2 1 1
13 37273 2 1 80 MET HB3 H -4.559 7.150 -6.505 1.00 . B B . 79 MET HB3 1 1
13 37274 2 1 80 MET HE1 H -3.406 6.856 -9.810 1.00 . B B . 79 MET HE1 1 1
13 37275 2 1 80 MET HE2 H -3.080 8.266 -10.828 1.00 . B B . 79 MET HE2 1 1
13 37276 2 1 80 MET HE3 H -1.868 6.998 -10.660 1.00 . B B . 79 MET HE3 1 1
13 37277 2 1 80 MET HG2 H -4.315 8.504 -8.401 1.00 . B B . 79 MET HG2 1 1
13 37278 2 1 80 MET HG3 H -3.458 9.438 -7.176 1.00 . B B . 79 MET HG3 1 1
13 37279 2 1 80 MET N N -2.441 6.317 -4.813 1.00 . B B . 79 MET N 1 1
13 37280 2 1 80 MET O O -3.210 9.775 -4.661 1.00 . B B . 79 MET O 1 1
13 37281 2 1 80 MET SD S -1.940 8.412 -8.724 1.00 . B B . 79 MET SD 1 1
13 37282 2 1 81 VAL C C -4.232 9.516 -1.801 1.00 . B B . 80 VAL C 1 1
13 37283 2 1 81 VAL CA C -5.127 9.044 -2.949 1.00 . B B . 80 VAL CA 1 1
13 37284 2 1 81 VAL CB C -6.343 8.321 -2.364 1.00 . B B . 80 VAL CB 1 1
13 37285 2 1 81 VAL CG1 C -7.101 9.268 -1.431 1.00 . B B . 80 VAL CG1 1 1
13 37286 2 1 81 VAL CG2 C -7.271 7.878 -3.495 1.00 . B B . 80 VAL CG2 1 1
13 37287 2 1 81 VAL H H -4.554 7.149 -3.816 1.00 . B B . 80 VAL H 1 1
13 37288 2 1 81 VAL HA H -5.457 9.893 -3.532 1.00 . B B . 80 VAL HA 1 1
13 37289 2 1 81 VAL HB H -6.013 7.456 -1.806 1.00 . B B . 80 VAL HB 1 1
13 37290 2 1 81 VAL HG11 H -7.254 10.216 -1.925 1.00 . B B . 80 VAL HG11 1 1
13 37291 2 1 81 VAL HG12 H -8.058 8.835 -1.178 1.00 . B B . 80 VAL HG12 1 1
13 37292 2 1 81 VAL HG13 H -6.527 9.421 -0.529 1.00 . B B . 80 VAL HG13 1 1
13 37293 2 1 81 VAL HG21 H -7.561 8.738 -4.080 1.00 . B B . 80 VAL HG21 1 1
13 37294 2 1 81 VAL HG22 H -6.755 7.169 -4.126 1.00 . B B . 80 VAL HG22 1 1
13 37295 2 1 81 VAL HG23 H -8.152 7.413 -3.076 1.00 . B B . 80 VAL HG23 1 1
13 37296 2 1 81 VAL N N -4.368 8.111 -3.833 1.00 . B B . 80 VAL N 1 1
13 37297 2 1 81 VAL O O -4.139 10.695 -1.521 1.00 . B B . 80 VAL O 1 1
13 37298 2 1 82 THR C C -1.570 9.920 -0.553 1.00 . B B . 81 THR C 1 1
13 37299 2 1 82 THR CA C -2.680 9.015 -0.015 1.00 . B B . 81 THR CA 1 1
13 37300 2 1 82 THR CB C -2.060 7.768 0.617 1.00 . B B . 81 THR CB 1 1
13 37301 2 1 82 THR CG2 C -1.214 8.173 1.825 1.00 . B B . 81 THR CG2 1 1
13 37302 2 1 82 THR H H -3.655 7.664 -1.381 1.00 . B B . 81 THR H 1 1
13 37303 2 1 82 THR HA H -3.255 9.549 0.728 1.00 . B B . 81 THR HA 1 1
13 37304 2 1 82 THR HB H -1.432 7.271 -0.107 1.00 . B B . 81 THR HB 1 1
13 37305 2 1 82 THR HG1 H -3.081 6.843 1.990 1.00 . B B . 81 THR HG1 1 1
13 37306 2 1 82 THR HG21 H -1.792 8.820 2.468 1.00 . B B . 81 THR HG21 1 1
13 37307 2 1 82 THR HG22 H -0.922 7.289 2.372 1.00 . B B . 81 THR HG22 1 1
13 37308 2 1 82 THR HG23 H -0.332 8.696 1.487 1.00 . B B . 81 THR HG23 1 1
13 37309 2 1 82 THR N N -3.570 8.610 -1.139 1.00 . B B . 81 THR N 1 1
13 37310 2 1 82 THR O O -1.296 10.973 -0.013 1.00 . B B . 81 THR O 1 1
13 37311 2 1 82 THR OG1 O -3.095 6.887 1.031 1.00 . B B . 81 THR OG1 1 1
13 37312 2 1 83 THR C C -0.383 11.723 -2.574 1.00 . B B . 82 THR C 1 1
13 37313 2 1 83 THR CA C 0.161 10.343 -2.198 1.00 . B B . 82 THR CA 1 1
13 37314 2 1 83 THR CB C 0.711 9.654 -3.449 1.00 . B B . 82 THR CB 1 1
13 37315 2 1 83 THR CG2 C 1.424 8.360 -3.050 1.00 . B B . 82 THR CG2 1 1
13 37316 2 1 83 THR H H -1.172 8.661 -2.034 1.00 . B B . 82 THR H 1 1
13 37317 2 1 83 THR HA H 0.953 10.454 -1.472 1.00 . B B . 82 THR HA 1 1
13 37318 2 1 83 THR HB H 1.413 10.308 -3.942 1.00 . B B . 82 THR HB 1 1
13 37319 2 1 83 THR HG1 H -1.118 9.097 -3.802 1.00 . B B . 82 THR HG1 1 1
13 37320 2 1 83 THR HG21 H 2.200 8.583 -2.332 1.00 . B B . 82 THR HG21 1 1
13 37321 2 1 83 THR HG22 H 0.711 7.679 -2.609 1.00 . B B . 82 THR HG22 1 1
13 37322 2 1 83 THR HG23 H 1.862 7.906 -3.926 1.00 . B B . 82 THR HG23 1 1
13 37323 2 1 83 THR N N -0.932 9.514 -1.616 1.00 . B B . 82 THR N 1 1
13 37324 2 1 83 THR O O 0.354 12.684 -2.675 1.00 . B B . 82 THR O 1 1
13 37325 2 1 83 THR OG1 O -0.361 9.355 -4.332 1.00 . B B . 82 THR OG1 1 1
13 37326 2 1 84 ALA C C -2.134 14.108 -1.957 1.00 . B B . 83 ALA C 1 1
13 37327 2 1 84 ALA CA C -2.254 13.152 -3.145 1.00 . B B . 83 ALA CA 1 1
13 37328 2 1 84 ALA CB C -3.731 12.972 -3.505 1.00 . B B . 83 ALA CB 1 1
13 37329 2 1 84 ALA H H -2.249 11.049 -2.684 1.00 . B B . 83 ALA H 1 1
13 37330 2 1 84 ALA HA H -1.724 13.560 -3.993 1.00 . B B . 83 ALA HA 1 1
13 37331 2 1 84 ALA HB1 H -3.840 12.125 -4.165 1.00 . B B . 83 ALA HB1 1 1
13 37332 2 1 84 ALA HB2 H -4.303 12.802 -2.604 1.00 . B B . 83 ALA HB2 1 1
13 37333 2 1 84 ALA HB3 H -4.093 13.863 -3.998 1.00 . B B . 83 ALA HB3 1 1
13 37334 2 1 84 ALA N N -1.668 11.832 -2.779 1.00 . B B . 83 ALA N 1 1
13 37335 2 1 84 ALA O O -1.952 15.299 -2.122 1.00 . B B . 83 ALA O 1 1
13 37336 2 1 85 CYS C C -0.664 14.862 0.665 1.00 . B B . 84 CYS C 1 1
13 37337 2 1 85 CYS CA C -2.128 14.478 0.438 1.00 . B B . 84 CYS CA 1 1
13 37338 2 1 85 CYS CB C -2.653 13.733 1.667 1.00 . B B . 84 CYS CB 1 1
13 37339 2 1 85 CYS H H -2.384 12.634 -0.651 1.00 . B B . 84 CYS H 1 1
13 37340 2 1 85 CYS HA H -2.715 15.372 0.281 1.00 . B B . 84 CYS HA 1 1
13 37341 2 1 85 CYS HB2 H -1.930 12.992 1.975 1.00 . B B . 84 CYS HB2 1 1
13 37342 2 1 85 CYS HB3 H -2.814 14.436 2.471 1.00 . B B . 84 CYS HB3 1 1
13 37343 2 1 85 CYS HG H -4.443 12.333 1.984 1.00 . B B . 84 CYS HG 1 1
13 37344 2 1 85 CYS N N -2.235 13.597 -0.761 1.00 . B B . 84 CYS N 1 1
13 37345 2 1 85 CYS O O 0.073 14.165 1.334 1.00 . B B . 84 CYS O 1 1
13 37346 2 1 85 CYS SG S -4.214 12.917 1.257 1.00 . B B . 84 CYS SG 1 1
13 37347 2 1 86 HIS C C 1.522 16.367 1.795 1.00 . B B . 85 HIS C 1 1
13 37348 2 1 86 HIS CA C 1.176 16.397 0.305 1.00 . B B . 85 HIS CA 1 1
13 37349 2 1 86 HIS CB C 1.352 17.820 -0.230 1.00 . B B . 85 HIS CB 1 1
13 37350 2 1 86 HIS CD2 C 1.024 16.794 -2.626 1.00 . B B . 85 HIS CD2 1 1
13 37351 2 1 86 HIS CE1 C 1.398 18.584 -3.788 1.00 . B B . 85 HIS CE1 1 1
13 37352 2 1 86 HIS CG C 1.292 17.801 -1.732 1.00 . B B . 85 HIS CG 1 1
13 37353 2 1 86 HIS H H -0.851 16.516 -0.416 1.00 . B B . 85 HIS H 1 1
13 37354 2 1 86 HIS HA H 1.831 15.726 -0.231 1.00 . B B . 85 HIS HA 1 1
13 37355 2 1 86 HIS HB2 H 0.562 18.449 0.154 1.00 . B B . 85 HIS HB2 1 1
13 37356 2 1 86 HIS HB3 H 2.308 18.209 0.087 1.00 . B B . 85 HIS HB3 1 1
13 37357 2 1 86 HIS HD1 H 1.750 19.825 -2.155 1.00 . B B . 85 HIS HD1 1 1
13 37358 2 1 86 HIS HD2 H 0.796 15.772 -2.361 1.00 . B B . 85 HIS HD2 1 1
13 37359 2 1 86 HIS HE1 H 1.526 19.266 -4.616 1.00 . B B . 85 HIS HE1 1 1
13 37360 2 1 86 HIS N N -0.239 15.967 0.117 1.00 . B B . 85 HIS N 1 1
13 37361 2 1 86 HIS ND1 N 1.528 18.933 -2.495 1.00 . B B . 85 HIS ND1 1 1
13 37362 2 1 86 HIS NE2 N 1.091 17.291 -3.924 1.00 . B B . 85 HIS NE2 1 1
13 37363 2 1 86 HIS O O 2.670 16.482 2.179 1.00 . B B . 85 HIS O 1 1
13 37364 2 1 87 GLU C C 1.422 14.833 4.484 1.00 . B B . 86 GLU C 1 1
13 37365 2 1 87 GLU CA C 0.809 16.183 4.103 1.00 . B B . 86 GLU CA 1 1
13 37366 2 1 87 GLU CB C -0.502 16.382 4.868 1.00 . B B . 86 GLU CB 1 1
13 37367 2 1 87 GLU CD C -0.422 18.808 4.271 1.00 . B B . 86 GLU CD 1 1
13 37368 2 1 87 GLU CG C -1.284 17.544 4.253 1.00 . B B . 86 GLU CG 1 1
13 37369 2 1 87 GLU H H -0.381 16.127 2.308 1.00 . B B . 86 GLU H 1 1
13 37370 2 1 87 GLU HA H 1.497 16.975 4.358 1.00 . B B . 86 GLU HA 1 1
13 37371 2 1 87 GLU HB2 H -1.093 15.479 4.808 1.00 . B B . 86 GLU HB2 1 1
13 37372 2 1 87 GLU HB3 H -0.286 16.603 5.902 1.00 . B B . 86 GLU HB3 1 1
13 37373 2 1 87 GLU HG2 H -1.547 17.302 3.234 1.00 . B B . 86 GLU HG2 1 1
13 37374 2 1 87 GLU HG3 H -2.183 17.716 4.826 1.00 . B B . 86 GLU HG3 1 1
13 37375 2 1 87 GLU N N 0.538 16.216 2.638 1.00 . B B . 86 GLU N 1 1
13 37376 2 1 87 GLU O O 1.239 14.348 5.582 1.00 . B B . 86 GLU O 1 1
13 37377 2 1 87 GLU OE1 O 0.298 18.996 5.237 1.00 . B B . 86 GLU OE1 1 1
13 37378 2 1 87 GLU OE2 O -0.498 19.566 3.318 1.00 . B B . 86 GLU OE2 1 1
13 37379 2 1 88 PHE C C 3.863 13.118 4.965 1.00 . B B . 87 PHE C 1 1
13 37380 2 1 88 PHE CA C 2.774 12.907 3.906 1.00 . B B . 87 PHE CA 1 1
13 37381 2 1 88 PHE CB C 3.379 12.309 2.623 1.00 . B B . 87 PHE CB 1 1
13 37382 2 1 88 PHE CD1 C 2.396 9.998 2.950 1.00 . B B . 87 PHE CD1 1 1
13 37383 2 1 88 PHE CD2 C 4.799 10.213 2.689 1.00 . B B . 87 PHE CD2 1 1
13 37384 2 1 88 PHE CE1 C 2.537 8.612 3.078 1.00 . B B . 87 PHE CE1 1 1
13 37385 2 1 88 PHE CE2 C 4.936 8.826 2.814 1.00 . B B . 87 PHE CE2 1 1
13 37386 2 1 88 PHE CG C 3.528 10.804 2.757 1.00 . B B . 87 PHE CG 1 1
13 37387 2 1 88 PHE CZ C 3.806 8.027 3.011 1.00 . B B . 87 PHE CZ 1 1
13 37388 2 1 88 PHE H H 2.288 14.630 2.707 1.00 . B B . 87 PHE H 1 1
13 37389 2 1 88 PHE HA H 2.020 12.243 4.300 1.00 . B B . 87 PHE HA 1 1
13 37390 2 1 88 PHE HB2 H 2.727 12.527 1.790 1.00 . B B . 87 PHE HB2 1 1
13 37391 2 1 88 PHE HB3 H 4.347 12.753 2.441 1.00 . B B . 87 PHE HB3 1 1
13 37392 2 1 88 PHE HD1 H 1.414 10.444 2.999 1.00 . B B . 87 PHE HD1 1 1
13 37393 2 1 88 PHE HD2 H 5.673 10.826 2.531 1.00 . B B . 87 PHE HD2 1 1
13 37394 2 1 88 PHE HE1 H 1.665 7.993 3.227 1.00 . B B . 87 PHE HE1 1 1
13 37395 2 1 88 PHE HE2 H 5.915 8.374 2.763 1.00 . B B . 87 PHE HE2 1 1
13 37396 2 1 88 PHE HZ H 3.912 6.958 3.112 1.00 . B B . 87 PHE HZ 1 1
13 37397 2 1 88 PHE N N 2.150 14.223 3.587 1.00 . B B . 87 PHE N 1 1
13 37398 2 1 88 PHE O O 3.861 12.488 6.004 1.00 . B B . 87 PHE O 1 1
13 37399 2 1 89 PHE C C 5.475 15.499 6.551 1.00 . B B . 88 PHE C 1 1
13 37400 2 1 89 PHE CA C 5.872 14.283 5.707 1.00 . B B . 88 PHE CA 1 1
13 37401 2 1 89 PHE CB C 7.191 14.567 4.959 1.00 . B B . 88 PHE CB 1 1
13 37402 2 1 89 PHE CD1 C 7.257 12.088 4.432 1.00 . B B . 88 PHE CD1 1 1
13 37403 2 1 89 PHE CD2 C 9.348 13.276 4.741 1.00 . B B . 88 PHE CD2 1 1
13 37404 2 1 89 PHE CE1 C 7.965 10.904 4.195 1.00 . B B . 88 PHE CE1 1 1
13 37405 2 1 89 PHE CE2 C 10.056 12.091 4.506 1.00 . B B . 88 PHE CE2 1 1
13 37406 2 1 89 PHE CG C 7.948 13.277 4.705 1.00 . B B . 88 PHE CG 1 1
13 37407 2 1 89 PHE CZ C 9.364 10.905 4.232 1.00 . B B . 88 PHE CZ 1 1
13 37408 2 1 89 PHE H H 4.762 14.512 3.876 1.00 . B B . 88 PHE H 1 1
13 37409 2 1 89 PHE HA H 5.996 13.429 6.355 1.00 . B B . 88 PHE HA 1 1
13 37410 2 1 89 PHE HB2 H 6.968 15.039 4.013 1.00 . B B . 88 PHE HB2 1 1
13 37411 2 1 89 PHE HB3 H 7.810 15.229 5.549 1.00 . B B . 88 PHE HB3 1 1
13 37412 2 1 89 PHE HD1 H 6.181 12.083 4.403 1.00 . B B . 88 PHE HD1 1 1
13 37413 2 1 89 PHE HD2 H 9.883 14.190 4.952 1.00 . B B . 88 PHE HD2 1 1
13 37414 2 1 89 PHE HE1 H 7.431 9.988 3.984 1.00 . B B . 88 PHE HE1 1 1
13 37415 2 1 89 PHE HE2 H 11.136 12.091 4.534 1.00 . B B . 88 PHE HE2 1 1
13 37416 2 1 89 PHE HZ H 9.910 9.991 4.050 1.00 . B B . 88 PHE HZ 1 1
13 37417 2 1 89 PHE N N 4.787 14.011 4.715 1.00 . B B . 88 PHE N 1 1
13 37418 2 1 89 PHE O O 5.760 15.572 7.730 1.00 . B B . 88 PHE O 1 1
13 37419 2 1 90 GLU C C 3.002 17.460 7.281 1.00 . B B . 89 GLU C 1 1
13 37420 2 1 90 GLU CA C 4.400 17.674 6.699 1.00 . B B . 89 GLU CA 1 1
13 37421 2 1 90 GLU CB C 4.374 18.874 5.749 1.00 . B B . 89 GLU CB 1 1
13 37422 2 1 90 GLU CD C 5.541 20.493 7.252 1.00 . B B . 89 GLU CD 1 1
13 37423 2 1 90 GLU CG C 4.218 20.163 6.559 1.00 . B B . 89 GLU CG 1 1
13 37424 2 1 90 GLU H H 4.605 16.373 5.000 1.00 . B B . 89 GLU H 1 1
13 37425 2 1 90 GLU HA H 5.098 17.867 7.499 1.00 . B B . 89 GLU HA 1 1
13 37426 2 1 90 GLU HB2 H 5.297 18.908 5.189 1.00 . B B . 89 GLU HB2 1 1
13 37427 2 1 90 GLU HB3 H 3.542 18.776 5.068 1.00 . B B . 89 GLU HB3 1 1
13 37428 2 1 90 GLU HG2 H 3.945 20.973 5.897 1.00 . B B . 89 GLU HG2 1 1
13 37429 2 1 90 GLU HG3 H 3.448 20.031 7.303 1.00 . B B . 89 GLU HG3 1 1
13 37430 2 1 90 GLU N N 4.820 16.456 5.949 1.00 . B B . 89 GLU N 1 1
13 37431 2 1 90 GLU O O 2.043 18.072 6.855 1.00 . B B . 89 GLU O 1 1
13 37432 2 1 90 GLU OE1 O 6.478 20.851 6.557 1.00 . B B . 89 GLU OE1 1 1
13 37433 2 1 90 GLU OE2 O 5.595 20.383 8.465 1.00 . B B . 89 GLU OE2 1 1
13 37434 2 1 91 HIS C C 1.138 17.576 9.696 1.00 . B B . 90 HIS C 1 1
13 37435 2 1 91 HIS CA C 1.539 16.359 8.860 1.00 . B B . 90 HIS CA 1 1
13 37436 2 1 91 HIS CB C 1.599 15.116 9.752 1.00 . B B . 90 HIS CB 1 1
13 37437 2 1 91 HIS CD2 C -0.990 14.706 9.502 1.00 . B B . 90 HIS CD2 1 1
13 37438 2 1 91 HIS CE1 C -1.389 14.013 11.516 1.00 . B B . 90 HIS CE1 1 1
13 37439 2 1 91 HIS CG C 0.208 14.727 10.176 1.00 . B B . 90 HIS CG 1 1
13 37440 2 1 91 HIS H H 3.663 16.119 8.588 1.00 . B B . 90 HIS H 1 1
13 37441 2 1 91 HIS HA H 0.814 16.207 8.076 1.00 . B B . 90 HIS HA 1 1
13 37442 2 1 91 HIS HB2 H 2.048 14.302 9.203 1.00 . B B . 90 HIS HB2 1 1
13 37443 2 1 91 HIS HB3 H 2.194 15.331 10.627 1.00 . B B . 90 HIS HB3 1 1
13 37444 2 1 91 HIS HD1 H 0.573 14.178 12.189 1.00 . B B . 90 HIS HD1 1 1
13 37445 2 1 91 HIS HD2 H -1.131 14.993 8.471 1.00 . B B . 90 HIS HD2 1 1
13 37446 2 1 91 HIS HE1 H -1.894 13.647 12.397 1.00 . B B . 90 HIS HE1 1 1
13 37447 2 1 91 HIS N N 2.878 16.602 8.255 1.00 . B B . 90 HIS N 1 1
13 37448 2 1 91 HIS ND1 N -0.072 14.281 11.458 1.00 . B B . 90 HIS ND1 1 1
13 37449 2 1 91 HIS NE2 N -1.996 14.255 10.351 1.00 . B B . 90 HIS NE2 1 1
13 37450 2 1 91 HIS O O 0.808 17.460 10.860 1.00 . B B . 90 HIS O 1 1
13 37451 2 1 92 GLU C C 0.761 21.169 8.923 1.00 . B B . 91 GLU C 1 1
13 37452 2 1 92 GLU CA C 0.785 19.968 9.871 1.00 . B B . 91 GLU CA 1 1
13 37453 2 1 92 GLU CB C 1.808 20.216 10.982 1.00 . B B . 91 GLU CB 1 1
13 37454 2 1 92 GLU CD C 4.243 20.406 11.507 1.00 . B B . 91 GLU CD 1 1
13 37455 2 1 92 GLU CG C 3.222 20.090 10.412 1.00 . B B . 91 GLU CG 1 1
13 37456 2 1 92 GLU H H 1.434 18.813 8.172 1.00 . B B . 91 GLU H 1 1
13 37457 2 1 92 GLU HA H -0.193 19.833 10.307 1.00 . B B . 91 GLU HA 1 1
13 37458 2 1 92 GLU HB2 H 1.668 21.210 11.384 1.00 . B B . 91 GLU HB2 1 1
13 37459 2 1 92 GLU HB3 H 1.672 19.488 11.766 1.00 . B B . 91 GLU HB3 1 1
13 37460 2 1 92 GLU HG2 H 3.378 19.082 10.055 1.00 . B B . 91 GLU HG2 1 1
13 37461 2 1 92 GLU HG3 H 3.346 20.785 9.596 1.00 . B B . 91 GLU HG3 1 1
13 37462 2 1 92 GLU N N 1.164 18.743 9.111 1.00 . B B . 91 GLU N 1 1
13 37463 2 1 92 GLU O O 0.621 22.279 9.409 1.00 . B B . 91 GLU O 1 1
13 37464 2 1 92 GLU OXT O 0.882 20.957 7.728 1.00 . B B . 91 GLU OXT 1 1
13 37465 2 1 92 GLU OE1 O 4.346 21.564 11.878 1.00 . B B . 91 GLU OE1 1 1
13 37466 2 1 92 GLU OE2 O 4.904 19.484 11.957 1.00 . B B . 91 GLU OE2 1 1
14 37467 1 1 2 SER C C -8.521 2.140 13.099 1.00 . A A . 1 SER C 1 1
14 37468 1 1 2 SER CA C -9.971 2.618 13.017 1.00 . A A . 1 SER CA 1 1
14 37469 1 1 2 SER CB C -10.628 2.035 11.766 1.00 . A A . 1 SER CB 1 1
14 37470 1 1 2 SER H H -10.114 4.553 12.080 1.00 . A A . 1 SER H 1 1
14 37471 1 1 2 SER HA H -10.509 2.291 13.895 1.00 . A A . 1 SER HA 1 1
14 37472 1 1 2 SER HB2 H -10.745 0.971 11.880 1.00 . A A . 1 SER HB2 1 1
14 37473 1 1 2 SER HB3 H -11.601 2.489 11.626 1.00 . A A . 1 SER HB3 1 1
14 37474 1 1 2 SER HG H -10.283 2.034 9.850 1.00 . A A . 1 SER HG 1 1
14 37475 1 1 2 SER N N -9.996 4.106 12.944 1.00 . A A . 1 SER N 1 1
14 37476 1 1 2 SER O O -7.596 2.896 12.876 1.00 . A A . 1 SER O 1 1
14 37477 1 1 2 SER OG O -9.802 2.297 10.638 1.00 . A A . 1 SER OG 1 1
14 37478 1 1 3 GLU C C -6.191 0.669 12.191 1.00 . A A . 2 GLU C 1 1
14 37479 1 1 3 GLU CA C -6.917 0.377 13.504 1.00 . A A . 2 GLU CA 1 1
14 37480 1 1 3 GLU CB C -6.946 -1.134 13.746 1.00 . A A . 2 GLU CB 1 1
14 37481 1 1 3 GLU CD C -6.292 -1.109 16.160 1.00 . A A . 2 GLU CD 1 1
14 37482 1 1 3 GLU CG C -7.420 -1.418 15.174 1.00 . A A . 2 GLU CG 1 1
14 37483 1 1 3 GLU H H -9.069 0.295 13.590 1.00 . A A . 2 GLU H 1 1
14 37484 1 1 3 GLU HA H -6.403 0.865 14.319 1.00 . A A . 2 GLU HA 1 1
14 37485 1 1 3 GLU HB2 H -7.622 -1.597 13.043 1.00 . A A . 2 GLU HB2 1 1
14 37486 1 1 3 GLU HB3 H -5.954 -1.539 13.611 1.00 . A A . 2 GLU HB3 1 1
14 37487 1 1 3 GLU HG2 H -8.276 -0.797 15.399 1.00 . A A . 2 GLU HG2 1 1
14 37488 1 1 3 GLU HG3 H -7.697 -2.458 15.261 1.00 . A A . 2 GLU HG3 1 1
14 37489 1 1 3 GLU N N -8.312 0.892 13.415 1.00 . A A . 2 GLU N 1 1
14 37490 1 1 3 GLU O O -5.000 0.909 12.164 1.00 . A A . 2 GLU O 1 1
14 37491 1 1 3 GLU OE1 O -5.265 -1.763 16.079 1.00 . A A . 2 GLU OE1 1 1
14 37492 1 1 3 GLU OE2 O -6.474 -0.225 16.981 1.00 . A A . 2 GLU OE2 1 1
14 37493 1 1 4 LEU C C -5.703 2.328 9.747 1.00 . A A . 3 LEU C 1 1
14 37494 1 1 4 LEU CA C -6.270 0.902 9.776 1.00 . A A . 3 LEU CA 1 1
14 37495 1 1 4 LEU CB C -7.328 0.729 8.667 1.00 . A A . 3 LEU CB 1 1
14 37496 1 1 4 LEU CD1 C -7.740 0.072 6.289 1.00 . A A . 3 LEU CD1 1 1
14 37497 1 1 4 LEU CD2 C -5.634 1.278 6.900 1.00 . A A . 3 LEU CD2 1 1
14 37498 1 1 4 LEU CG C -6.668 0.248 7.368 1.00 . A A . 3 LEU CG 1 1
14 37499 1 1 4 LEU H H -7.861 0.429 11.145 1.00 . A A . 3 LEU H 1 1
14 37500 1 1 4 LEU HA H -5.466 0.196 9.625 1.00 . A A . 3 LEU HA 1 1
14 37501 1 1 4 LEU HB2 H -8.058 -0.001 8.984 1.00 . A A . 3 LEU HB2 1 1
14 37502 1 1 4 LEU HB3 H -7.827 1.671 8.485 1.00 . A A . 3 LEU HB3 1 1
14 37503 1 1 4 LEU HD11 H -8.557 -0.513 6.685 1.00 . A A . 3 LEU HD11 1 1
14 37504 1 1 4 LEU HD12 H -8.106 1.041 5.984 1.00 . A A . 3 LEU HD12 1 1
14 37505 1 1 4 LEU HD13 H -7.314 -0.437 5.437 1.00 . A A . 3 LEU HD13 1 1
14 37506 1 1 4 LEU HD21 H -6.037 2.274 7.015 1.00 . A A . 3 LEU HD21 1 1
14 37507 1 1 4 LEU HD22 H -4.738 1.181 7.494 1.00 . A A . 3 LEU HD22 1 1
14 37508 1 1 4 LEU HD23 H -5.395 1.105 5.861 1.00 . A A . 3 LEU HD23 1 1
14 37509 1 1 4 LEU HG H -6.180 -0.701 7.545 1.00 . A A . 3 LEU HG 1 1
14 37510 1 1 4 LEU N N -6.905 0.639 11.098 1.00 . A A . 3 LEU N 1 1
14 37511 1 1 4 LEU O O -4.560 2.542 9.396 1.00 . A A . 3 LEU O 1 1
14 37512 1 1 5 GLU C C -4.696 4.798 10.913 1.00 . A A . 4 GLU C 1 1
14 37513 1 1 5 GLU CA C -5.982 4.708 10.088 1.00 . A A . 4 GLU CA 1 1
14 37514 1 1 5 GLU CB C -7.041 5.645 10.676 1.00 . A A . 4 GLU CB 1 1
14 37515 1 1 5 GLU CD C -9.350 6.552 10.348 1.00 . A A . 4 GLU CD 1 1
14 37516 1 1 5 GLU CG C -8.204 5.782 9.689 1.00 . A A . 4 GLU CG 1 1
14 37517 1 1 5 GLU H H -7.411 3.129 10.390 1.00 . A A . 4 GLU H 1 1
14 37518 1 1 5 GLU HA H -5.780 4.991 9.066 1.00 . A A . 4 GLU HA 1 1
14 37519 1 1 5 GLU HB2 H -7.404 5.237 11.608 1.00 . A A . 4 GLU HB2 1 1
14 37520 1 1 5 GLU HB3 H -6.605 6.616 10.852 1.00 . A A . 4 GLU HB3 1 1
14 37521 1 1 5 GLU HG2 H -7.869 6.316 8.811 1.00 . A A . 4 GLU HG2 1 1
14 37522 1 1 5 GLU HG3 H -8.550 4.800 9.403 1.00 . A A . 4 GLU HG3 1 1
14 37523 1 1 5 GLU N N -6.490 3.308 10.108 1.00 . A A . 4 GLU N 1 1
14 37524 1 1 5 GLU O O -3.698 5.336 10.479 1.00 . A A . 4 GLU O 1 1
14 37525 1 1 5 GLU OE1 O -9.072 7.532 11.019 1.00 . A A . 4 GLU OE1 1 1
14 37526 1 1 5 GLU OE2 O -10.488 6.148 10.169 1.00 . A A . 4 GLU OE2 1 1
14 37527 1 1 6 LYS C C -2.290 3.832 12.188 1.00 . A A . 5 LYS C 1 1
14 37528 1 1 6 LYS CA C -3.516 4.294 12.979 1.00 . A A . 5 LYS CA 1 1
14 37529 1 1 6 LYS CB C -3.732 3.329 14.150 1.00 . A A . 5 LYS CB 1 1
14 37530 1 1 6 LYS CD C -4.879 3.000 16.345 1.00 . A A . 5 LYS CD 1 1
14 37531 1 1 6 LYS CE C -5.983 3.522 17.266 1.00 . A A . 5 LYS CE 1 1
14 37532 1 1 6 LYS CG C -4.724 3.937 15.145 1.00 . A A . 5 LYS CG 1 1
14 37533 1 1 6 LYS H H -5.543 3.833 12.424 1.00 . A A . 5 LYS H 1 1
14 37534 1 1 6 LYS HA H -3.366 5.290 13.370 1.00 . A A . 5 LYS HA 1 1
14 37535 1 1 6 LYS HB2 H -4.125 2.394 13.778 1.00 . A A . 5 LYS HB2 1 1
14 37536 1 1 6 LYS HB3 H -2.791 3.150 14.650 1.00 . A A . 5 LYS HB3 1 1
14 37537 1 1 6 LYS HD2 H -5.139 2.010 15.997 1.00 . A A . 5 LYS HD2 1 1
14 37538 1 1 6 LYS HD3 H -3.949 2.957 16.891 1.00 . A A . 5 LYS HD3 1 1
14 37539 1 1 6 LYS HE2 H -6.079 2.868 18.120 1.00 . A A . 5 LYS HE2 1 1
14 37540 1 1 6 LYS HE3 H -5.732 4.518 17.602 1.00 . A A . 5 LYS HE3 1 1
14 37541 1 1 6 LYS HG2 H -4.354 4.895 15.481 1.00 . A A . 5 LYS HG2 1 1
14 37542 1 1 6 LYS HG3 H -5.682 4.067 14.665 1.00 . A A . 5 LYS HG3 1 1
14 37543 1 1 6 LYS HZ1 H -7.332 2.738 15.887 1.00 . A A . 5 LYS HZ1 1 1
14 37544 1 1 6 LYS HZ2 H -8.064 3.533 17.198 1.00 . A A . 5 LYS HZ2 1 1
14 37545 1 1 6 LYS HZ3 H -7.328 4.435 15.965 1.00 . A A . 5 LYS HZ3 1 1
14 37546 1 1 6 LYS N N -4.722 4.263 12.103 1.00 . A A . 5 LYS N 1 1
14 37547 1 1 6 LYS NZ N -7.274 3.560 16.523 1.00 . A A . 5 LYS NZ 1 1
14 37548 1 1 6 LYS O O -1.208 4.371 12.313 1.00 . A A . 5 LYS O 1 1
14 37549 1 1 7 ALA C C -1.049 3.143 9.355 1.00 . A A . 6 ALA C 1 1
14 37550 1 1 7 ALA CA C -1.335 2.268 10.583 1.00 . A A . 6 ALA CA 1 1
14 37551 1 1 7 ALA CB C -1.698 0.844 10.140 1.00 . A A . 6 ALA CB 1 1
14 37552 1 1 7 ALA H H -3.349 2.404 11.319 1.00 . A A . 6 ALA H 1 1
14 37553 1 1 7 ALA HA H -0.437 2.242 11.181 1.00 . A A . 6 ALA HA 1 1
14 37554 1 1 7 ALA HB1 H -2.763 0.785 9.964 1.00 . A A . 6 ALA HB1 1 1
14 37555 1 1 7 ALA HB2 H -1.173 0.595 9.230 1.00 . A A . 6 ALA HB2 1 1
14 37556 1 1 7 ALA HB3 H -1.426 0.143 10.916 1.00 . A A . 6 ALA HB3 1 1
14 37557 1 1 7 ALA N N -2.464 2.818 11.387 1.00 . A A . 6 ALA N 1 1
14 37558 1 1 7 ALA O O 0.077 3.222 8.907 1.00 . A A . 6 ALA O 1 1
14 37559 1 1 8 MET C C -0.741 5.767 8.077 1.00 . A A . 7 MET C 1 1
14 37560 1 1 8 MET CA C -1.725 4.675 7.631 1.00 . A A . 7 MET CA 1 1
14 37561 1 1 8 MET CB C -3.034 5.307 7.099 1.00 . A A . 7 MET CB 1 1
14 37562 1 1 8 MET CE C -2.377 3.550 3.566 1.00 . A A . 7 MET CE 1 1
14 37563 1 1 8 MET CG C -3.503 4.572 5.835 1.00 . A A . 7 MET CG 1 1
14 37564 1 1 8 MET H H -2.930 3.763 9.178 1.00 . A A . 7 MET H 1 1
14 37565 1 1 8 MET HA H -1.259 4.076 6.862 1.00 . A A . 7 MET HA 1 1
14 37566 1 1 8 MET HB2 H -3.798 5.230 7.857 1.00 . A A . 7 MET HB2 1 1
14 37567 1 1 8 MET HB3 H -2.874 6.350 6.860 1.00 . A A . 7 MET HB3 1 1
14 37568 1 1 8 MET HE1 H -1.948 2.821 4.234 1.00 . A A . 7 MET HE1 1 1
14 37569 1 1 8 MET HE2 H -3.357 3.216 3.252 1.00 . A A . 7 MET HE2 1 1
14 37570 1 1 8 MET HE3 H -1.736 3.664 2.702 1.00 . A A . 7 MET HE3 1 1
14 37571 1 1 8 MET HG2 H -3.367 3.509 5.967 1.00 . A A . 7 MET HG2 1 1
14 37572 1 1 8 MET HG3 H -4.548 4.783 5.662 1.00 . A A . 7 MET HG3 1 1
14 37573 1 1 8 MET N N -2.023 3.814 8.811 1.00 . A A . 7 MET N 1 1
14 37574 1 1 8 MET O O 0.273 6.011 7.444 1.00 . A A . 7 MET O 1 1
14 37575 1 1 8 MET SD S -2.528 5.142 4.417 1.00 . A A . 7 MET SD 1 1
14 37576 1 1 9 VAL C C 1.208 6.844 10.099 1.00 . A A . 8 VAL C 1 1
14 37577 1 1 9 VAL CA C -0.112 7.481 9.661 1.00 . A A . 8 VAL CA 1 1
14 37578 1 1 9 VAL CB C -0.762 8.209 10.842 1.00 . A A . 8 VAL CB 1 1
14 37579 1 1 9 VAL CG1 C -0.083 9.566 11.046 1.00 . A A . 8 VAL CG1 1 1
14 37580 1 1 9 VAL CG2 C -2.250 8.425 10.549 1.00 . A A . 8 VAL CG2 1 1
14 37581 1 1 9 VAL H H -1.841 6.200 9.672 1.00 . A A . 8 VAL H 1 1
14 37582 1 1 9 VAL HA H 0.080 8.184 8.862 1.00 . A A . 8 VAL HA 1 1
14 37583 1 1 9 VAL HB H -0.653 7.615 11.739 1.00 . A A . 8 VAL HB 1 1
14 37584 1 1 9 VAL HG11 H 0.990 9.440 11.013 1.00 . A A . 8 VAL HG11 1 1
14 37585 1 1 9 VAL HG12 H -0.391 10.243 10.263 1.00 . A A . 8 VAL HG12 1 1
14 37586 1 1 9 VAL HG13 H -0.368 9.971 12.006 1.00 . A A . 8 VAL HG13 1 1
14 37587 1 1 9 VAL HG21 H -2.371 8.777 9.535 1.00 . A A . 8 VAL HG21 1 1
14 37588 1 1 9 VAL HG22 H -2.779 7.492 10.671 1.00 . A A . 8 VAL HG22 1 1
14 37589 1 1 9 VAL HG23 H -2.651 9.157 11.234 1.00 . A A . 8 VAL HG23 1 1
14 37590 1 1 9 VAL N N -1.027 6.417 9.171 1.00 . A A . 8 VAL N 1 1
14 37591 1 1 9 VAL O O 2.270 7.399 9.902 1.00 . A A . 8 VAL O 1 1
14 37592 1 1 10 ALA C C 3.317 4.843 9.889 1.00 . A A . 9 ALA C 1 1
14 37593 1 1 10 ALA CA C 2.412 5.007 11.110 1.00 . A A . 9 ALA CA 1 1
14 37594 1 1 10 ALA CB C 2.088 3.631 11.697 1.00 . A A . 9 ALA CB 1 1
14 37595 1 1 10 ALA H H 0.292 5.231 10.823 1.00 . A A . 9 ALA H 1 1
14 37596 1 1 10 ALA HA H 2.908 5.611 11.853 1.00 . A A . 9 ALA HA 1 1
14 37597 1 1 10 ALA HB1 H 1.267 3.721 12.393 1.00 . A A . 9 ALA HB1 1 1
14 37598 1 1 10 ALA HB2 H 1.813 2.956 10.900 1.00 . A A . 9 ALA HB2 1 1
14 37599 1 1 10 ALA HB3 H 2.956 3.246 12.212 1.00 . A A . 9 ALA HB3 1 1
14 37600 1 1 10 ALA N N 1.154 5.675 10.681 1.00 . A A . 9 ALA N 1 1
14 37601 1 1 10 ALA O O 4.487 5.157 9.927 1.00 . A A . 9 ALA O 1 1
14 37602 1 1 11 LEU C C 4.454 5.424 7.345 1.00 . A A . 10 LEU C 1 1
14 37603 1 1 11 LEU CA C 3.633 4.158 7.592 1.00 . A A . 10 LEU CA 1 1
14 37604 1 1 11 LEU CB C 2.724 3.916 6.378 1.00 . A A . 10 LEU CB 1 1
14 37605 1 1 11 LEU CD1 C 1.109 2.354 5.287 1.00 . A A . 10 LEU CD1 1 1
14 37606 1 1 11 LEU CD2 C 3.242 1.434 6.253 1.00 . A A . 10 LEU CD2 1 1
14 37607 1 1 11 LEU CG C 2.131 2.497 6.420 1.00 . A A . 10 LEU CG 1 1
14 37608 1 1 11 LEU H H 1.843 4.080 8.804 1.00 . A A . 10 LEU H 1 1
14 37609 1 1 11 LEU HA H 4.274 3.300 7.728 1.00 . A A . 10 LEU HA 1 1
14 37610 1 1 11 LEU HB2 H 1.920 4.637 6.389 1.00 . A A . 10 LEU HB2 1 1
14 37611 1 1 11 LEU HB3 H 3.297 4.037 5.471 1.00 . A A . 10 LEU HB3 1 1
14 37612 1 1 11 LEU HD11 H 1.573 2.619 4.348 1.00 . A A . 10 LEU HD11 1 1
14 37613 1 1 11 LEU HD12 H 0.763 1.332 5.241 1.00 . A A . 10 LEU HD12 1 1
14 37614 1 1 11 LEU HD13 H 0.272 3.009 5.471 1.00 . A A . 10 LEU HD13 1 1
14 37615 1 1 11 LEU HD21 H 4.052 1.836 5.662 1.00 . A A . 10 LEU HD21 1 1
14 37616 1 1 11 LEU HD22 H 3.615 1.150 7.226 1.00 . A A . 10 LEU HD22 1 1
14 37617 1 1 11 LEU HD23 H 2.842 0.558 5.760 1.00 . A A . 10 LEU HD23 1 1
14 37618 1 1 11 LEU HG H 1.632 2.350 7.368 1.00 . A A . 10 LEU HG 1 1
14 37619 1 1 11 LEU N N 2.789 4.346 8.809 1.00 . A A . 10 LEU N 1 1
14 37620 1 1 11 LEU O O 5.622 5.367 7.013 1.00 . A A . 10 LEU O 1 1
14 37621 1 1 12 ILE C C 5.713 7.931 8.364 1.00 . A A . 11 ILE C 1 1
14 37622 1 1 12 ILE CA C 4.603 7.840 7.313 1.00 . A A . 11 ILE CA 1 1
14 37623 1 1 12 ILE CB C 3.651 9.028 7.465 1.00 . A A . 11 ILE CB 1 1
14 37624 1 1 12 ILE CD1 C 1.447 9.960 6.750 1.00 . A A . 11 ILE CD1 1 1
14 37625 1 1 12 ILE CG1 C 2.492 8.878 6.477 1.00 . A A . 11 ILE CG1 1 1
14 37626 1 1 12 ILE CG2 C 4.402 10.329 7.170 1.00 . A A . 11 ILE CG2 1 1
14 37627 1 1 12 ILE H H 2.912 6.594 7.801 1.00 . A A . 11 ILE H 1 1
14 37628 1 1 12 ILE HA H 5.031 7.842 6.320 1.00 . A A . 11 ILE HA 1 1
14 37629 1 1 12 ILE HB H 3.265 9.055 8.474 1.00 . A A . 11 ILE HB 1 1
14 37630 1 1 12 ILE HD11 H 1.203 9.967 7.802 1.00 . A A . 11 ILE HD11 1 1
14 37631 1 1 12 ILE HD12 H 1.843 10.924 6.466 1.00 . A A . 11 ILE HD12 1 1
14 37632 1 1 12 ILE HD13 H 0.556 9.754 6.175 1.00 . A A . 11 ILE HD13 1 1
14 37633 1 1 12 ILE HG12 H 2.864 8.982 5.468 1.00 . A A . 11 ILE HG12 1 1
14 37634 1 1 12 ILE HG13 H 2.041 7.905 6.597 1.00 . A A . 11 ILE HG13 1 1
14 37635 1 1 12 ILE HG21 H 4.795 10.298 6.165 1.00 . A A . 11 ILE HG21 1 1
14 37636 1 1 12 ILE HG22 H 3.724 11.165 7.265 1.00 . A A . 11 ILE HG22 1 1
14 37637 1 1 12 ILE HG23 H 5.215 10.444 7.871 1.00 . A A . 11 ILE HG23 1 1
14 37638 1 1 12 ILE N N 3.852 6.570 7.521 1.00 . A A . 11 ILE N 1 1
14 37639 1 1 12 ILE O O 6.829 8.318 8.079 1.00 . A A . 11 ILE O 1 1
14 37640 1 1 13 ASP C C 7.678 6.860 10.260 1.00 . A A . 12 ASP C 1 1
14 37641 1 1 13 ASP CA C 6.417 7.616 10.672 1.00 . A A . 12 ASP CA 1 1
14 37642 1 1 13 ASP CB C 5.843 6.943 11.922 1.00 . A A . 12 ASP CB 1 1
14 37643 1 1 13 ASP CG C 4.510 7.598 12.285 1.00 . A A . 12 ASP CG 1 1
14 37644 1 1 13 ASP H H 4.495 7.260 9.778 1.00 . A A . 12 ASP H 1 1
14 37645 1 1 13 ASP HA H 6.645 8.641 10.931 1.00 . A A . 12 ASP HA 1 1
14 37646 1 1 13 ASP HB2 H 5.695 5.891 11.736 1.00 . A A . 12 ASP HB2 1 1
14 37647 1 1 13 ASP HB3 H 6.534 7.066 12.742 1.00 . A A . 12 ASP HB3 1 1
14 37648 1 1 13 ASP N N 5.404 7.568 9.581 1.00 . A A . 12 ASP N 1 1
14 37649 1 1 13 ASP O O 8.780 7.357 10.377 1.00 . A A . 12 ASP O 1 1
14 37650 1 1 13 ASP OD1 O 3.959 8.282 11.438 1.00 . A A . 12 ASP OD1 1 1
14 37651 1 1 13 ASP OD2 O 4.063 7.406 13.404 1.00 . A A . 12 ASP OD2 1 1
14 37652 1 1 14 VAL C C 9.278 5.298 8.071 1.00 . A A . 13 VAL C 1 1
14 37653 1 1 14 VAL CA C 8.715 4.835 9.418 1.00 . A A . 13 VAL CA 1 1
14 37654 1 1 14 VAL CB C 8.336 3.353 9.360 1.00 . A A . 13 VAL CB 1 1
14 37655 1 1 14 VAL CG1 C 9.510 2.539 8.810 1.00 . A A . 13 VAL CG1 1 1
14 37656 1 1 14 VAL CG2 C 7.994 2.868 10.770 1.00 . A A . 13 VAL CG2 1 1
14 37657 1 1 14 VAL H H 6.622 5.248 9.735 1.00 . A A . 13 VAL H 1 1
14 37658 1 1 14 VAL HA H 9.496 4.987 10.146 1.00 . A A . 13 VAL HA 1 1
14 37659 1 1 14 VAL HB H 7.475 3.227 8.715 1.00 . A A . 13 VAL HB 1 1
14 37660 1 1 14 VAL HG11 H 10.422 2.847 9.299 1.00 . A A . 13 VAL HG11 1 1
14 37661 1 1 14 VAL HG12 H 9.338 1.489 8.996 1.00 . A A . 13 VAL HG12 1 1
14 37662 1 1 14 VAL HG13 H 9.598 2.706 7.747 1.00 . A A . 13 VAL HG13 1 1
14 37663 1 1 14 VAL HG21 H 8.834 3.045 11.426 1.00 . A A . 13 VAL HG21 1 1
14 37664 1 1 14 VAL HG22 H 7.132 3.406 11.137 1.00 . A A . 13 VAL HG22 1 1
14 37665 1 1 14 VAL HG23 H 7.773 1.811 10.745 1.00 . A A . 13 VAL HG23 1 1
14 37666 1 1 14 VAL N N 7.523 5.642 9.805 1.00 . A A . 13 VAL N 1 1
14 37667 1 1 14 VAL O O 10.475 5.443 7.924 1.00 . A A . 13 VAL O 1 1
14 37668 1 1 15 PHE C C 9.893 7.211 6.017 1.00 . A A . 14 PHE C 1 1
14 37669 1 1 15 PHE CA C 9.034 5.967 5.781 1.00 . A A . 14 PHE CA 1 1
14 37670 1 1 15 PHE CB C 7.916 6.295 4.790 1.00 . A A . 14 PHE CB 1 1
14 37671 1 1 15 PHE CD1 C 8.811 5.624 2.530 1.00 . A A . 14 PHE CD1 1 1
14 37672 1 1 15 PHE CD2 C 8.817 7.972 3.136 1.00 . A A . 14 PHE CD2 1 1
14 37673 1 1 15 PHE CE1 C 9.384 5.942 1.292 1.00 . A A . 14 PHE CE1 1 1
14 37674 1 1 15 PHE CE2 C 9.389 8.290 1.897 1.00 . A A . 14 PHE CE2 1 1
14 37675 1 1 15 PHE CG C 8.528 6.638 3.452 1.00 . A A . 14 PHE CG 1 1
14 37676 1 1 15 PHE CZ C 9.672 7.275 0.976 1.00 . A A . 14 PHE CZ 1 1
14 37677 1 1 15 PHE H H 7.495 5.406 7.193 1.00 . A A . 14 PHE H 1 1
14 37678 1 1 15 PHE HA H 9.642 5.163 5.392 1.00 . A A . 14 PHE HA 1 1
14 37679 1 1 15 PHE HB2 H 7.266 5.439 4.683 1.00 . A A . 14 PHE HB2 1 1
14 37680 1 1 15 PHE HB3 H 7.348 7.138 5.153 1.00 . A A . 14 PHE HB3 1 1
14 37681 1 1 15 PHE HD1 H 8.589 4.595 2.773 1.00 . A A . 14 PHE HD1 1 1
14 37682 1 1 15 PHE HD2 H 8.598 8.755 3.846 1.00 . A A . 14 PHE HD2 1 1
14 37683 1 1 15 PHE HE1 H 9.602 5.160 0.581 1.00 . A A . 14 PHE HE1 1 1
14 37684 1 1 15 PHE HE2 H 9.612 9.318 1.653 1.00 . A A . 14 PHE HE2 1 1
14 37685 1 1 15 PHE HZ H 10.114 7.520 0.022 1.00 . A A . 14 PHE HZ 1 1
14 37686 1 1 15 PHE N N 8.461 5.527 7.084 1.00 . A A . 14 PHE N 1 1
14 37687 1 1 15 PHE O O 10.902 7.424 5.371 1.00 . A A . 14 PHE O 1 1
14 37688 1 1 16 HIS C C 11.478 8.939 8.112 1.00 . A A . 15 HIS C 1 1
14 37689 1 1 16 HIS CA C 10.258 9.275 7.247 1.00 . A A . 15 HIS CA 1 1
14 37690 1 1 16 HIS CB C 9.346 10.255 7.995 1.00 . A A . 15 HIS CB 1 1
14 37691 1 1 16 HIS CD2 C 11.294 12.021 8.007 1.00 . A A . 15 HIS CD2 1 1
14 37692 1 1 16 HIS CE1 C 10.668 13.167 9.735 1.00 . A A . 15 HIS CE1 1 1
14 37693 1 1 16 HIS CG C 10.141 11.441 8.472 1.00 . A A . 15 HIS CG 1 1
14 37694 1 1 16 HIS H H 8.672 7.836 7.449 1.00 . A A . 15 HIS H 1 1
14 37695 1 1 16 HIS HA H 10.586 9.727 6.323 1.00 . A A . 15 HIS HA 1 1
14 37696 1 1 16 HIS HB2 H 8.563 10.592 7.333 1.00 . A A . 15 HIS HB2 1 1
14 37697 1 1 16 HIS HB3 H 8.905 9.755 8.845 1.00 . A A . 15 HIS HB3 1 1
14 37698 1 1 16 HIS HD1 H 8.970 12.033 10.135 1.00 . A A . 15 HIS HD1 1 1
14 37699 1 1 16 HIS HD2 H 11.857 11.683 7.151 1.00 . A A . 15 HIS HD2 1 1
14 37700 1 1 16 HIS HE1 H 10.626 13.910 10.519 1.00 . A A . 15 HIS HE1 1 1
14 37701 1 1 16 HIS N N 9.490 8.035 6.947 1.00 . A A . 15 HIS N 1 1
14 37702 1 1 16 HIS ND1 N 9.759 12.188 9.575 1.00 . A A . 15 HIS ND1 1 1
14 37703 1 1 16 HIS NE2 N 11.626 13.111 8.807 1.00 . A A . 15 HIS NE2 1 1
14 37704 1 1 16 HIS O O 12.498 9.596 8.047 1.00 . A A . 15 HIS O 1 1
14 37705 1 1 17 GLN C C 13.772 7.322 8.993 1.00 . A A . 16 GLN C 1 1
14 37706 1 1 17 GLN CA C 12.514 7.570 9.826 1.00 . A A . 16 GLN CA 1 1
14 37707 1 1 17 GLN CB C 12.169 6.311 10.624 1.00 . A A . 16 GLN CB 1 1
14 37708 1 1 17 GLN CD C 12.903 7.199 12.839 1.00 . A A . 16 GLN CD 1 1
14 37709 1 1 17 GLN CG C 13.170 6.141 11.768 1.00 . A A . 16 GLN CG 1 1
14 37710 1 1 17 GLN H H 10.534 7.425 8.987 1.00 . A A . 16 GLN H 1 1
14 37711 1 1 17 GLN HA H 12.702 8.387 10.506 1.00 . A A . 16 GLN HA 1 1
14 37712 1 1 17 GLN HB2 H 11.171 6.404 11.028 1.00 . A A . 16 GLN HB2 1 1
14 37713 1 1 17 GLN HB3 H 12.216 5.449 9.975 1.00 . A A . 16 GLN HB3 1 1
14 37714 1 1 17 GLN HE21 H 14.467 6.678 13.945 1.00 . A A . 16 GLN HE21 1 1
14 37715 1 1 17 GLN HE22 H 13.540 7.961 14.558 1.00 . A A . 16 GLN HE22 1 1
14 37716 1 1 17 GLN HG2 H 13.060 5.155 12.198 1.00 . A A . 16 GLN HG2 1 1
14 37717 1 1 17 GLN HG3 H 14.174 6.260 11.390 1.00 . A A . 16 GLN HG3 1 1
14 37718 1 1 17 GLN N N 11.371 7.932 8.938 1.00 . A A . 16 GLN N 1 1
14 37719 1 1 17 GLN NE2 N 13.703 7.287 13.866 1.00 . A A . 16 GLN NE2 1 1
14 37720 1 1 17 GLN O O 14.844 7.788 9.325 1.00 . A A . 16 GLN O 1 1
14 37721 1 1 17 GLN OE1 O 11.955 7.953 12.742 1.00 . A A . 16 GLN OE1 1 1
14 37722 1 1 18 TYR C C 15.259 7.597 6.339 1.00 . A A . 17 TYR C 1 1
14 37723 1 1 18 TYR CA C 14.862 6.321 7.079 1.00 . A A . 17 TYR CA 1 1
14 37724 1 1 18 TYR CB C 14.541 5.220 6.063 1.00 . A A . 17 TYR CB 1 1
14 37725 1 1 18 TYR CD1 C 13.430 3.509 7.545 1.00 . A A . 17 TYR CD1 1 1
14 37726 1 1 18 TYR CD2 C 15.611 3.002 6.614 1.00 . A A . 17 TYR CD2 1 1
14 37727 1 1 18 TYR CE1 C 13.417 2.266 8.190 1.00 . A A . 17 TYR CE1 1 1
14 37728 1 1 18 TYR CE2 C 15.598 1.759 7.258 1.00 . A A . 17 TYR CE2 1 1
14 37729 1 1 18 TYR CG C 14.527 3.877 6.757 1.00 . A A . 17 TYR CG 1 1
14 37730 1 1 18 TYR CZ C 14.501 1.392 8.046 1.00 . A A . 17 TYR CZ 1 1
14 37731 1 1 18 TYR H H 12.796 6.210 7.666 1.00 . A A . 17 TYR H 1 1
14 37732 1 1 18 TYR HA H 15.679 6.004 7.711 1.00 . A A . 17 TYR HA 1 1
14 37733 1 1 18 TYR HB2 H 13.572 5.407 5.625 1.00 . A A . 17 TYR HB2 1 1
14 37734 1 1 18 TYR HB3 H 15.292 5.216 5.286 1.00 . A A . 17 TYR HB3 1 1
14 37735 1 1 18 TYR HD1 H 12.594 4.183 7.655 1.00 . A A . 17 TYR HD1 1 1
14 37736 1 1 18 TYR HD2 H 16.458 3.286 6.005 1.00 . A A . 17 TYR HD2 1 1
14 37737 1 1 18 TYR HE1 H 12.570 1.982 8.798 1.00 . A A . 17 TYR HE1 1 1
14 37738 1 1 18 TYR HE2 H 16.434 1.085 7.148 1.00 . A A . 17 TYR HE2 1 1
14 37739 1 1 18 TYR HH H 13.734 0.151 9.277 1.00 . A A . 17 TYR HH 1 1
14 37740 1 1 18 TYR N N 13.662 6.591 7.917 1.00 . A A . 17 TYR N 1 1
14 37741 1 1 18 TYR O O 16.420 7.949 6.269 1.00 . A A . 17 TYR O 1 1
14 37742 1 1 18 TYR OH O 14.487 0.167 8.682 1.00 . A A . 17 TYR OH 1 1
14 37743 1 1 19 SER C C 14.337 10.767 5.915 1.00 . A A . 18 SER C 1 1
14 37744 1 1 19 SER CA C 14.616 9.547 5.033 1.00 . A A . 18 SER CA 1 1
14 37745 1 1 19 SER CB C 13.737 9.620 3.785 1.00 . A A . 18 SER CB 1 1
14 37746 1 1 19 SER H H 13.374 7.983 5.845 1.00 . A A . 18 SER H 1 1
14 37747 1 1 19 SER HA H 15.656 9.551 4.735 1.00 . A A . 18 SER HA 1 1
14 37748 1 1 19 SER HB2 H 12.699 9.621 4.073 1.00 . A A . 18 SER HB2 1 1
14 37749 1 1 19 SER HB3 H 13.959 10.530 3.243 1.00 . A A . 18 SER HB3 1 1
14 37750 1 1 19 SER HG H 13.188 7.968 2.918 1.00 . A A . 18 SER HG 1 1
14 37751 1 1 19 SER N N 14.302 8.291 5.780 1.00 . A A . 18 SER N 1 1
14 37752 1 1 19 SER O O 13.565 11.632 5.551 1.00 . A A . 18 SER O 1 1
14 37753 1 1 19 SER OG O 13.993 8.489 2.963 1.00 . A A . 18 SER OG 1 1
14 37754 1 1 20 GLY C C 16.112 12.802 8.032 1.00 . A A . 19 GLY C 1 1
14 37755 1 1 20 GLY CA C 14.782 12.052 7.957 1.00 . A A . 19 GLY CA 1 1
14 37756 1 1 20 GLY H H 15.628 10.182 7.327 1.00 . A A . 19 GLY H 1 1
14 37757 1 1 20 GLY HA2 H 14.012 12.703 7.562 1.00 . A A . 19 GLY HA2 1 1
14 37758 1 1 20 GLY HA3 H 14.506 11.718 8.945 1.00 . A A . 19 GLY HA3 1 1
14 37759 1 1 20 GLY N N 14.981 10.867 7.057 1.00 . A A . 19 GLY N 1 1
14 37760 1 1 20 GLY O O 16.191 13.911 8.522 1.00 . A A . 19 GLY O 1 1
14 37761 1 1 21 ARG C C 18.426 14.101 6.599 1.00 . A A . 20 ARG C 1 1
14 37762 1 1 21 ARG CA C 18.485 12.869 7.500 1.00 . A A . 20 ARG CA 1 1
14 37763 1 1 21 ARG CB C 19.536 11.893 6.969 1.00 . A A . 20 ARG CB 1 1
14 37764 1 1 21 ARG CD C 20.775 9.779 7.455 1.00 . A A . 20 ARG CD 1 1
14 37765 1 1 21 ARG CG C 19.615 10.676 7.893 1.00 . A A . 20 ARG CG 1 1
14 37766 1 1 21 ARG CZ C 21.543 8.926 5.318 1.00 . A A . 20 ARG CZ 1 1
14 37767 1 1 21 ARG H H 17.046 11.325 7.099 1.00 . A A . 20 ARG H 1 1
14 37768 1 1 21 ARG HA H 18.778 13.223 8.477 1.00 . A A . 20 ARG HA 1 1
14 37769 1 1 21 ARG HB2 H 19.260 11.574 5.974 1.00 . A A . 20 ARG HB2 1 1
14 37770 1 1 21 ARG HB3 H 20.498 12.382 6.937 1.00 . A A . 20 ARG HB3 1 1
14 37771 1 1 21 ARG HD2 H 21.697 10.339 7.496 1.00 . A A . 20 ARG HD2 1 1
14 37772 1 1 21 ARG HD3 H 20.841 8.928 8.117 1.00 . A A . 20 ARG HD3 1 1
14 37773 1 1 21 ARG HE H 19.627 9.280 5.700 1.00 . A A . 20 ARG HE 1 1
14 37774 1 1 21 ARG HG2 H 19.777 11.006 8.909 1.00 . A A . 20 ARG HG2 1 1
14 37775 1 1 21 ARG HG3 H 18.691 10.120 7.837 1.00 . A A . 20 ARG HG3 1 1
14 37776 1 1 21 ARG HH11 H 22.793 8.689 6.863 1.00 . A A . 20 ARG HH11 1 1
14 37777 1 1 21 ARG HH12 H 23.457 8.336 5.303 1.00 . A A . 20 ARG HH12 1 1
14 37778 1 1 21 ARG HH21 H 20.530 9.075 3.597 1.00 . A A . 20 ARG HH21 1 1
14 37779 1 1 21 ARG HH22 H 22.176 8.556 3.454 1.00 . A A . 20 ARG HH22 1 1
14 37780 1 1 21 ARG N N 17.150 12.207 7.513 1.00 . A A . 20 ARG N 1 1
14 37781 1 1 21 ARG NE N 20.538 9.306 6.060 1.00 . A A . 20 ARG NE 1 1
14 37782 1 1 21 ARG NH1 N 22.687 8.627 5.871 1.00 . A A . 20 ARG NH1 1 1
14 37783 1 1 21 ARG NH2 N 21.406 8.846 4.022 1.00 . A A . 20 ARG NH2 1 1
14 37784 1 1 21 ARG O O 19.009 15.118 6.918 1.00 . A A . 20 ARG O 1 1
14 37785 1 1 22 GLU C C 16.230 15.370 4.024 1.00 . A A . 21 GLU C 1 1
14 37786 1 1 22 GLU CA C 17.634 15.264 4.622 1.00 . A A . 21 GLU CA 1 1
14 37787 1 1 22 GLU CB C 18.665 15.158 3.489 1.00 . A A . 21 GLU CB 1 1
14 37788 1 1 22 GLU CD C 20.161 17.005 4.267 1.00 . A A . 21 GLU CD 1 1
14 37789 1 1 22 GLU CG C 20.062 15.499 4.017 1.00 . A A . 21 GLU CG 1 1
14 37790 1 1 22 GLU H H 17.235 13.232 5.259 1.00 . A A . 21 GLU H 1 1
14 37791 1 1 22 GLU HA H 17.828 16.148 5.213 1.00 . A A . 21 GLU HA 1 1
14 37792 1 1 22 GLU HB2 H 18.666 14.150 3.100 1.00 . A A . 21 GLU HB2 1 1
14 37793 1 1 22 GLU HB3 H 18.406 15.847 2.699 1.00 . A A . 21 GLU HB3 1 1
14 37794 1 1 22 GLU HG2 H 20.241 14.965 4.937 1.00 . A A . 21 GLU HG2 1 1
14 37795 1 1 22 GLU HG3 H 20.801 15.210 3.285 1.00 . A A . 21 GLU HG3 1 1
14 37796 1 1 22 GLU N N 17.718 14.050 5.498 1.00 . A A . 21 GLU N 1 1
14 37797 1 1 22 GLU O O 15.641 16.433 3.998 1.00 . A A . 21 GLU O 1 1
14 37798 1 1 22 GLU OE1 O 19.172 17.687 4.055 1.00 . A A . 21 GLU OE1 1 1
14 37799 1 1 22 GLU OE2 O 21.225 17.450 4.664 1.00 . A A . 21 GLU OE2 1 1
14 37800 1 1 23 GLY C C 14.223 15.523 1.986 1.00 . A A . 22 GLY C 1 1
14 37801 1 1 23 GLY CA C 14.312 14.345 2.958 1.00 . A A . 22 GLY CA 1 1
14 37802 1 1 23 GLY H H 16.167 13.435 3.574 1.00 . A A . 22 GLY H 1 1
14 37803 1 1 23 GLY HA2 H 14.099 13.418 2.447 1.00 . A A . 22 GLY HA2 1 1
14 37804 1 1 23 GLY HA3 H 13.584 14.485 3.743 1.00 . A A . 22 GLY HA3 1 1
14 37805 1 1 23 GLY N N 15.681 14.287 3.547 1.00 . A A . 22 GLY N 1 1
14 37806 1 1 23 GLY O O 13.149 15.907 1.565 1.00 . A A . 22 GLY O 1 1
14 37807 1 1 24 ASP C C 14.415 16.866 -0.518 1.00 . A A . 23 ASP C 1 1
14 37808 1 1 24 ASP CA C 15.295 17.250 0.673 1.00 . A A . 23 ASP CA 1 1
14 37809 1 1 24 ASP CB C 16.709 17.568 0.185 1.00 . A A . 23 ASP CB 1 1
14 37810 1 1 24 ASP CG C 16.689 18.869 -0.619 1.00 . A A . 23 ASP CG 1 1
14 37811 1 1 24 ASP H H 16.189 15.782 1.982 1.00 . A A . 23 ASP H 1 1
14 37812 1 1 24 ASP HA H 14.877 18.115 1.168 1.00 . A A . 23 ASP HA 1 1
14 37813 1 1 24 ASP HB2 H 17.367 17.679 1.035 1.00 . A A . 23 ASP HB2 1 1
14 37814 1 1 24 ASP HB3 H 17.062 16.765 -0.443 1.00 . A A . 23 ASP HB3 1 1
14 37815 1 1 24 ASP N N 15.336 16.101 1.621 1.00 . A A . 23 ASP N 1 1
14 37816 1 1 24 ASP O O 13.437 17.521 -0.817 1.00 . A A . 23 ASP O 1 1
14 37817 1 1 24 ASP OD1 O 16.098 19.826 -0.146 1.00 . A A . 23 ASP OD1 1 1
14 37818 1 1 24 ASP OD2 O 17.264 18.887 -1.695 1.00 . A A . 23 ASP OD2 1 1
14 37819 1 1 25 LYS C C 12.823 14.388 -1.802 1.00 . A A . 24 LYS C 1 1
14 37820 1 1 25 LYS CA C 13.900 15.339 -2.331 1.00 . A A . 24 LYS CA 1 1
14 37821 1 1 25 LYS CB C 14.772 14.600 -3.350 1.00 . A A . 24 LYS CB 1 1
14 37822 1 1 25 LYS CD C 16.726 14.785 -4.891 1.00 . A A . 24 LYS CD 1 1
14 37823 1 1 25 LYS CE C 17.782 15.731 -5.466 1.00 . A A . 24 LYS CE 1 1
14 37824 1 1 25 LYS CG C 15.856 15.539 -3.883 1.00 . A A . 24 LYS CG 1 1
14 37825 1 1 25 LYS H H 15.517 15.260 -0.909 1.00 . A A . 24 LYS H 1 1
14 37826 1 1 25 LYS HA H 13.435 16.196 -2.799 1.00 . A A . 24 LYS HA 1 1
14 37827 1 1 25 LYS HB2 H 15.236 13.749 -2.874 1.00 . A A . 24 LYS HB2 1 1
14 37828 1 1 25 LYS HB3 H 14.157 14.262 -4.171 1.00 . A A . 24 LYS HB3 1 1
14 37829 1 1 25 LYS HD2 H 17.213 13.957 -4.397 1.00 . A A . 24 LYS HD2 1 1
14 37830 1 1 25 LYS HD3 H 16.106 14.412 -5.693 1.00 . A A . 24 LYS HD3 1 1
14 37831 1 1 25 LYS HE2 H 18.503 15.162 -6.034 1.00 . A A . 24 LYS HE2 1 1
14 37832 1 1 25 LYS HE3 H 17.306 16.455 -6.110 1.00 . A A . 24 LYS HE3 1 1
14 37833 1 1 25 LYS HG2 H 15.392 16.387 -4.367 1.00 . A A . 24 LYS HG2 1 1
14 37834 1 1 25 LYS HG3 H 16.471 15.882 -3.065 1.00 . A A . 24 LYS HG3 1 1
14 37835 1 1 25 LYS HZ1 H 17.775 16.937 -3.768 1.00 . A A . 24 LYS HZ1 1 1
14 37836 1 1 25 LYS HZ2 H 18.982 15.745 -3.764 1.00 . A A . 24 LYS HZ2 1 1
14 37837 1 1 25 LYS HZ3 H 19.153 17.122 -4.744 1.00 . A A . 24 LYS HZ3 1 1
14 37838 1 1 25 LYS N N 14.737 15.787 -1.181 1.00 . A A . 24 LYS N 1 1
14 37839 1 1 25 LYS NZ N 18.475 16.437 -4.351 1.00 . A A . 24 LYS NZ 1 1
14 37840 1 1 25 LYS O O 12.983 13.770 -0.769 1.00 . A A . 24 LYS O 1 1
14 37841 1 1 26 HIS C C 10.727 12.098 -3.044 1.00 . A A . 25 HIS C 1 1
14 37842 1 1 26 HIS CA C 10.661 13.297 -2.105 1.00 . A A . 25 HIS CA 1 1
14 37843 1 1 26 HIS CB C 9.298 13.980 -2.240 1.00 . A A . 25 HIS CB 1 1
14 37844 1 1 26 HIS CD2 C 9.508 15.477 -0.089 1.00 . A A . 25 HIS CD2 1 1
14 37845 1 1 26 HIS CE1 C 9.055 17.393 -0.994 1.00 . A A . 25 HIS CE1 1 1
14 37846 1 1 26 HIS CG C 9.281 15.243 -1.423 1.00 . A A . 25 HIS CG 1 1
14 37847 1 1 26 HIS H H 11.659 14.726 -3.368 1.00 . A A . 25 HIS H 1 1
14 37848 1 1 26 HIS HA H 10.812 12.971 -1.083 1.00 . A A . 25 HIS HA 1 1
14 37849 1 1 26 HIS HB2 H 9.118 14.221 -3.277 1.00 . A A . 25 HIS HB2 1 1
14 37850 1 1 26 HIS HB3 H 8.525 13.314 -1.886 1.00 . A A . 25 HIS HB3 1 1
14 37851 1 1 26 HIS HD1 H 8.785 16.656 -2.921 1.00 . A A . 25 HIS HD1 1 1
14 37852 1 1 26 HIS HD2 H 9.761 14.721 0.640 1.00 . A A . 25 HIS HD2 1 1
14 37853 1 1 26 HIS HE1 H 8.875 18.448 -1.135 1.00 . A A . 25 HIS HE1 1 1
14 37854 1 1 26 HIS N N 11.745 14.238 -2.525 1.00 . A A . 25 HIS N 1 1
14 37855 1 1 26 HIS ND1 N 8.994 16.479 -1.980 1.00 . A A . 25 HIS ND1 1 1
14 37856 1 1 26 HIS NE2 N 9.364 16.835 0.179 1.00 . A A . 25 HIS NE2 1 1
14 37857 1 1 26 HIS O O 9.727 11.635 -3.556 1.00 . A A . 25 HIS O 1 1
14 37858 1 1 27 LYS C C 13.006 9.392 -3.508 1.00 . A A . 26 LYS C 1 1
14 37859 1 1 27 LYS CA C 12.095 10.426 -4.178 1.00 . A A . 26 LYS CA 1 1
14 37860 1 1 27 LYS CB C 12.736 10.901 -5.483 1.00 . A A . 26 LYS CB 1 1
14 37861 1 1 27 LYS CD C 12.408 12.363 -7.487 1.00 . A A . 26 LYS CD 1 1
14 37862 1 1 27 LYS CE C 11.387 13.190 -8.273 1.00 . A A . 26 LYS CE 1 1
14 37863 1 1 27 LYS CG C 11.739 11.782 -6.240 1.00 . A A . 26 LYS CG 1 1
14 37864 1 1 27 LYS H H 12.694 12.001 -2.839 1.00 . A A . 26 LYS H 1 1
14 37865 1 1 27 LYS HA H 11.137 9.982 -4.396 1.00 . A A . 26 LYS HA 1 1
14 37866 1 1 27 LYS HB2 H 13.627 11.471 -5.261 1.00 . A A . 26 LYS HB2 1 1
14 37867 1 1 27 LYS HB3 H 12.994 10.047 -6.090 1.00 . A A . 26 LYS HB3 1 1
14 37868 1 1 27 LYS HD2 H 13.234 12.994 -7.191 1.00 . A A . 26 LYS HD2 1 1
14 37869 1 1 27 LYS HD3 H 12.772 11.560 -8.108 1.00 . A A . 26 LYS HD3 1 1
14 37870 1 1 27 LYS HE2 H 11.772 13.391 -9.262 1.00 . A A . 26 LYS HE2 1 1
14 37871 1 1 27 LYS HE3 H 10.462 12.639 -8.352 1.00 . A A . 26 LYS HE3 1 1
14 37872 1 1 27 LYS HG2 H 10.886 11.187 -6.533 1.00 . A A . 26 LYS HG2 1 1
14 37873 1 1 27 LYS HG3 H 11.413 12.588 -5.600 1.00 . A A . 26 LYS HG3 1 1
14 37874 1 1 27 LYS HZ1 H 11.077 14.306 -6.542 1.00 . A A . 26 LYS HZ1 1 1
14 37875 1 1 27 LYS HZ2 H 11.920 15.137 -7.760 1.00 . A A . 26 LYS HZ2 1 1
14 37876 1 1 27 LYS HZ3 H 10.248 14.894 -7.903 1.00 . A A . 26 LYS HZ3 1 1
14 37877 1 1 27 LYS N N 11.914 11.599 -3.271 1.00 . A A . 26 LYS N 1 1
14 37878 1 1 27 LYS NZ N 11.139 14.479 -7.566 1.00 . A A . 26 LYS NZ 1 1
14 37879 1 1 27 LYS O O 13.848 9.732 -2.700 1.00 . A A . 26 LYS O 1 1
14 37880 1 1 28 LEU C C 14.350 6.256 -4.358 1.00 . A A . 27 LEU C 1 1
14 37881 1 1 28 LEU CA C 13.700 7.060 -3.231 1.00 . A A . 27 LEU CA 1 1
14 37882 1 1 28 LEU CB C 12.818 6.135 -2.384 1.00 . A A . 27 LEU CB 1 1
14 37883 1 1 28 LEU CD1 C 14.440 6.045 -0.435 1.00 . A A . 27 LEU CD1 1 1
14 37884 1 1 28 LEU CD2 C 12.792 4.183 -0.826 1.00 . A A . 27 LEU CD2 1 1
14 37885 1 1 28 LEU CG C 13.691 5.222 -1.507 1.00 . A A . 27 LEU CG 1 1
14 37886 1 1 28 LEU H H 12.159 7.890 -4.496 1.00 . A A . 27 LEU H 1 1
14 37887 1 1 28 LEU HA H 14.468 7.494 -2.609 1.00 . A A . 27 LEU HA 1 1
14 37888 1 1 28 LEU HB2 H 12.173 6.731 -1.755 1.00 . A A . 27 LEU HB2 1 1
14 37889 1 1 28 LEU HB3 H 12.212 5.525 -3.037 1.00 . A A . 27 LEU HB3 1 1
14 37890 1 1 28 LEU HD11 H 13.857 6.913 -0.161 1.00 . A A . 27 LEU HD11 1 1
14 37891 1 1 28 LEU HD12 H 14.609 5.437 0.444 1.00 . A A . 27 LEU HD12 1 1
14 37892 1 1 28 LEU HD13 H 15.394 6.364 -0.827 1.00 . A A . 27 LEU HD13 1 1
14 37893 1 1 28 LEU HD21 H 12.218 3.657 -1.574 1.00 . A A . 27 LEU HD21 1 1
14 37894 1 1 28 LEU HD22 H 13.404 3.479 -0.282 1.00 . A A . 27 LEU HD22 1 1
14 37895 1 1 28 LEU HD23 H 12.121 4.681 -0.141 1.00 . A A . 27 LEU HD23 1 1
14 37896 1 1 28 LEU HG H 14.413 4.715 -2.131 1.00 . A A . 27 LEU HG 1 1
14 37897 1 1 28 LEU N N 12.846 8.134 -3.839 1.00 . A A . 27 LEU N 1 1
14 37898 1 1 28 LEU O O 13.744 6.014 -5.382 1.00 . A A . 27 LEU O 1 1
14 37899 1 1 29 LYS C C 16.065 3.562 -5.018 1.00 . A A . 28 LYS C 1 1
14 37900 1 1 29 LYS CA C 16.264 5.060 -5.266 1.00 . A A . 28 LYS CA 1 1
14 37901 1 1 29 LYS CB C 17.758 5.391 -5.273 1.00 . A A . 28 LYS CB 1 1
14 37902 1 1 29 LYS CD C 19.378 7.285 -5.486 1.00 . A A . 28 LYS CD 1 1
14 37903 1 1 29 LYS CE C 20.399 6.277 -6.017 1.00 . A A . 28 LYS CE 1 1
14 37904 1 1 29 LYS CG C 17.964 6.806 -5.820 1.00 . A A . 28 LYS CG 1 1
14 37905 1 1 29 LYS H H 16.059 6.051 -3.358 1.00 . A A . 28 LYS H 1 1
14 37906 1 1 29 LYS HA H 15.831 5.328 -6.221 1.00 . A A . 28 LYS HA 1 1
14 37907 1 1 29 LYS HB2 H 18.144 5.332 -4.265 1.00 . A A . 28 LYS HB2 1 1
14 37908 1 1 29 LYS HB3 H 18.280 4.685 -5.901 1.00 . A A . 28 LYS HB3 1 1
14 37909 1 1 29 LYS HD2 H 19.549 8.248 -5.946 1.00 . A A . 28 LYS HD2 1 1
14 37910 1 1 29 LYS HD3 H 19.485 7.373 -4.416 1.00 . A A . 28 LYS HD3 1 1
14 37911 1 1 29 LYS HE2 H 21.372 6.743 -6.066 1.00 . A A . 28 LYS HE2 1 1
14 37912 1 1 29 LYS HE3 H 20.441 5.425 -5.355 1.00 . A A . 28 LYS HE3 1 1
14 37913 1 1 29 LYS HG2 H 17.828 6.800 -6.892 1.00 . A A . 28 LYS HG2 1 1
14 37914 1 1 29 LYS HG3 H 17.245 7.475 -5.370 1.00 . A A . 28 LYS HG3 1 1
14 37915 1 1 29 LYS HZ1 H 19.397 6.556 -7.821 1.00 . A A . 28 LYS HZ1 1 1
14 37916 1 1 29 LYS HZ2 H 20.843 5.676 -7.960 1.00 . A A . 28 LYS HZ2 1 1
14 37917 1 1 29 LYS HZ3 H 19.457 4.941 -7.307 1.00 . A A . 28 LYS HZ3 1 1
14 37918 1 1 29 LYS N N 15.583 5.843 -4.189 1.00 . A A . 28 LYS N 1 1
14 37919 1 1 29 LYS NZ N 19.993 5.829 -7.379 1.00 . A A . 28 LYS NZ 1 1
14 37920 1 1 29 LYS O O 15.818 3.136 -3.907 1.00 . A A . 28 LYS O 1 1
14 37921 1 1 30 LYS C C 17.035 0.719 -4.911 1.00 . A A . 29 LYS C 1 1
14 37922 1 1 30 LYS CA C 15.976 1.290 -5.867 1.00 . A A . 29 LYS CA 1 1
14 37923 1 1 30 LYS CB C 16.101 0.602 -7.237 1.00 . A A . 29 LYS CB 1 1
14 37924 1 1 30 LYS CD C 17.845 0.157 -9.003 1.00 . A A . 29 LYS CD 1 1
14 37925 1 1 30 LYS CE C 18.842 0.824 -9.955 1.00 . A A . 29 LYS CE 1 1
14 37926 1 1 30 LYS CG C 17.272 1.207 -8.042 1.00 . A A . 29 LYS CG 1 1
14 37927 1 1 30 LYS H H 16.359 3.119 -6.932 1.00 . A A . 29 LYS H 1 1
14 37928 1 1 30 LYS HA H 14.991 1.094 -5.472 1.00 . A A . 29 LYS HA 1 1
14 37929 1 1 30 LYS HB2 H 16.265 -0.457 -7.090 1.00 . A A . 29 LYS HB2 1 1
14 37930 1 1 30 LYS HB3 H 15.183 0.746 -7.786 1.00 . A A . 29 LYS HB3 1 1
14 37931 1 1 30 LYS HD2 H 18.348 -0.613 -8.435 1.00 . A A . 29 LYS HD2 1 1
14 37932 1 1 30 LYS HD3 H 17.044 -0.286 -9.575 1.00 . A A . 29 LYS HD3 1 1
14 37933 1 1 30 LYS HE2 H 19.533 0.083 -10.331 1.00 . A A . 29 LYS HE2 1 1
14 37934 1 1 30 LYS HE3 H 18.309 1.271 -10.781 1.00 . A A . 29 LYS HE3 1 1
14 37935 1 1 30 LYS HG2 H 16.918 2.055 -8.610 1.00 . A A . 29 LYS HG2 1 1
14 37936 1 1 30 LYS HG3 H 18.051 1.530 -7.371 1.00 . A A . 29 LYS HG3 1 1
14 37937 1 1 30 LYS HZ1 H 18.930 2.575 -8.831 1.00 . A A . 29 LYS HZ1 1 1
14 37938 1 1 30 LYS HZ2 H 20.138 1.443 -8.447 1.00 . A A . 29 LYS HZ2 1 1
14 37939 1 1 30 LYS HZ3 H 20.249 2.357 -9.875 1.00 . A A . 29 LYS HZ3 1 1
14 37940 1 1 30 LYS N N 16.165 2.759 -6.042 1.00 . A A . 29 LYS N 1 1
14 37941 1 1 30 LYS NZ N 19.597 1.879 -9.222 1.00 . A A . 29 LYS NZ 1 1
14 37942 1 1 30 LYS O O 16.755 -0.143 -4.102 1.00 . A A . 29 LYS O 1 1
14 37943 1 1 31 SER C C 19.013 0.869 -2.660 1.00 . A A . 30 SER C 1 1
14 37944 1 1 31 SER CA C 19.339 0.648 -4.142 1.00 . A A . 30 SER CA 1 1
14 37945 1 1 31 SER CB C 20.640 1.379 -4.476 1.00 . A A . 30 SER CB 1 1
14 37946 1 1 31 SER H H 18.455 1.852 -5.693 1.00 . A A . 30 SER H 1 1
14 37947 1 1 31 SER HA H 19.474 -0.407 -4.331 1.00 . A A . 30 SER HA 1 1
14 37948 1 1 31 SER HB2 H 21.099 0.930 -5.341 1.00 . A A . 30 SER HB2 1 1
14 37949 1 1 31 SER HB3 H 20.423 2.419 -4.686 1.00 . A A . 30 SER HB3 1 1
14 37950 1 1 31 SER HG H 21.114 1.706 -2.618 1.00 . A A . 30 SER HG 1 1
14 37951 1 1 31 SER N N 18.251 1.175 -5.017 1.00 . A A . 30 SER N 1 1
14 37952 1 1 31 SER O O 19.250 0.012 -1.821 1.00 . A A . 30 SER O 1 1
14 37953 1 1 31 SER OG O 21.530 1.282 -3.372 1.00 . A A . 30 SER OG 1 1
14 37954 1 1 32 GLU C C 16.886 1.528 -0.513 1.00 . A A . 31 GLU C 1 1
14 37955 1 1 32 GLU CA C 18.163 2.275 -0.889 1.00 . A A . 31 GLU CA 1 1
14 37956 1 1 32 GLU CB C 17.978 3.779 -0.663 1.00 . A A . 31 GLU CB 1 1
14 37957 1 1 32 GLU CD C 20.121 4.103 -1.919 1.00 . A A . 31 GLU CD 1 1
14 37958 1 1 32 GLU CG C 19.344 4.473 -0.653 1.00 . A A . 31 GLU CG 1 1
14 37959 1 1 32 GLU H H 18.285 2.682 -3.013 1.00 . A A . 31 GLU H 1 1
14 37960 1 1 32 GLU HA H 19.001 1.913 -0.309 1.00 . A A . 31 GLU HA 1 1
14 37961 1 1 32 GLU HB2 H 17.373 4.189 -1.459 1.00 . A A . 31 GLU HB2 1 1
14 37962 1 1 32 GLU HB3 H 17.487 3.943 0.284 1.00 . A A . 31 GLU HB3 1 1
14 37963 1 1 32 GLU HG2 H 19.202 5.543 -0.618 1.00 . A A . 31 GLU HG2 1 1
14 37964 1 1 32 GLU HG3 H 19.902 4.155 0.215 1.00 . A A . 31 GLU HG3 1 1
14 37965 1 1 32 GLU N N 18.476 2.012 -2.323 1.00 . A A . 31 GLU N 1 1
14 37966 1 1 32 GLU O O 16.726 1.057 0.596 1.00 . A A . 31 GLU O 1 1
14 37967 1 1 32 GLU OE1 O 20.693 3.026 -1.945 1.00 . A A . 31 GLU OE1 1 1
14 37968 1 1 32 GLU OE2 O 20.130 4.903 -2.840 1.00 . A A . 31 GLU OE2 1 1
14 37969 1 1 33 LEU C C 15.041 -0.779 -0.860 1.00 . A A . 32 LEU C 1 1
14 37970 1 1 33 LEU CA C 14.712 0.682 -1.173 1.00 . A A . 32 LEU CA 1 1
14 37971 1 1 33 LEU CB C 13.800 0.783 -2.406 1.00 . A A . 32 LEU CB 1 1
14 37972 1 1 33 LEU CD1 C 11.843 0.052 -1.009 1.00 . A A . 32 LEU CD1 1 1
14 37973 1 1 33 LEU CD2 C 11.683 0.035 -3.497 1.00 . A A . 32 LEU CD2 1 1
14 37974 1 1 33 LEU CG C 12.617 -0.192 -2.305 1.00 . A A . 32 LEU CG 1 1
14 37975 1 1 33 LEU H H 16.143 1.790 -2.333 1.00 . A A . 32 LEU H 1 1
14 37976 1 1 33 LEU HA H 14.226 1.112 -0.312 1.00 . A A . 32 LEU HA 1 1
14 37977 1 1 33 LEU HB2 H 13.421 1.791 -2.486 1.00 . A A . 32 LEU HB2 1 1
14 37978 1 1 33 LEU HB3 H 14.374 0.550 -3.290 1.00 . A A . 32 LEU HB3 1 1
14 37979 1 1 33 LEU HD11 H 11.682 1.112 -0.878 1.00 . A A . 32 LEU HD11 1 1
14 37980 1 1 33 LEU HD12 H 10.892 -0.454 -1.059 1.00 . A A . 32 LEU HD12 1 1
14 37981 1 1 33 LEU HD13 H 12.404 -0.332 -0.177 1.00 . A A . 32 LEU HD13 1 1
14 37982 1 1 33 LEU HD21 H 12.234 -0.096 -4.416 1.00 . A A . 32 LEU HD21 1 1
14 37983 1 1 33 LEU HD22 H 10.871 -0.675 -3.459 1.00 . A A . 32 LEU HD22 1 1
14 37984 1 1 33 LEU HD23 H 11.286 1.039 -3.456 1.00 . A A . 32 LEU HD23 1 1
14 37985 1 1 33 LEU HG H 12.978 -1.209 -2.325 1.00 . A A . 32 LEU HG 1 1
14 37986 1 1 33 LEU N N 15.981 1.408 -1.445 1.00 . A A . 32 LEU N 1 1
14 37987 1 1 33 LEU O O 14.480 -1.360 0.047 1.00 . A A . 32 LEU O 1 1
14 37988 1 1 34 LYS C C 16.609 -2.965 0.157 1.00 . A A . 33 LYS C 1 1
14 37989 1 1 34 LYS CA C 16.218 -2.825 -1.310 1.00 . A A . 33 LYS CA 1 1
14 37990 1 1 34 LYS CB C 17.362 -3.316 -2.200 1.00 . A A . 33 LYS CB 1 1
14 37991 1 1 34 LYS CD C 18.481 -5.404 -3.015 1.00 . A A . 33 LYS CD 1 1
14 37992 1 1 34 LYS CE C 19.764 -4.598 -3.220 1.00 . A A . 33 LYS CE 1 1
14 37993 1 1 34 LYS CG C 17.661 -4.785 -1.880 1.00 . A A . 33 LYS CG 1 1
14 37994 1 1 34 LYS H H 16.364 -0.944 -2.345 1.00 . A A . 33 LYS H 1 1
14 37995 1 1 34 LYS HA H 15.328 -3.400 -1.512 1.00 . A A . 33 LYS HA 1 1
14 37996 1 1 34 LYS HB2 H 17.076 -3.221 -3.238 1.00 . A A . 33 LYS HB2 1 1
14 37997 1 1 34 LYS HB3 H 18.244 -2.722 -2.013 1.00 . A A . 33 LYS HB3 1 1
14 37998 1 1 34 LYS HD2 H 18.732 -6.424 -2.761 1.00 . A A . 33 LYS HD2 1 1
14 37999 1 1 34 LYS HD3 H 17.901 -5.392 -3.926 1.00 . A A . 33 LYS HD3 1 1
14 38000 1 1 34 LYS HE2 H 20.465 -5.179 -3.801 1.00 . A A . 33 LYS HE2 1 1
14 38001 1 1 34 LYS HE3 H 19.534 -3.682 -3.744 1.00 . A A . 33 LYS HE3 1 1
14 38002 1 1 34 LYS HG2 H 18.220 -4.845 -0.958 1.00 . A A . 33 LYS HG2 1 1
14 38003 1 1 34 LYS HG3 H 16.734 -5.328 -1.773 1.00 . A A . 33 LYS HG3 1 1
14 38004 1 1 34 LYS HZ1 H 20.461 -5.145 -1.335 1.00 . A A . 33 LYS HZ1 1 1
14 38005 1 1 34 LYS HZ2 H 21.305 -3.851 -2.035 1.00 . A A . 33 LYS HZ2 1 1
14 38006 1 1 34 LYS HZ3 H 19.752 -3.602 -1.392 1.00 . A A . 33 LYS HZ3 1 1
14 38007 1 1 34 LYS N N 15.922 -1.398 -1.599 1.00 . A A . 33 LYS N 1 1
14 38008 1 1 34 LYS NZ N 20.366 -4.274 -1.896 1.00 . A A . 33 LYS NZ 1 1
14 38009 1 1 34 LYS O O 16.011 -3.719 0.899 1.00 . A A . 33 LYS O 1 1
14 38010 1 1 35 GLU C C 16.805 -2.225 2.914 1.00 . A A . 34 GLU C 1 1
14 38011 1 1 35 GLU CA C 18.038 -2.362 2.012 1.00 . A A . 34 GLU CA 1 1
14 38012 1 1 35 GLU CB C 19.044 -1.256 2.339 1.00 . A A . 34 GLU CB 1 1
14 38013 1 1 35 GLU CD C 20.652 -2.739 3.551 1.00 . A A . 34 GLU CD 1 1
14 38014 1 1 35 GLU CG C 19.704 -1.546 3.689 1.00 . A A . 34 GLU CG 1 1
14 38015 1 1 35 GLU H H 18.095 -1.661 -0.040 1.00 . A A . 34 GLU H 1 1
14 38016 1 1 35 GLU HA H 18.493 -3.328 2.175 1.00 . A A . 34 GLU HA 1 1
14 38017 1 1 35 GLU HB2 H 19.801 -1.218 1.569 1.00 . A A . 34 GLU HB2 1 1
14 38018 1 1 35 GLU HB3 H 18.533 -0.307 2.388 1.00 . A A . 34 GLU HB3 1 1
14 38019 1 1 35 GLU HG2 H 20.260 -0.678 4.012 1.00 . A A . 34 GLU HG2 1 1
14 38020 1 1 35 GLU HG3 H 18.942 -1.778 4.419 1.00 . A A . 34 GLU HG3 1 1
14 38021 1 1 35 GLU N N 17.615 -2.251 0.582 1.00 . A A . 34 GLU N 1 1
14 38022 1 1 35 GLU O O 16.693 -2.885 3.927 1.00 . A A . 34 GLU O 1 1
14 38023 1 1 35 GLU OE1 O 21.184 -2.926 2.469 1.00 . A A . 34 GLU OE1 1 1
14 38024 1 1 35 GLU OE2 O 20.832 -3.444 4.530 1.00 . A A . 34 GLU OE2 1 1
14 38025 1 1 36 LEU C C 13.815 -2.510 3.319 1.00 . A A . 35 LEU C 1 1
14 38026 1 1 36 LEU CA C 14.646 -1.223 3.386 1.00 . A A . 35 LEU CA 1 1
14 38027 1 1 36 LEU CB C 13.819 -0.046 2.860 1.00 . A A . 35 LEU CB 1 1
14 38028 1 1 36 LEU CD1 C 13.175 1.226 4.943 1.00 . A A . 35 LEU CD1 1 1
14 38029 1 1 36 LEU CD2 C 11.529 0.971 3.085 1.00 . A A . 35 LEU CD2 1 1
14 38030 1 1 36 LEU CG C 12.673 0.285 3.841 1.00 . A A . 35 LEU CG 1 1
14 38031 1 1 36 LEU H H 15.976 -0.869 1.724 1.00 . A A . 35 LEU H 1 1
14 38032 1 1 36 LEU HA H 14.919 -1.049 4.415 1.00 . A A . 35 LEU HA 1 1
14 38033 1 1 36 LEU HB2 H 14.460 0.817 2.741 1.00 . A A . 35 LEU HB2 1 1
14 38034 1 1 36 LEU HB3 H 13.405 -0.313 1.902 1.00 . A A . 35 LEU HB3 1 1
14 38035 1 1 36 LEU HD11 H 13.615 2.104 4.495 1.00 . A A . 35 LEU HD11 1 1
14 38036 1 1 36 LEU HD12 H 12.345 1.521 5.568 1.00 . A A . 35 LEU HD12 1 1
14 38037 1 1 36 LEU HD13 H 13.914 0.719 5.544 1.00 . A A . 35 LEU HD13 1 1
14 38038 1 1 36 LEU HD21 H 11.924 1.789 2.501 1.00 . A A . 35 LEU HD21 1 1
14 38039 1 1 36 LEU HD22 H 11.052 0.258 2.430 1.00 . A A . 35 LEU HD22 1 1
14 38040 1 1 36 LEU HD23 H 10.806 1.350 3.793 1.00 . A A . 35 LEU HD23 1 1
14 38041 1 1 36 LEU HG H 12.307 -0.626 4.291 1.00 . A A . 35 LEU HG 1 1
14 38042 1 1 36 LEU N N 15.874 -1.384 2.551 1.00 . A A . 35 LEU N 1 1
14 38043 1 1 36 LEU O O 13.355 -3.010 4.326 1.00 . A A . 35 LEU O 1 1
14 38044 1 1 37 ILE C C 13.440 -5.388 2.970 1.00 . A A . 36 ILE C 1 1
14 38045 1 1 37 ILE CA C 12.849 -4.328 2.034 1.00 . A A . 36 ILE CA 1 1
14 38046 1 1 37 ILE CB C 12.934 -4.814 0.577 1.00 . A A . 36 ILE CB 1 1
14 38047 1 1 37 ILE CD1 C 12.267 -4.226 -1.778 1.00 . A A . 36 ILE CD1 1 1
14 38048 1 1 37 ILE CG1 C 12.119 -3.852 -0.301 1.00 . A A . 36 ILE CG1 1 1
14 38049 1 1 37 ILE CG2 C 12.358 -6.234 0.459 1.00 . A A . 36 ILE CG2 1 1
14 38050 1 1 37 ILE H H 14.016 -2.669 1.343 1.00 . A A . 36 ILE H 1 1
14 38051 1 1 37 ILE HA H 11.808 -4.165 2.276 1.00 . A A . 36 ILE HA 1 1
14 38052 1 1 37 ILE HB H 13.965 -4.813 0.255 1.00 . A A . 36 ILE HB 1 1
14 38053 1 1 37 ILE HD11 H 13.299 -4.462 -1.989 1.00 . A A . 36 ILE HD11 1 1
14 38054 1 1 37 ILE HD12 H 11.649 -5.085 -1.995 1.00 . A A . 36 ILE HD12 1 1
14 38055 1 1 37 ILE HD13 H 11.954 -3.394 -2.392 1.00 . A A . 36 ILE HD13 1 1
14 38056 1 1 37 ILE HG12 H 11.077 -3.908 -0.021 1.00 . A A . 36 ILE HG12 1 1
14 38057 1 1 37 ILE HG13 H 12.476 -2.844 -0.151 1.00 . A A . 36 ILE HG13 1 1
14 38058 1 1 37 ILE HG21 H 11.389 -6.269 0.928 1.00 . A A . 36 ILE HG21 1 1
14 38059 1 1 37 ILE HG22 H 12.261 -6.502 -0.582 1.00 . A A . 36 ILE HG22 1 1
14 38060 1 1 37 ILE HG23 H 13.020 -6.935 0.946 1.00 . A A . 36 ILE HG23 1 1
14 38061 1 1 37 ILE N N 13.631 -3.064 2.152 1.00 . A A . 36 ILE N 1 1
14 38062 1 1 37 ILE O O 12.736 -6.232 3.488 1.00 . A A . 36 ILE O 1 1
14 38063 1 1 38 ASN C C 15.016 -6.229 5.498 1.00 . A A . 37 ASN C 1 1
14 38064 1 1 38 ASN CA C 15.372 -6.416 4.016 1.00 . A A . 37 ASN CA 1 1
14 38065 1 1 38 ASN CB C 16.890 -6.326 3.852 1.00 . A A . 37 ASN CB 1 1
14 38066 1 1 38 ASN CG C 17.280 -6.817 2.456 1.00 . A A . 37 ASN CG 1 1
14 38067 1 1 38 ASN H H 15.286 -4.709 2.702 1.00 . A A . 37 ASN H 1 1
14 38068 1 1 38 ASN HA H 15.047 -7.390 3.683 1.00 . A A . 37 ASN HA 1 1
14 38069 1 1 38 ASN HB2 H 17.206 -5.300 3.975 1.00 . A A . 37 ASN HB2 1 1
14 38070 1 1 38 ASN HB3 H 17.371 -6.943 4.596 1.00 . A A . 37 ASN HB3 1 1
14 38071 1 1 38 ASN HD21 H 17.798 -8.629 3.082 1.00 . A A . 37 ASN HD21 1 1
14 38072 1 1 38 ASN HD22 H 17.973 -8.360 1.415 1.00 . A A . 37 ASN HD22 1 1
14 38073 1 1 38 ASN N N 14.731 -5.379 3.155 1.00 . A A . 37 ASN N 1 1
14 38074 1 1 38 ASN ND2 N 17.720 -8.037 2.305 1.00 . A A . 37 ASN ND2 1 1
14 38075 1 1 38 ASN O O 14.986 -7.183 6.250 1.00 . A A . 37 ASN O 1 1
14 38076 1 1 38 ASN OD1 O 17.181 -6.085 1.492 1.00 . A A . 37 ASN OD1 1 1
14 38077 1 1 39 ASN C C 12.986 -4.429 7.592 1.00 . A A . 38 ASN C 1 1
14 38078 1 1 39 ASN CA C 14.466 -4.776 7.389 1.00 . A A . 38 ASN CA 1 1
14 38079 1 1 39 ASN CB C 15.319 -3.610 7.894 1.00 . A A . 38 ASN CB 1 1
14 38080 1 1 39 ASN CG C 14.963 -3.309 9.352 1.00 . A A . 38 ASN CG 1 1
14 38081 1 1 39 ASN H H 14.834 -4.255 5.320 1.00 . A A . 38 ASN H 1 1
14 38082 1 1 39 ASN HA H 14.704 -5.656 7.970 1.00 . A A . 38 ASN HA 1 1
14 38083 1 1 39 ASN HB2 H 16.364 -3.874 7.825 1.00 . A A . 38 ASN HB2 1 1
14 38084 1 1 39 ASN HB3 H 15.127 -2.736 7.291 1.00 . A A . 38 ASN HB3 1 1
14 38085 1 1 39 ASN HD21 H 15.062 -5.210 9.917 1.00 . A A . 38 ASN HD21 1 1
14 38086 1 1 39 ASN HD22 H 14.663 -4.108 11.145 1.00 . A A . 38 ASN HD22 1 1
14 38087 1 1 39 ASN N N 14.780 -5.014 5.937 1.00 . A A . 38 ASN N 1 1
14 38088 1 1 39 ASN ND2 N 14.890 -4.291 10.209 1.00 . A A . 38 ASN ND2 1 1
14 38089 1 1 39 ASN O O 12.558 -4.200 8.706 1.00 . A A . 38 ASN O 1 1
14 38090 1 1 39 ASN OD1 O 14.749 -2.169 9.714 1.00 . A A . 38 ASN OD1 1 1
14 38091 1 1 40 GLU C C 9.870 -5.192 6.224 1.00 . A A . 39 GLU C 1 1
14 38092 1 1 40 GLU CA C 10.747 -4.025 6.695 1.00 . A A . 39 GLU CA 1 1
14 38093 1 1 40 GLU CB C 10.440 -2.776 5.851 1.00 . A A . 39 GLU CB 1 1
14 38094 1 1 40 GLU CD C 12.271 -1.616 7.107 1.00 . A A . 39 GLU CD 1 1
14 38095 1 1 40 GLU CG C 10.821 -1.512 6.633 1.00 . A A . 39 GLU CG 1 1
14 38096 1 1 40 GLU H H 12.570 -4.556 5.651 1.00 . A A . 39 GLU H 1 1
14 38097 1 1 40 GLU HA H 10.518 -3.818 7.732 1.00 . A A . 39 GLU HA 1 1
14 38098 1 1 40 GLU HB2 H 11.009 -2.815 4.934 1.00 . A A . 39 GLU HB2 1 1
14 38099 1 1 40 GLU HB3 H 9.385 -2.743 5.617 1.00 . A A . 39 GLU HB3 1 1
14 38100 1 1 40 GLU HG2 H 10.711 -0.648 5.995 1.00 . A A . 39 GLU HG2 1 1
14 38101 1 1 40 GLU HG3 H 10.171 -1.411 7.489 1.00 . A A . 39 GLU HG3 1 1
14 38102 1 1 40 GLU N N 12.203 -4.375 6.541 1.00 . A A . 39 GLU N 1 1
14 38103 1 1 40 GLU O O 8.725 -5.303 6.615 1.00 . A A . 39 GLU O 1 1
14 38104 1 1 40 GLU OE1 O 13.149 -1.668 6.262 1.00 . A A . 39 GLU OE1 1 1
14 38105 1 1 40 GLU OE2 O 12.480 -1.640 8.309 1.00 . A A . 39 GLU OE2 1 1
14 38106 1 1 41 LEU C C 10.287 -8.533 5.308 1.00 . A A . 40 LEU C 1 1
14 38107 1 1 41 LEU CA C 9.593 -7.230 4.901 1.00 . A A . 40 LEU CA 1 1
14 38108 1 1 41 LEU CB C 9.490 -7.158 3.373 1.00 . A A . 40 LEU CB 1 1
14 38109 1 1 41 LEU CD1 C 8.779 -5.565 1.560 1.00 . A A . 40 LEU CD1 1 1
14 38110 1 1 41 LEU CD2 C 7.039 -6.696 2.957 1.00 . A A . 40 LEU CD2 1 1
14 38111 1 1 41 LEU CG C 8.453 -6.089 2.963 1.00 . A A . 40 LEU CG 1 1
14 38112 1 1 41 LEU H H 11.323 -5.950 5.100 1.00 . A A . 40 LEU H 1 1
14 38113 1 1 41 LEU HA H 8.602 -7.213 5.329 1.00 . A A . 40 LEU HA 1 1
14 38114 1 1 41 LEU HB2 H 10.459 -6.899 2.971 1.00 . A A . 40 LEU HB2 1 1
14 38115 1 1 41 LEU HB3 H 9.191 -8.121 2.986 1.00 . A A . 40 LEU HB3 1 1
14 38116 1 1 41 LEU HD11 H 9.023 -6.396 0.914 1.00 . A A . 40 LEU HD11 1 1
14 38117 1 1 41 LEU HD12 H 7.924 -5.038 1.161 1.00 . A A . 40 LEU HD12 1 1
14 38118 1 1 41 LEU HD13 H 9.622 -4.893 1.615 1.00 . A A . 40 LEU HD13 1 1
14 38119 1 1 41 LEU HD21 H 7.025 -7.576 2.331 1.00 . A A . 40 LEU HD21 1 1
14 38120 1 1 41 LEU HD22 H 6.754 -6.964 3.962 1.00 . A A . 40 LEU HD22 1 1
14 38121 1 1 41 LEU HD23 H 6.340 -5.970 2.568 1.00 . A A . 40 LEU HD23 1 1
14 38122 1 1 41 LEU HG H 8.487 -5.264 3.662 1.00 . A A . 40 LEU HG 1 1
14 38123 1 1 41 LEU N N 10.395 -6.062 5.396 1.00 . A A . 40 LEU N 1 1
14 38124 1 1 41 LEU O O 10.110 -9.564 4.689 1.00 . A A . 40 LEU O 1 1
14 38125 1 1 42 SER C C 10.786 -10.692 7.434 1.00 . A A . 41 SER C 1 1
14 38126 1 1 42 SER CA C 11.785 -9.723 6.798 1.00 . A A . 41 SER CA 1 1
14 38127 1 1 42 SER CB C 12.852 -9.347 7.827 1.00 . A A . 41 SER CB 1 1
14 38128 1 1 42 SER H H 11.204 -7.649 6.829 1.00 . A A . 41 SER H 1 1
14 38129 1 1 42 SER HA H 12.256 -10.193 5.948 1.00 . A A . 41 SER HA 1 1
14 38130 1 1 42 SER HB2 H 13.532 -8.631 7.397 1.00 . A A . 41 SER HB2 1 1
14 38131 1 1 42 SER HB3 H 12.376 -8.911 8.695 1.00 . A A . 41 SER HB3 1 1
14 38132 1 1 42 SER HG H 14.030 -10.327 9.026 1.00 . A A . 41 SER HG 1 1
14 38133 1 1 42 SER N N 11.076 -8.492 6.346 1.00 . A A . 41 SER N 1 1
14 38134 1 1 42 SER O O 11.021 -11.883 7.502 1.00 . A A . 41 SER O 1 1
14 38135 1 1 42 SER OG O 13.574 -10.513 8.201 1.00 . A A . 41 SER OG 1 1
14 38136 1 1 43 HIS C C 8.013 -11.974 7.466 1.00 . A A . 42 HIS C 1 1
14 38137 1 1 43 HIS CA C 8.667 -11.095 8.536 1.00 . A A . 42 HIS CA 1 1
14 38138 1 1 43 HIS CB C 7.596 -10.248 9.226 1.00 . A A . 42 HIS CB 1 1
14 38139 1 1 43 HIS CD2 C 5.368 -11.315 10.125 1.00 . A A . 42 HIS CD2 1 1
14 38140 1 1 43 HIS CE1 C 6.227 -12.618 11.628 1.00 . A A . 42 HIS CE1 1 1
14 38141 1 1 43 HIS CG C 6.728 -11.131 10.080 1.00 . A A . 42 HIS CG 1 1
14 38142 1 1 43 HIS H H 9.495 -9.235 7.839 1.00 . A A . 42 HIS H 1 1
14 38143 1 1 43 HIS HA H 9.154 -11.722 9.268 1.00 . A A . 42 HIS HA 1 1
14 38144 1 1 43 HIS HB2 H 8.072 -9.503 9.847 1.00 . A A . 42 HIS HB2 1 1
14 38145 1 1 43 HIS HB3 H 6.988 -9.759 8.480 1.00 . A A . 42 HIS HB3 1 1
14 38146 1 1 43 HIS HD1 H 8.205 -12.078 11.268 1.00 . A A . 42 HIS HD1 1 1
14 38147 1 1 43 HIS HD2 H 4.650 -10.808 9.497 1.00 . A A . 42 HIS HD2 1 1
14 38148 1 1 43 HIS HE1 H 6.337 -13.341 12.422 1.00 . A A . 42 HIS HE1 1 1
14 38149 1 1 43 HIS N N 9.673 -10.197 7.903 1.00 . A A . 42 HIS N 1 1
14 38150 1 1 43 HIS ND1 N 7.256 -11.972 11.047 1.00 . A A . 42 HIS ND1 1 1
14 38151 1 1 43 HIS NE2 N 5.054 -12.254 11.103 1.00 . A A . 42 HIS NE2 1 1
14 38152 1 1 43 HIS O O 7.924 -13.178 7.609 1.00 . A A . 42 HIS O 1 1
14 38153 1 1 44 PHE C C 7.978 -12.949 4.534 1.00 . A A . 43 PHE C 1 1
14 38154 1 1 44 PHE CA C 6.905 -12.190 5.320 1.00 . A A . 43 PHE CA 1 1
14 38155 1 1 44 PHE CB C 6.146 -11.256 4.372 1.00 . A A . 43 PHE CB 1 1
14 38156 1 1 44 PHE CD1 C 4.920 -9.820 6.049 1.00 . A A . 43 PHE CD1 1 1
14 38157 1 1 44 PHE CD2 C 3.635 -11.308 4.629 1.00 . A A . 43 PHE CD2 1 1
14 38158 1 1 44 PHE CE1 C 3.738 -9.382 6.658 1.00 . A A . 43 PHE CE1 1 1
14 38159 1 1 44 PHE CE2 C 2.454 -10.870 5.239 1.00 . A A . 43 PHE CE2 1 1
14 38160 1 1 44 PHE CG C 4.870 -10.784 5.033 1.00 . A A . 43 PHE CG 1 1
14 38161 1 1 44 PHE CZ C 2.505 -9.907 6.253 1.00 . A A . 43 PHE CZ 1 1
14 38162 1 1 44 PHE H H 7.634 -10.413 6.299 1.00 . A A . 43 PHE H 1 1
14 38163 1 1 44 PHE HA H 6.216 -12.895 5.761 1.00 . A A . 43 PHE HA 1 1
14 38164 1 1 44 PHE HB2 H 6.766 -10.402 4.139 1.00 . A A . 43 PHE HB2 1 1
14 38165 1 1 44 PHE HB3 H 5.907 -11.784 3.460 1.00 . A A . 43 PHE HB3 1 1
14 38166 1 1 44 PHE HD1 H 5.870 -9.415 6.362 1.00 . A A . 43 PHE HD1 1 1
14 38167 1 1 44 PHE HD2 H 3.595 -12.052 3.847 1.00 . A A . 43 PHE HD2 1 1
14 38168 1 1 44 PHE HE1 H 3.777 -8.639 7.441 1.00 . A A . 43 PHE HE1 1 1
14 38169 1 1 44 PHE HE2 H 1.503 -11.275 4.926 1.00 . A A . 43 PHE HE2 1 1
14 38170 1 1 44 PHE HZ H 1.593 -9.568 6.723 1.00 . A A . 43 PHE HZ 1 1
14 38171 1 1 44 PHE N N 7.553 -11.385 6.396 1.00 . A A . 43 PHE N 1 1
14 38172 1 1 44 PHE O O 7.694 -13.903 3.836 1.00 . A A . 43 PHE O 1 1
14 38173 1 1 45 LEU C C 10.239 -14.711 4.099 1.00 . A A . 44 LEU C 1 1
14 38174 1 1 45 LEU CA C 10.298 -13.197 3.872 1.00 . A A . 44 LEU CA 1 1
14 38175 1 1 45 LEU CB C 11.650 -12.654 4.351 1.00 . A A . 44 LEU CB 1 1
14 38176 1 1 45 LEU CD1 C 12.638 -13.383 2.150 1.00 . A A . 44 LEU CD1 1 1
14 38177 1 1 45 LEU CD2 C 14.128 -12.734 4.057 1.00 . A A . 44 LEU CD2 1 1
14 38178 1 1 45 LEU CG C 12.806 -13.408 3.676 1.00 . A A . 44 LEU CG 1 1
14 38179 1 1 45 LEU H H 9.408 -11.740 5.185 1.00 . A A . 44 LEU H 1 1
14 38180 1 1 45 LEU HA H 10.178 -12.986 2.823 1.00 . A A . 44 LEU HA 1 1
14 38181 1 1 45 LEU HB2 H 11.719 -11.604 4.106 1.00 . A A . 44 LEU HB2 1 1
14 38182 1 1 45 LEU HB3 H 11.724 -12.776 5.422 1.00 . A A . 44 LEU HB3 1 1
14 38183 1 1 45 LEU HD11 H 12.262 -12.418 1.842 1.00 . A A . 44 LEU HD11 1 1
14 38184 1 1 45 LEU HD12 H 13.591 -13.566 1.675 1.00 . A A . 44 LEU HD12 1 1
14 38185 1 1 45 LEU HD13 H 11.940 -14.151 1.853 1.00 . A A . 44 LEU HD13 1 1
14 38186 1 1 45 LEU HD21 H 14.109 -11.702 3.739 1.00 . A A . 44 LEU HD21 1 1
14 38187 1 1 45 LEU HD22 H 14.259 -12.779 5.128 1.00 . A A . 44 LEU HD22 1 1
14 38188 1 1 45 LEU HD23 H 14.946 -13.245 3.572 1.00 . A A . 44 LEU HD23 1 1
14 38189 1 1 45 LEU HG H 12.816 -14.433 4.019 1.00 . A A . 44 LEU HG 1 1
14 38190 1 1 45 LEU N N 9.205 -12.520 4.627 1.00 . A A . 44 LEU N 1 1
14 38191 1 1 45 LEU O O 10.594 -15.491 3.238 1.00 . A A . 44 LEU O 1 1
14 38192 1 1 46 GLU C C 8.458 -17.197 4.966 1.00 . A A . 45 GLU C 1 1
14 38193 1 1 46 GLU CA C 9.747 -16.598 5.537 1.00 . A A . 45 GLU CA 1 1
14 38194 1 1 46 GLU CB C 9.784 -16.827 7.050 1.00 . A A . 45 GLU CB 1 1
14 38195 1 1 46 GLU CD C 10.091 -18.601 8.787 1.00 . A A . 45 GLU CD 1 1
14 38196 1 1 46 GLU CG C 9.668 -18.326 7.343 1.00 . A A . 45 GLU CG 1 1
14 38197 1 1 46 GLU H H 9.540 -14.486 5.937 1.00 . A A . 45 GLU H 1 1
14 38198 1 1 46 GLU HA H 10.596 -17.085 5.085 1.00 . A A . 45 GLU HA 1 1
14 38199 1 1 46 GLU HB2 H 10.716 -16.451 7.447 1.00 . A A . 45 GLU HB2 1 1
14 38200 1 1 46 GLU HB3 H 8.959 -16.307 7.514 1.00 . A A . 45 GLU HB3 1 1
14 38201 1 1 46 GLU HG2 H 8.644 -18.641 7.201 1.00 . A A . 45 GLU HG2 1 1
14 38202 1 1 46 GLU HG3 H 10.311 -18.875 6.671 1.00 . A A . 45 GLU HG3 1 1
14 38203 1 1 46 GLU N N 9.809 -15.134 5.255 1.00 . A A . 45 GLU N 1 1
14 38204 1 1 46 GLU O O 8.413 -18.354 4.600 1.00 . A A . 45 GLU O 1 1
14 38205 1 1 46 GLU OE1 O 9.745 -17.807 9.647 1.00 . A A . 45 GLU OE1 1 1
14 38206 1 1 46 GLU OE2 O 10.754 -19.601 9.009 1.00 . A A . 45 GLU OE2 1 1
14 38207 1 1 47 GLU C C 5.994 -16.762 2.874 1.00 . A A . 46 GLU C 1 1
14 38208 1 1 47 GLU CA C 6.107 -16.971 4.389 1.00 . A A . 46 GLU CA 1 1
14 38209 1 1 47 GLU CB C 4.949 -16.250 5.080 1.00 . A A . 46 GLU CB 1 1
14 38210 1 1 47 GLU CD C 3.855 -15.901 7.300 1.00 . A A . 46 GLU CD 1 1
14 38211 1 1 47 GLU CG C 5.159 -16.278 6.596 1.00 . A A . 46 GLU CG 1 1
14 38212 1 1 47 GLU H H 7.454 -15.506 5.233 1.00 . A A . 46 GLU H 1 1
14 38213 1 1 47 GLU HA H 6.043 -18.028 4.607 1.00 . A A . 46 GLU HA 1 1
14 38214 1 1 47 GLU HB2 H 4.910 -15.226 4.740 1.00 . A A . 46 GLU HB2 1 1
14 38215 1 1 47 GLU HB3 H 4.021 -16.746 4.838 1.00 . A A . 46 GLU HB3 1 1
14 38216 1 1 47 GLU HG2 H 5.459 -17.271 6.900 1.00 . A A . 46 GLU HG2 1 1
14 38217 1 1 47 GLU HG3 H 5.929 -15.570 6.866 1.00 . A A . 46 GLU HG3 1 1
14 38218 1 1 47 GLU N N 7.403 -16.430 4.910 1.00 . A A . 46 GLU N 1 1
14 38219 1 1 47 GLU O O 5.199 -15.966 2.413 1.00 . A A . 46 GLU O 1 1
14 38220 1 1 47 GLU OE1 O 3.560 -14.719 7.367 1.00 . A A . 46 GLU OE1 1 1
14 38221 1 1 47 GLU OE2 O 3.172 -16.802 7.760 1.00 . A A . 46 GLU OE2 1 1
14 38222 1 1 48 ILE C C 6.476 -18.734 -0.020 1.00 . A A . 47 ILE C 1 1
14 38223 1 1 48 ILE CA C 6.691 -17.352 0.602 1.00 . A A . 47 ILE CA 1 1
14 38224 1 1 48 ILE CB C 7.998 -16.767 0.061 1.00 . A A . 47 ILE CB 1 1
14 38225 1 1 48 ILE CD1 C 9.720 -14.991 0.397 1.00 . A A . 47 ILE CD1 1 1
14 38226 1 1 48 ILE CG1 C 8.308 -15.449 0.773 1.00 . A A . 47 ILE CG1 1 1
14 38227 1 1 48 ILE CG2 C 7.854 -16.510 -1.442 1.00 . A A . 47 ILE CG2 1 1
14 38228 1 1 48 ILE H H 7.386 -18.130 2.494 1.00 . A A . 47 ILE H 1 1
14 38229 1 1 48 ILE HA H 5.868 -16.707 0.323 1.00 . A A . 47 ILE HA 1 1
14 38230 1 1 48 ILE HB H 8.802 -17.469 0.231 1.00 . A A . 47 ILE HB 1 1
14 38231 1 1 48 ILE HD11 H 9.837 -15.021 -0.676 1.00 . A A . 47 ILE HD11 1 1
14 38232 1 1 48 ILE HD12 H 9.875 -13.982 0.746 1.00 . A A . 47 ILE HD12 1 1
14 38233 1 1 48 ILE HD13 H 10.444 -15.647 0.856 1.00 . A A . 47 ILE HD13 1 1
14 38234 1 1 48 ILE HG12 H 7.592 -14.699 0.470 1.00 . A A . 47 ILE HG12 1 1
14 38235 1 1 48 ILE HG13 H 8.251 -15.593 1.841 1.00 . A A . 47 ILE HG13 1 1
14 38236 1 1 48 ILE HG21 H 7.037 -15.823 -1.615 1.00 . A A . 47 ILE HG21 1 1
14 38237 1 1 48 ILE HG22 H 8.770 -16.082 -1.822 1.00 . A A . 47 ILE HG22 1 1
14 38238 1 1 48 ILE HG23 H 7.655 -17.442 -1.950 1.00 . A A . 47 ILE HG23 1 1
14 38239 1 1 48 ILE N N 6.766 -17.485 2.096 1.00 . A A . 47 ILE N 1 1
14 38240 1 1 48 ILE O O 7.362 -19.566 -0.017 1.00 . A A . 47 ILE O 1 1
14 38241 1 1 49 LYS C C 5.612 -20.272 -2.631 1.00 . A A . 48 LYS C 1 1
14 38242 1 1 49 LYS CA C 5.069 -20.315 -1.200 1.00 . A A . 48 LYS CA 1 1
14 38243 1 1 49 LYS CB C 3.560 -20.605 -1.216 1.00 . A A . 48 LYS CB 1 1
14 38244 1 1 49 LYS CD C 4.173 -22.987 -1.742 1.00 . A A . 48 LYS CD 1 1
14 38245 1 1 49 LYS CE C 3.610 -24.283 -2.330 1.00 . A A . 48 LYS CE 1 1
14 38246 1 1 49 LYS CG C 3.255 -21.816 -2.110 1.00 . A A . 48 LYS CG 1 1
14 38247 1 1 49 LYS H H 4.615 -18.302 -0.571 1.00 . A A . 48 LYS H 1 1
14 38248 1 1 49 LYS HA H 5.582 -21.081 -0.635 1.00 . A A . 48 LYS HA 1 1
14 38249 1 1 49 LYS HB2 H 3.227 -20.812 -0.210 1.00 . A A . 48 LYS HB2 1 1
14 38250 1 1 49 LYS HB3 H 3.035 -19.741 -1.595 1.00 . A A . 48 LYS HB3 1 1
14 38251 1 1 49 LYS HD2 H 5.160 -22.810 -2.143 1.00 . A A . 48 LYS HD2 1 1
14 38252 1 1 49 LYS HD3 H 4.230 -23.076 -0.667 1.00 . A A . 48 LYS HD3 1 1
14 38253 1 1 49 LYS HE2 H 3.392 -24.138 -3.378 1.00 . A A . 48 LYS HE2 1 1
14 38254 1 1 49 LYS HE3 H 4.337 -25.074 -2.219 1.00 . A A . 48 LYS HE3 1 1
14 38255 1 1 49 LYS HG2 H 2.224 -22.110 -1.970 1.00 . A A . 48 LYS HG2 1 1
14 38256 1 1 49 LYS HG3 H 3.411 -21.550 -3.145 1.00 . A A . 48 LYS HG3 1 1
14 38257 1 1 49 LYS HZ1 H 1.935 -23.799 -1.192 1.00 . A A . 48 LYS HZ1 1 1
14 38258 1 1 49 LYS HZ2 H 1.689 -25.084 -2.277 1.00 . A A . 48 LYS HZ2 1 1
14 38259 1 1 49 LYS HZ3 H 2.581 -25.334 -0.856 1.00 . A A . 48 LYS HZ3 1 1
14 38260 1 1 49 LYS N N 5.316 -18.986 -0.567 1.00 . A A . 48 LYS N 1 1
14 38261 1 1 49 LYS NZ N 2.359 -24.653 -1.609 1.00 . A A . 48 LYS NZ 1 1
14 38262 1 1 49 LYS O O 6.464 -21.051 -3.011 1.00 . A A . 48 LYS O 1 1
14 38263 1 1 50 GLU C C 6.869 -18.329 -4.828 1.00 . A A . 49 GLU C 1 1
14 38264 1 1 50 GLU CA C 5.622 -19.224 -4.826 1.00 . A A . 49 GLU CA 1 1
14 38265 1 1 50 GLU CB C 4.514 -18.606 -5.686 1.00 . A A . 49 GLU CB 1 1
14 38266 1 1 50 GLU CD C 4.809 -19.992 -7.751 1.00 . A A . 49 GLU CD 1 1
14 38267 1 1 50 GLU CG C 4.939 -18.586 -7.160 1.00 . A A . 49 GLU CG 1 1
14 38268 1 1 50 GLU H H 4.456 -18.725 -3.086 1.00 . A A . 49 GLU H 1 1
14 38269 1 1 50 GLU HA H 5.878 -20.201 -5.210 1.00 . A A . 49 GLU HA 1 1
14 38270 1 1 50 GLU HB2 H 3.613 -19.194 -5.581 1.00 . A A . 49 GLU HB2 1 1
14 38271 1 1 50 GLU HB3 H 4.321 -17.599 -5.353 1.00 . A A . 49 GLU HB3 1 1
14 38272 1 1 50 GLU HG2 H 4.302 -17.907 -7.707 1.00 . A A . 49 GLU HG2 1 1
14 38273 1 1 50 GLU HG3 H 5.964 -18.260 -7.242 1.00 . A A . 49 GLU HG3 1 1
14 38274 1 1 50 GLU N N 5.133 -19.348 -3.422 1.00 . A A . 49 GLU N 1 1
14 38275 1 1 50 GLU O O 6.780 -17.131 -4.641 1.00 . A A . 49 GLU O 1 1
14 38276 1 1 50 GLU OE1 O 5.671 -20.811 -7.477 1.00 . A A . 49 GLU OE1 1 1
14 38277 1 1 50 GLU OE2 O 3.849 -20.226 -8.467 1.00 . A A . 49 GLU OE2 1 1
14 38278 1 1 51 GLN C C 9.496 -17.374 -6.356 1.00 . A A . 50 GLN C 1 1
14 38279 1 1 51 GLN CA C 9.278 -18.072 -5.006 1.00 . A A . 50 GLN CA 1 1
14 38280 1 1 51 GLN CB C 10.474 -18.982 -4.716 1.00 . A A . 50 GLN CB 1 1
14 38281 1 1 51 GLN CD C 11.769 -20.965 -5.517 1.00 . A A . 50 GLN CD 1 1
14 38282 1 1 51 GLN CG C 10.499 -20.138 -5.721 1.00 . A A . 50 GLN CG 1 1
14 38283 1 1 51 GLN H H 8.089 -19.863 -5.157 1.00 . A A . 50 GLN H 1 1
14 38284 1 1 51 GLN HA H 9.204 -17.328 -4.227 1.00 . A A . 50 GLN HA 1 1
14 38285 1 1 51 GLN HB2 H 11.388 -18.411 -4.800 1.00 . A A . 50 GLN HB2 1 1
14 38286 1 1 51 GLN HB3 H 10.389 -19.380 -3.716 1.00 . A A . 50 GLN HB3 1 1
14 38287 1 1 51 GLN HE21 H 10.931 -22.188 -4.196 1.00 . A A . 50 GLN HE21 1 1
14 38288 1 1 51 GLN HE22 H 12.561 -22.506 -4.547 1.00 . A A . 50 GLN HE22 1 1
14 38289 1 1 51 GLN HG2 H 9.632 -20.764 -5.570 1.00 . A A . 50 GLN HG2 1 1
14 38290 1 1 51 GLN HG3 H 10.488 -19.744 -6.726 1.00 . A A . 50 GLN HG3 1 1
14 38291 1 1 51 GLN N N 8.029 -18.895 -5.018 1.00 . A A . 50 GLN N 1 1
14 38292 1 1 51 GLN NE2 N 11.752 -21.970 -4.684 1.00 . A A . 50 GLN NE2 1 1
14 38293 1 1 51 GLN O O 10.257 -16.433 -6.454 1.00 . A A . 50 GLN O 1 1
14 38294 1 1 51 GLN OE1 O 12.787 -20.696 -6.123 1.00 . A A . 50 GLN OE1 1 1
14 38295 1 1 52 GLU C C 8.446 -15.812 -8.804 1.00 . A A . 51 GLU C 1 1
14 38296 1 1 52 GLU CA C 9.085 -17.206 -8.736 1.00 . A A . 51 GLU CA 1 1
14 38297 1 1 52 GLU CB C 8.519 -18.101 -9.839 1.00 . A A . 51 GLU CB 1 1
14 38298 1 1 52 GLU CD C 8.486 -18.530 -12.299 1.00 . A A . 51 GLU CD 1 1
14 38299 1 1 52 GLU CG C 8.974 -17.581 -11.203 1.00 . A A . 51 GLU CG 1 1
14 38300 1 1 52 GLU H H 8.269 -18.609 -7.308 1.00 . A A . 51 GLU H 1 1
14 38301 1 1 52 GLU HA H 10.145 -17.069 -8.882 1.00 . A A . 51 GLU HA 1 1
14 38302 1 1 52 GLU HB2 H 8.876 -19.112 -9.700 1.00 . A A . 51 GLU HB2 1 1
14 38303 1 1 52 GLU HB3 H 7.441 -18.091 -9.793 1.00 . A A . 51 GLU HB3 1 1
14 38304 1 1 52 GLU HG2 H 8.562 -16.596 -11.368 1.00 . A A . 51 GLU HG2 1 1
14 38305 1 1 52 GLU HG3 H 10.052 -17.530 -11.228 1.00 . A A . 51 GLU HG3 1 1
14 38306 1 1 52 GLU N N 8.868 -17.838 -7.399 1.00 . A A . 51 GLU N 1 1
14 38307 1 1 52 GLU O O 8.871 -14.979 -9.580 1.00 . A A . 51 GLU O 1 1
14 38308 1 1 52 GLU OE1 O 9.117 -19.557 -12.490 1.00 . A A . 51 GLU OE1 1 1
14 38309 1 1 52 GLU OE2 O 7.489 -18.215 -12.927 1.00 . A A . 51 GLU OE2 1 1
14 38310 1 1 53 VAL C C 7.817 -13.191 -7.318 1.00 . A A . 52 VAL C 1 1
14 38311 1 1 53 VAL CA C 6.871 -14.156 -8.041 1.00 . A A . 52 VAL CA 1 1
14 38312 1 1 53 VAL CB C 5.499 -14.154 -7.352 1.00 . A A . 52 VAL CB 1 1
14 38313 1 1 53 VAL CG1 C 4.430 -14.661 -8.320 1.00 . A A . 52 VAL CG1 1 1
14 38314 1 1 53 VAL CG2 C 5.536 -15.062 -6.123 1.00 . A A . 52 VAL CG2 1 1
14 38315 1 1 53 VAL H H 7.147 -16.171 -7.340 1.00 . A A . 52 VAL H 1 1
14 38316 1 1 53 VAL HA H 6.767 -13.822 -9.065 1.00 . A A . 52 VAL HA 1 1
14 38317 1 1 53 VAL HB H 5.252 -13.150 -7.047 1.00 . A A . 52 VAL HB 1 1
14 38318 1 1 53 VAL HG11 H 4.436 -14.054 -9.214 1.00 . A A . 52 VAL HG11 1 1
14 38319 1 1 53 VAL HG12 H 4.638 -15.688 -8.581 1.00 . A A . 52 VAL HG12 1 1
14 38320 1 1 53 VAL HG13 H 3.460 -14.598 -7.849 1.00 . A A . 52 VAL HG13 1 1
14 38321 1 1 53 VAL HG21 H 6.358 -14.776 -5.488 1.00 . A A . 52 VAL HG21 1 1
14 38322 1 1 53 VAL HG22 H 4.609 -14.966 -5.578 1.00 . A A . 52 VAL HG22 1 1
14 38323 1 1 53 VAL HG23 H 5.662 -16.083 -6.438 1.00 . A A . 52 VAL HG23 1 1
14 38324 1 1 53 VAL N N 7.465 -15.523 -8.000 1.00 . A A . 52 VAL N 1 1
14 38325 1 1 53 VAL O O 8.099 -12.117 -7.810 1.00 . A A . 52 VAL O 1 1
14 38326 1 1 54 VAL C C 10.527 -12.483 -6.280 1.00 . A A . 53 VAL C 1 1
14 38327 1 1 54 VAL CA C 9.243 -12.621 -5.462 1.00 . A A . 53 VAL CA 1 1
14 38328 1 1 54 VAL CB C 9.577 -13.179 -4.077 1.00 . A A . 53 VAL CB 1 1
14 38329 1 1 54 VAL CG1 C 10.585 -12.257 -3.388 1.00 . A A . 53 VAL CG1 1 1
14 38330 1 1 54 VAL CG2 C 8.301 -13.256 -3.235 1.00 . A A . 53 VAL CG2 1 1
14 38331 1 1 54 VAL H H 8.095 -14.412 -5.761 1.00 . A A . 53 VAL H 1 1
14 38332 1 1 54 VAL HA H 8.771 -11.655 -5.357 1.00 . A A . 53 VAL HA 1 1
14 38333 1 1 54 VAL HB H 10.005 -14.166 -4.180 1.00 . A A . 53 VAL HB 1 1
14 38334 1 1 54 VAL HG11 H 10.245 -11.234 -3.462 1.00 . A A . 53 VAL HG11 1 1
14 38335 1 1 54 VAL HG12 H 10.674 -12.533 -2.348 1.00 . A A . 53 VAL HG12 1 1
14 38336 1 1 54 VAL HG13 H 11.547 -12.351 -3.870 1.00 . A A . 53 VAL HG13 1 1
14 38337 1 1 54 VAL HG21 H 7.851 -12.277 -3.173 1.00 . A A . 53 VAL HG21 1 1
14 38338 1 1 54 VAL HG22 H 7.607 -13.943 -3.695 1.00 . A A . 53 VAL HG22 1 1
14 38339 1 1 54 VAL HG23 H 8.546 -13.603 -2.242 1.00 . A A . 53 VAL HG23 1 1
14 38340 1 1 54 VAL N N 8.317 -13.548 -6.168 1.00 . A A . 53 VAL N 1 1
14 38341 1 1 54 VAL O O 11.140 -11.436 -6.326 1.00 . A A . 53 VAL O 1 1
14 38342 1 1 55 ASP C C 12.061 -12.381 -8.800 1.00 . A A . 54 ASP C 1 1
14 38343 1 1 55 ASP CA C 12.186 -13.476 -7.737 1.00 . A A . 54 ASP CA 1 1
14 38344 1 1 55 ASP CB C 12.419 -14.824 -8.421 1.00 . A A . 54 ASP CB 1 1
14 38345 1 1 55 ASP CG C 12.878 -15.851 -7.384 1.00 . A A . 54 ASP CG 1 1
14 38346 1 1 55 ASP H H 10.433 -14.375 -6.871 1.00 . A A . 54 ASP H 1 1
14 38347 1 1 55 ASP HA H 13.025 -13.250 -7.097 1.00 . A A . 54 ASP HA 1 1
14 38348 1 1 55 ASP HB2 H 11.500 -15.158 -8.879 1.00 . A A . 54 ASP HB2 1 1
14 38349 1 1 55 ASP HB3 H 13.181 -14.716 -9.179 1.00 . A A . 54 ASP HB3 1 1
14 38350 1 1 55 ASP N N 10.941 -13.539 -6.924 1.00 . A A . 54 ASP N 1 1
14 38351 1 1 55 ASP O O 13.005 -11.668 -9.077 1.00 . A A . 54 ASP O 1 1
14 38352 1 1 55 ASP OD1 O 13.718 -15.506 -6.569 1.00 . A A . 54 ASP OD1 1 1
14 38353 1 1 55 ASP OD2 O 12.380 -16.964 -7.422 1.00 . A A . 54 ASP OD2 1 1
14 38354 1 1 56 LYS C C 10.764 -9.811 -9.827 1.00 . A A . 55 LYS C 1 1
14 38355 1 1 56 LYS CA C 10.765 -11.202 -10.466 1.00 . A A . 55 LYS CA 1 1
14 38356 1 1 56 LYS CB C 9.472 -11.422 -11.255 1.00 . A A . 55 LYS CB 1 1
14 38357 1 1 56 LYS CD C 8.139 -10.517 -13.173 1.00 . A A . 55 LYS CD 1 1
14 38358 1 1 56 LYS CE C 7.552 -11.902 -13.451 1.00 . A A . 55 LYS CE 1 1
14 38359 1 1 56 LYS CG C 9.545 -10.664 -12.585 1.00 . A A . 55 LYS CG 1 1
14 38360 1 1 56 LYS H H 10.160 -12.835 -9.190 1.00 . A A . 55 LYS H 1 1
14 38361 1 1 56 LYS HA H 11.618 -11.259 -11.125 1.00 . A A . 55 LYS HA 1 1
14 38362 1 1 56 LYS HB2 H 9.344 -12.478 -11.447 1.00 . A A . 55 LYS HB2 1 1
14 38363 1 1 56 LYS HB3 H 8.635 -11.057 -10.678 1.00 . A A . 55 LYS HB3 1 1
14 38364 1 1 56 LYS HD2 H 7.509 -9.993 -12.470 1.00 . A A . 55 LYS HD2 1 1
14 38365 1 1 56 LYS HD3 H 8.191 -9.959 -14.096 1.00 . A A . 55 LYS HD3 1 1
14 38366 1 1 56 LYS HE2 H 8.294 -12.518 -13.937 1.00 . A A . 55 LYS HE2 1 1
14 38367 1 1 56 LYS HE3 H 7.257 -12.362 -12.519 1.00 . A A . 55 LYS HE3 1 1
14 38368 1 1 56 LYS HG2 H 9.968 -9.683 -12.420 1.00 . A A . 55 LYS HG2 1 1
14 38369 1 1 56 LYS HG3 H 10.166 -11.211 -13.278 1.00 . A A . 55 LYS HG3 1 1
14 38370 1 1 56 LYS HZ1 H 6.052 -10.773 -14.352 1.00 . A A . 55 LYS HZ1 1 1
14 38371 1 1 56 LYS HZ2 H 6.609 -12.069 -15.300 1.00 . A A . 55 LYS HZ2 1 1
14 38372 1 1 56 LYS HZ3 H 5.590 -12.364 -13.976 1.00 . A A . 55 LYS HZ3 1 1
14 38373 1 1 56 LYS N N 10.913 -12.246 -9.413 1.00 . A A . 55 LYS N 1 1
14 38374 1 1 56 LYS NZ N 6.361 -11.767 -14.337 1.00 . A A . 55 LYS NZ 1 1
14 38375 1 1 56 LYS O O 11.182 -8.850 -10.440 1.00 . A A . 55 LYS O 1 1
14 38376 1 1 57 VAL C C 11.841 -7.896 -7.871 1.00 . A A . 56 VAL C 1 1
14 38377 1 1 57 VAL CA C 10.381 -8.343 -7.949 1.00 . A A . 56 VAL CA 1 1
14 38378 1 1 57 VAL CB C 9.782 -8.443 -6.536 1.00 . A A . 56 VAL CB 1 1
14 38379 1 1 57 VAL CG1 C 10.169 -7.212 -5.706 1.00 . A A . 56 VAL CG1 1 1
14 38380 1 1 57 VAL CG2 C 8.257 -8.514 -6.642 1.00 . A A . 56 VAL CG2 1 1
14 38381 1 1 57 VAL H H 10.042 -10.460 -8.083 1.00 . A A . 56 VAL H 1 1
14 38382 1 1 57 VAL HA H 9.822 -7.615 -8.520 1.00 . A A . 56 VAL HA 1 1
14 38383 1 1 57 VAL HB H 10.151 -9.333 -6.050 1.00 . A A . 56 VAL HB 1 1
14 38384 1 1 57 VAL HG11 H 10.025 -6.320 -6.297 1.00 . A A . 56 VAL HG11 1 1
14 38385 1 1 57 VAL HG12 H 9.548 -7.163 -4.824 1.00 . A A . 56 VAL HG12 1 1
14 38386 1 1 57 VAL HG13 H 11.206 -7.287 -5.413 1.00 . A A . 56 VAL HG13 1 1
14 38387 1 1 57 VAL HG21 H 7.976 -9.369 -7.240 1.00 . A A . 56 VAL HG21 1 1
14 38388 1 1 57 VAL HG22 H 7.831 -8.609 -5.655 1.00 . A A . 56 VAL HG22 1 1
14 38389 1 1 57 VAL HG23 H 7.888 -7.611 -7.109 1.00 . A A . 56 VAL HG23 1 1
14 38390 1 1 57 VAL N N 10.344 -9.684 -8.598 1.00 . A A . 56 VAL N 1 1
14 38391 1 1 57 VAL O O 12.205 -6.838 -8.345 1.00 . A A . 56 VAL O 1 1
14 38392 1 1 58 MET C C 14.658 -7.954 -8.541 1.00 . A A . 57 MET C 1 1
14 38393 1 1 58 MET CA C 14.112 -8.317 -7.160 1.00 . A A . 57 MET CA 1 1
14 38394 1 1 58 MET CB C 14.907 -9.491 -6.582 1.00 . A A . 57 MET CB 1 1
14 38395 1 1 58 MET CE C 14.847 -8.732 -2.530 1.00 . A A . 57 MET CE 1 1
14 38396 1 1 58 MET CG C 14.609 -9.630 -5.085 1.00 . A A . 57 MET CG 1 1
14 38397 1 1 58 MET H H 12.366 -9.537 -6.878 1.00 . A A . 57 MET H 1 1
14 38398 1 1 58 MET HA H 14.208 -7.462 -6.508 1.00 . A A . 57 MET HA 1 1
14 38399 1 1 58 MET HB2 H 14.625 -10.402 -7.091 1.00 . A A . 57 MET HB2 1 1
14 38400 1 1 58 MET HB3 H 15.963 -9.314 -6.721 1.00 . A A . 57 MET HB3 1 1
14 38401 1 1 58 MET HE1 H 14.558 -9.773 -2.475 1.00 . A A . 57 MET HE1 1 1
14 38402 1 1 58 MET HE2 H 15.584 -8.517 -1.768 1.00 . A A . 57 MET HE2 1 1
14 38403 1 1 58 MET HE3 H 13.980 -8.112 -2.372 1.00 . A A . 57 MET HE3 1 1
14 38404 1 1 58 MET HG2 H 13.552 -9.483 -4.910 1.00 . A A . 57 MET HG2 1 1
14 38405 1 1 58 MET HG3 H 14.894 -10.617 -4.752 1.00 . A A . 57 MET HG3 1 1
14 38406 1 1 58 MET N N 12.679 -8.696 -7.273 1.00 . A A . 57 MET N 1 1
14 38407 1 1 58 MET O O 15.548 -7.138 -8.668 1.00 . A A . 57 MET O 1 1
14 38408 1 1 58 MET SD S 15.551 -8.389 -4.162 1.00 . A A . 57 MET SD 1 1
14 38409 1 1 59 GLU C C 13.793 -6.994 -11.488 1.00 . A A . 58 GLU C 1 1
14 38410 1 1 59 GLU CA C 14.586 -8.193 -10.965 1.00 . A A . 58 GLU CA 1 1
14 38411 1 1 59 GLU CB C 14.410 -9.393 -11.896 1.00 . A A . 58 GLU CB 1 1
14 38412 1 1 59 GLU CD C 14.979 -10.289 -14.156 1.00 . A A . 58 GLU CD 1 1
14 38413 1 1 59 GLU CG C 14.894 -9.025 -13.299 1.00 . A A . 58 GLU CG 1 1
14 38414 1 1 59 GLU H H 13.375 -9.157 -9.470 1.00 . A A . 58 GLU H 1 1
14 38415 1 1 59 GLU HA H 15.626 -7.898 -10.929 1.00 . A A . 58 GLU HA 1 1
14 38416 1 1 59 GLU HB2 H 14.989 -10.226 -11.522 1.00 . A A . 58 GLU HB2 1 1
14 38417 1 1 59 GLU HB3 H 13.367 -9.668 -11.937 1.00 . A A . 58 GLU HB3 1 1
14 38418 1 1 59 GLU HG2 H 14.200 -8.329 -13.748 1.00 . A A . 58 GLU HG2 1 1
14 38419 1 1 59 GLU HG3 H 15.871 -8.570 -13.235 1.00 . A A . 58 GLU HG3 1 1
14 38420 1 1 59 GLU N N 14.115 -8.532 -9.589 1.00 . A A . 58 GLU N 1 1
14 38421 1 1 59 GLU O O 14.330 -6.130 -12.152 1.00 . A A . 58 GLU O 1 1
14 38422 1 1 59 GLU OE1 O 14.352 -11.270 -13.793 1.00 . A A . 58 GLU OE1 1 1
14 38423 1 1 59 GLU OE2 O 15.669 -10.254 -15.161 1.00 . A A . 58 GLU OE2 1 1
14 38424 1 1 60 THR C C 12.199 -4.520 -10.913 1.00 . A A . 59 THR C 1 1
14 38425 1 1 60 THR CA C 11.724 -5.760 -11.663 1.00 . A A . 59 THR CA 1 1
14 38426 1 1 60 THR CB C 10.232 -6.001 -11.410 1.00 . A A . 59 THR CB 1 1
14 38427 1 1 60 THR CG2 C 9.399 -5.045 -12.268 1.00 . A A . 59 THR CG2 1 1
14 38428 1 1 60 THR H H 12.107 -7.614 -10.632 1.00 . A A . 59 THR H 1 1
14 38429 1 1 60 THR HA H 11.906 -5.598 -12.716 1.00 . A A . 59 THR HA 1 1
14 38430 1 1 60 THR HB H 10.010 -5.828 -10.368 1.00 . A A . 59 THR HB 1 1
14 38431 1 1 60 THR HG1 H 9.371 -7.327 -12.542 1.00 . A A . 59 THR HG1 1 1
14 38432 1 1 60 THR HG21 H 9.836 -4.057 -12.237 1.00 . A A . 59 THR HG21 1 1
14 38433 1 1 60 THR HG22 H 9.383 -5.399 -13.288 1.00 . A A . 59 THR HG22 1 1
14 38434 1 1 60 THR HG23 H 8.390 -5.004 -11.885 1.00 . A A . 59 THR HG23 1 1
14 38435 1 1 60 THR N N 12.524 -6.921 -11.185 1.00 . A A . 59 THR N 1 1
14 38436 1 1 60 THR O O 12.346 -3.459 -11.487 1.00 . A A . 59 THR O 1 1
14 38437 1 1 60 THR OG1 O 9.908 -7.342 -11.747 1.00 . A A . 59 THR OG1 1 1
14 38438 1 1 61 LEU C C 14.422 -3.172 -9.389 1.00 . A A . 60 LEU C 1 1
14 38439 1 1 61 LEU CA C 13.008 -3.477 -8.890 1.00 . A A . 60 LEU CA 1 1
14 38440 1 1 61 LEU CB C 13.043 -3.839 -7.397 1.00 . A A . 60 LEU CB 1 1
14 38441 1 1 61 LEU CD1 C 13.337 -1.387 -6.939 1.00 . A A . 60 LEU CD1 1 1
14 38442 1 1 61 LEU CD2 C 13.662 -3.061 -5.107 1.00 . A A . 60 LEU CD2 1 1
14 38443 1 1 61 LEU CG C 13.841 -2.795 -6.605 1.00 . A A . 60 LEU CG 1 1
14 38444 1 1 61 LEU H H 12.411 -5.501 -9.182 1.00 . A A . 60 LEU H 1 1
14 38445 1 1 61 LEU HA H 12.402 -2.595 -9.036 1.00 . A A . 60 LEU HA 1 1
14 38446 1 1 61 LEU HB2 H 12.033 -3.878 -7.017 1.00 . A A . 60 LEU HB2 1 1
14 38447 1 1 61 LEU HB3 H 13.506 -4.807 -7.277 1.00 . A A . 60 LEU HB3 1 1
14 38448 1 1 61 LEU HD11 H 12.258 -1.391 -6.988 1.00 . A A . 60 LEU HD11 1 1
14 38449 1 1 61 LEU HD12 H 13.660 -0.696 -6.175 1.00 . A A . 60 LEU HD12 1 1
14 38450 1 1 61 LEU HD13 H 13.739 -1.080 -7.892 1.00 . A A . 60 LEU HD13 1 1
14 38451 1 1 61 LEU HD21 H 13.892 -4.095 -4.895 1.00 . A A . 60 LEU HD21 1 1
14 38452 1 1 61 LEU HD22 H 14.328 -2.422 -4.545 1.00 . A A . 60 LEU HD22 1 1
14 38453 1 1 61 LEU HD23 H 12.641 -2.854 -4.823 1.00 . A A . 60 LEU HD23 1 1
14 38454 1 1 61 LEU HG H 14.888 -2.872 -6.859 1.00 . A A . 60 LEU HG 1 1
14 38455 1 1 61 LEU N N 12.490 -4.642 -9.650 1.00 . A A . 60 LEU N 1 1
14 38456 1 1 61 LEU O O 14.707 -2.081 -9.841 1.00 . A A . 60 LEU O 1 1
14 38457 1 1 62 ASP C C 16.654 -3.243 -11.187 1.00 . A A . 61 ASP C 1 1
14 38458 1 1 62 ASP CA C 16.702 -3.877 -9.794 1.00 . A A . 61 ASP CA 1 1
14 38459 1 1 62 ASP CB C 17.461 -5.205 -9.863 1.00 . A A . 61 ASP CB 1 1
14 38460 1 1 62 ASP CG C 18.852 -4.969 -10.455 1.00 . A A . 61 ASP CG 1 1
14 38461 1 1 62 ASP H H 15.070 -4.999 -8.943 1.00 . A A . 61 ASP H 1 1
14 38462 1 1 62 ASP HA H 17.204 -3.209 -9.110 1.00 . A A . 61 ASP HA 1 1
14 38463 1 1 62 ASP HB2 H 17.557 -5.616 -8.868 1.00 . A A . 61 ASP HB2 1 1
14 38464 1 1 62 ASP HB3 H 16.919 -5.898 -10.488 1.00 . A A . 61 ASP HB3 1 1
14 38465 1 1 62 ASP N N 15.312 -4.125 -9.316 1.00 . A A . 61 ASP N 1 1
14 38466 1 1 62 ASP O O 17.617 -2.662 -11.648 1.00 . A A . 61 ASP O 1 1
14 38467 1 1 62 ASP OD1 O 19.323 -3.846 -10.381 1.00 . A A . 61 ASP OD1 1 1
14 38468 1 1 62 ASP OD2 O 19.423 -5.915 -10.972 1.00 . A A . 61 ASP OD2 1 1
14 38469 1 1 63 GLU C C 14.615 -1.469 -13.156 1.00 . A A . 62 GLU C 1 1
14 38470 1 1 63 GLU CA C 15.406 -2.768 -13.235 1.00 . A A . 62 GLU CA 1 1
14 38471 1 1 63 GLU CB C 14.667 -3.727 -14.119 1.00 . A A . 62 GLU CB 1 1
14 38472 1 1 63 GLU CD C 14.704 -6.039 -15.061 1.00 . A A . 62 GLU CD 1 1
14 38473 1 1 63 GLU CG C 15.557 -4.924 -14.454 1.00 . A A . 62 GLU CG 1 1
14 38474 1 1 63 GLU H H 14.777 -3.828 -11.465 1.00 . A A . 62 GLU H 1 1
14 38475 1 1 63 GLU HA H 16.385 -2.545 -13.632 1.00 . A A . 62 GLU HA 1 1
14 38476 1 1 63 GLU HB2 H 13.790 -4.052 -13.589 1.00 . A A . 62 GLU HB2 1 1
14 38477 1 1 63 GLU HB3 H 14.379 -3.220 -15.021 1.00 . A A . 62 GLU HB3 1 1
14 38478 1 1 63 GLU HG2 H 16.314 -4.622 -15.163 1.00 . A A . 62 GLU HG2 1 1
14 38479 1 1 63 GLU HG3 H 16.030 -5.285 -13.553 1.00 . A A . 62 GLU HG3 1 1
14 38480 1 1 63 GLU N N 15.536 -3.355 -11.862 1.00 . A A . 62 GLU N 1 1
14 38481 1 1 63 GLU O O 13.761 -1.180 -13.971 1.00 . A A . 62 GLU O 1 1
14 38482 1 1 63 GLU OE1 O 13.494 -5.883 -15.091 1.00 . A A . 62 GLU OE1 1 1
14 38483 1 1 63 GLU OE2 O 15.275 -7.030 -15.486 1.00 . A A . 62 GLU OE2 1 1
14 38484 1 1 64 ASP C C 14.095 1.336 -13.317 1.00 . A A . 63 ASP C 1 1
14 38485 1 1 64 ASP CA C 14.218 0.605 -11.983 1.00 . A A . 63 ASP CA 1 1
14 38486 1 1 64 ASP CB C 15.082 1.468 -11.057 1.00 . A A . 63 ASP CB 1 1
14 38487 1 1 64 ASP CG C 14.439 2.847 -10.892 1.00 . A A . 63 ASP CG 1 1
14 38488 1 1 64 ASP H H 15.596 -1.001 -11.570 1.00 . A A . 63 ASP H 1 1
14 38489 1 1 64 ASP HA H 13.254 0.487 -11.514 1.00 . A A . 63 ASP HA 1 1
14 38490 1 1 64 ASP HB2 H 15.160 0.991 -10.093 1.00 . A A . 63 ASP HB2 1 1
14 38491 1 1 64 ASP HB3 H 16.067 1.581 -11.484 1.00 . A A . 63 ASP HB3 1 1
14 38492 1 1 64 ASP N N 14.911 -0.703 -12.181 1.00 . A A . 63 ASP N 1 1
14 38493 1 1 64 ASP O O 13.083 1.933 -13.622 1.00 . A A . 63 ASP O 1 1
14 38494 1 1 64 ASP OD1 O 13.242 2.950 -11.101 1.00 . A A . 63 ASP OD1 1 1
14 38495 1 1 64 ASP OD2 O 15.156 3.777 -10.559 1.00 . A A . 63 ASP OD2 1 1
14 38496 1 1 65 GLY C C 14.677 3.384 -15.379 1.00 . A A . 64 GLY C 1 1
14 38497 1 1 65 GLY CA C 15.086 1.903 -15.469 1.00 . A A . 64 GLY CA 1 1
14 38498 1 1 65 GLY H H 15.896 0.721 -13.863 1.00 . A A . 64 GLY H 1 1
14 38499 1 1 65 GLY HA2 H 16.076 1.842 -15.898 1.00 . A A . 64 GLY HA2 1 1
14 38500 1 1 65 GLY HA3 H 14.380 1.359 -16.077 1.00 . A A . 64 GLY HA3 1 1
14 38501 1 1 65 GLY N N 15.114 1.253 -14.123 1.00 . A A . 64 GLY N 1 1
14 38502 1 1 65 GLY O O 14.700 4.081 -16.373 1.00 . A A . 64 GLY O 1 1
14 38503 1 1 66 ASP C C 14.916 6.179 -13.318 1.00 . A A . 65 ASP C 1 1
14 38504 1 1 66 ASP CA C 13.876 5.325 -14.091 1.00 . A A . 65 ASP CA 1 1
14 38505 1 1 66 ASP CB C 12.539 5.387 -13.352 1.00 . A A . 65 ASP CB 1 1
14 38506 1 1 66 ASP CG C 11.438 4.794 -14.232 1.00 . A A . 65 ASP CG 1 1
14 38507 1 1 66 ASP H H 14.261 3.302 -13.425 1.00 . A A . 65 ASP H 1 1
14 38508 1 1 66 ASP HA H 13.740 5.722 -15.087 1.00 . A A . 65 ASP HA 1 1
14 38509 1 1 66 ASP HB2 H 12.610 4.823 -12.433 1.00 . A A . 65 ASP HB2 1 1
14 38510 1 1 66 ASP HB3 H 12.302 6.416 -13.126 1.00 . A A . 65 ASP HB3 1 1
14 38511 1 1 66 ASP N N 14.296 3.877 -14.215 1.00 . A A . 65 ASP N 1 1
14 38512 1 1 66 ASP O O 14.798 7.388 -13.290 1.00 . A A . 65 ASP O 1 1
14 38513 1 1 66 ASP OD1 O 11.612 3.678 -14.693 1.00 . A A . 65 ASP OD1 1 1
14 38514 1 1 66 ASP OD2 O 10.438 5.465 -14.429 1.00 . A A . 65 ASP OD2 1 1
14 38515 1 1 67 GLY C C 16.387 6.870 -10.610 1.00 . A A . 66 GLY C 1 1
14 38516 1 1 67 GLY CA C 16.928 6.455 -11.981 1.00 . A A . 66 GLY CA 1 1
14 38517 1 1 67 GLY H H 16.081 4.649 -12.732 1.00 . A A . 66 GLY H 1 1
14 38518 1 1 67 GLY HA2 H 17.845 5.897 -11.850 1.00 . A A . 66 GLY HA2 1 1
14 38519 1 1 67 GLY HA3 H 17.127 7.334 -12.575 1.00 . A A . 66 GLY HA3 1 1
14 38520 1 1 67 GLY N N 15.933 5.610 -12.703 1.00 . A A . 66 GLY N 1 1
14 38521 1 1 67 GLY O O 17.142 7.069 -9.679 1.00 . A A . 66 GLY O 1 1
14 38522 1 1 68 GLU C C 13.159 6.718 -8.930 1.00 . A A . 67 GLU C 1 1
14 38523 1 1 68 GLU CA C 14.517 7.396 -9.137 1.00 . A A . 67 GLU CA 1 1
14 38524 1 1 68 GLU CB C 14.328 8.921 -9.094 1.00 . A A . 67 GLU CB 1 1
14 38525 1 1 68 GLU CD C 16.199 9.320 -7.478 1.00 . A A . 67 GLU CD 1 1
14 38526 1 1 68 GLU CG C 15.675 9.621 -8.883 1.00 . A A . 67 GLU CG 1 1
14 38527 1 1 68 GLU H H 14.500 6.837 -11.234 1.00 . A A . 67 GLU H 1 1
14 38528 1 1 68 GLU HA H 15.200 7.090 -8.357 1.00 . A A . 67 GLU HA 1 1
14 38529 1 1 68 GLU HB2 H 13.896 9.253 -10.027 1.00 . A A . 67 GLU HB2 1 1
14 38530 1 1 68 GLU HB3 H 13.663 9.178 -8.282 1.00 . A A . 67 GLU HB3 1 1
14 38531 1 1 68 GLU HG2 H 16.383 9.273 -9.618 1.00 . A A . 67 GLU HG2 1 1
14 38532 1 1 68 GLU HG3 H 15.543 10.687 -8.992 1.00 . A A . 67 GLU HG3 1 1
14 38533 1 1 68 GLU N N 15.089 6.996 -10.467 1.00 . A A . 67 GLU N 1 1
14 38534 1 1 68 GLU O O 12.300 6.770 -9.789 1.00 . A A . 67 GLU O 1 1
14 38535 1 1 68 GLU OE1 O 15.405 9.343 -6.553 1.00 . A A . 67 GLU OE1 1 1
14 38536 1 1 68 GLU OE2 O 17.387 9.072 -7.351 1.00 . A A . 67 GLU OE2 1 1
14 38537 1 1 69 CYS C C 10.809 6.318 -6.586 1.00 . A A . 68 CYS C 1 1
14 38538 1 1 69 CYS CA C 11.632 5.429 -7.524 1.00 . A A . 68 CYS CA 1 1
14 38539 1 1 69 CYS CB C 11.873 4.069 -6.865 1.00 . A A . 68 CYS CB 1 1
14 38540 1 1 69 CYS H H 13.649 6.078 -7.110 1.00 . A A . 68 CYS H 1 1
14 38541 1 1 69 CYS HA H 11.095 5.291 -8.453 1.00 . A A . 68 CYS HA 1 1
14 38542 1 1 69 CYS HB2 H 12.321 4.213 -5.893 1.00 . A A . 68 CYS HB2 1 1
14 38543 1 1 69 CYS HB3 H 10.931 3.553 -6.753 1.00 . A A . 68 CYS HB3 1 1
14 38544 1 1 69 CYS HG H 13.785 2.917 -7.402 1.00 . A A . 68 CYS HG 1 1
14 38545 1 1 69 CYS N N 12.947 6.097 -7.794 1.00 . A A . 68 CYS N 1 1
14 38546 1 1 69 CYS O O 11.261 6.702 -5.526 1.00 . A A . 68 CYS O 1 1
14 38547 1 1 69 CYS SG S 12.982 3.084 -7.902 1.00 . A A . 68 CYS SG 1 1
14 38548 1 1 70 ASP C C 8.026 6.700 -5.060 1.00 . A A . 69 ASP C 1 1
14 38549 1 1 70 ASP CA C 8.762 7.537 -6.111 1.00 . A A . 69 ASP CA 1 1
14 38550 1 1 70 ASP CB C 7.738 8.264 -6.984 1.00 . A A . 69 ASP CB 1 1
14 38551 1 1 70 ASP CG C 8.466 9.177 -7.973 1.00 . A A . 69 ASP CG 1 1
14 38552 1 1 70 ASP H H 9.268 6.347 -7.837 1.00 . A A . 69 ASP H 1 1
14 38553 1 1 70 ASP HA H 9.387 8.265 -5.614 1.00 . A A . 69 ASP HA 1 1
14 38554 1 1 70 ASP HB2 H 7.151 7.539 -7.528 1.00 . A A . 69 ASP HB2 1 1
14 38555 1 1 70 ASP HB3 H 7.089 8.858 -6.359 1.00 . A A . 69 ASP HB3 1 1
14 38556 1 1 70 ASP N N 9.609 6.659 -6.973 1.00 . A A . 69 ASP N 1 1
14 38557 1 1 70 ASP O O 8.243 5.511 -4.932 1.00 . A A . 69 ASP O 1 1
14 38558 1 1 70 ASP OD1 O 9.667 9.338 -7.827 1.00 . A A . 69 ASP OD1 1 1
14 38559 1 1 70 ASP OD2 O 7.811 9.700 -8.859 1.00 . A A . 69 ASP OD2 1 1
14 38560 1 1 71 PHE C C 5.311 5.716 -3.978 1.00 . A A . 70 PHE C 1 1
14 38561 1 1 71 PHE CA C 6.376 6.568 -3.279 1.00 . A A . 70 PHE CA 1 1
14 38562 1 1 71 PHE CB C 5.720 7.569 -2.317 1.00 . A A . 70 PHE CB 1 1
14 38563 1 1 71 PHE CD1 C 4.221 6.022 -0.996 1.00 . A A . 70 PHE CD1 1 1
14 38564 1 1 71 PHE CD2 C 6.039 7.144 0.153 1.00 . A A . 70 PHE CD2 1 1
14 38565 1 1 71 PHE CE1 C 3.845 5.405 0.204 1.00 . A A . 70 PHE CE1 1 1
14 38566 1 1 71 PHE CE2 C 5.662 6.528 1.351 1.00 . A A . 70 PHE CE2 1 1
14 38567 1 1 71 PHE CG C 5.320 6.891 -1.024 1.00 . A A . 70 PHE CG 1 1
14 38568 1 1 71 PHE CZ C 4.566 5.659 1.377 1.00 . A A . 70 PHE CZ 1 1
14 38569 1 1 71 PHE H H 6.975 8.272 -4.452 1.00 . A A . 70 PHE H 1 1
14 38570 1 1 71 PHE HA H 7.042 5.903 -2.752 1.00 . A A . 70 PHE HA 1 1
14 38571 1 1 71 PHE HB2 H 6.419 8.365 -2.102 1.00 . A A . 70 PHE HB2 1 1
14 38572 1 1 71 PHE HB3 H 4.842 7.988 -2.785 1.00 . A A . 70 PHE HB3 1 1
14 38573 1 1 71 PHE HD1 H 3.664 5.828 -1.899 1.00 . A A . 70 PHE HD1 1 1
14 38574 1 1 71 PHE HD2 H 6.884 7.817 0.135 1.00 . A A . 70 PHE HD2 1 1
14 38575 1 1 71 PHE HE1 H 2.998 4.735 0.226 1.00 . A A . 70 PHE HE1 1 1
14 38576 1 1 71 PHE HE2 H 6.216 6.726 2.256 1.00 . A A . 70 PHE HE2 1 1
14 38577 1 1 71 PHE HZ H 4.276 5.183 2.303 1.00 . A A . 70 PHE HZ 1 1
14 38578 1 1 71 PHE N N 7.145 7.317 -4.316 1.00 . A A . 70 PHE N 1 1
14 38579 1 1 71 PHE O O 4.928 4.672 -3.490 1.00 . A A . 70 PHE O 1 1
14 38580 1 1 72 GLN C C 4.462 3.994 -6.270 1.00 . A A . 71 GLN C 1 1
14 38581 1 1 72 GLN CA C 3.820 5.316 -5.837 1.00 . A A . 71 GLN CA 1 1
14 38582 1 1 72 GLN CB C 3.323 6.079 -7.069 1.00 . A A . 71 GLN CB 1 1
14 38583 1 1 72 GLN CD C 0.966 5.279 -6.812 1.00 . A A . 71 GLN CD 1 1
14 38584 1 1 72 GLN CG C 2.183 5.305 -7.738 1.00 . A A . 71 GLN CG 1 1
14 38585 1 1 72 GLN H H 5.171 6.968 -5.516 1.00 . A A . 71 GLN H 1 1
14 38586 1 1 72 GLN HA H 2.993 5.121 -5.169 1.00 . A A . 71 GLN HA 1 1
14 38587 1 1 72 GLN HB2 H 2.967 7.054 -6.767 1.00 . A A . 71 GLN HB2 1 1
14 38588 1 1 72 GLN HB3 H 4.136 6.196 -7.771 1.00 . A A . 71 GLN HB3 1 1
14 38589 1 1 72 GLN HE21 H 1.106 7.203 -6.338 1.00 . A A . 71 GLN HE21 1 1
14 38590 1 1 72 GLN HE22 H -0.176 6.366 -5.605 1.00 . A A . 71 GLN HE22 1 1
14 38591 1 1 72 GLN HG2 H 1.917 5.790 -8.666 1.00 . A A . 71 GLN HG2 1 1
14 38592 1 1 72 GLN HG3 H 2.500 4.294 -7.941 1.00 . A A . 71 GLN HG3 1 1
14 38593 1 1 72 GLN N N 4.843 6.132 -5.123 1.00 . A A . 71 GLN N 1 1
14 38594 1 1 72 GLN NE2 N 0.602 6.374 -6.201 1.00 . A A . 71 GLN NE2 1 1
14 38595 1 1 72 GLN O O 3.852 2.945 -6.201 1.00 . A A . 71 GLN O 1 1
14 38596 1 1 72 GLN OE1 O 0.339 4.252 -6.643 1.00 . A A . 71 GLN OE1 1 1
14 38597 1 1 73 GLU C C 6.674 1.919 -5.900 1.00 . A A . 72 GLU C 1 1
14 38598 1 1 73 GLU CA C 6.377 2.780 -7.132 1.00 . A A . 72 GLU CA 1 1
14 38599 1 1 73 GLU CB C 7.680 3.117 -7.860 1.00 . A A . 72 GLU CB 1 1
14 38600 1 1 73 GLU CD C 8.678 4.372 -9.778 1.00 . A A . 72 GLU CD 1 1
14 38601 1 1 73 GLU CG C 7.370 3.952 -9.105 1.00 . A A . 72 GLU CG 1 1
14 38602 1 1 73 GLU H H 6.168 4.890 -6.746 1.00 . A A . 72 GLU H 1 1
14 38603 1 1 73 GLU HA H 5.726 2.216 -7.783 1.00 . A A . 72 GLU HA 1 1
14 38604 1 1 73 GLU HB2 H 8.325 3.680 -7.200 1.00 . A A . 72 GLU HB2 1 1
14 38605 1 1 73 GLU HB3 H 8.175 2.205 -8.155 1.00 . A A . 72 GLU HB3 1 1
14 38606 1 1 73 GLU HG2 H 6.782 3.364 -9.795 1.00 . A A . 72 GLU HG2 1 1
14 38607 1 1 73 GLU HG3 H 6.816 4.833 -8.819 1.00 . A A . 72 GLU HG3 1 1
14 38608 1 1 73 GLU N N 5.692 4.034 -6.706 1.00 . A A . 72 GLU N 1 1
14 38609 1 1 73 GLU O O 6.805 0.716 -5.983 1.00 . A A . 72 GLU O 1 1
14 38610 1 1 73 GLU OE1 O 9.527 3.516 -9.963 1.00 . A A . 72 GLU OE1 1 1
14 38611 1 1 73 GLU OE2 O 8.809 5.543 -10.096 1.00 . A A . 72 GLU OE2 1 1
14 38612 1 1 74 PHE C C 5.707 1.050 -3.078 1.00 . A A . 73 PHE C 1 1
14 38613 1 1 74 PHE CA C 6.994 1.770 -3.497 1.00 . A A . 73 PHE CA 1 1
14 38614 1 1 74 PHE CB C 7.478 2.724 -2.398 1.00 . A A . 73 PHE CB 1 1
14 38615 1 1 74 PHE CD1 C 8.328 0.880 -0.895 1.00 . A A . 73 PHE CD1 1 1
14 38616 1 1 74 PHE CD2 C 6.792 2.513 0.029 1.00 . A A . 73 PHE CD2 1 1
14 38617 1 1 74 PHE CE1 C 8.389 0.236 0.347 1.00 . A A . 73 PHE CE1 1 1
14 38618 1 1 74 PHE CE2 C 6.855 1.870 1.271 1.00 . A A . 73 PHE CE2 1 1
14 38619 1 1 74 PHE CG C 7.530 2.018 -1.058 1.00 . A A . 73 PHE CG 1 1
14 38620 1 1 74 PHE CZ C 7.653 0.732 1.430 1.00 . A A . 73 PHE CZ 1 1
14 38621 1 1 74 PHE H H 6.594 3.501 -4.713 1.00 . A A . 73 PHE H 1 1
14 38622 1 1 74 PHE HA H 7.704 0.973 -3.649 1.00 . A A . 73 PHE HA 1 1
14 38623 1 1 74 PHE HB2 H 8.467 3.080 -2.648 1.00 . A A . 73 PHE HB2 1 1
14 38624 1 1 74 PHE HB3 H 6.804 3.566 -2.336 1.00 . A A . 73 PHE HB3 1 1
14 38625 1 1 74 PHE HD1 H 8.895 0.497 -1.728 1.00 . A A . 73 PHE HD1 1 1
14 38626 1 1 74 PHE HD2 H 6.175 3.391 -0.092 1.00 . A A . 73 PHE HD2 1 1
14 38627 1 1 74 PHE HE1 H 9.005 -0.643 0.470 1.00 . A A . 73 PHE HE1 1 1
14 38628 1 1 74 PHE HE2 H 6.287 2.252 2.106 1.00 . A A . 73 PHE HE2 1 1
14 38629 1 1 74 PHE HZ H 7.702 0.236 2.388 1.00 . A A . 73 PHE HZ 1 1
14 38630 1 1 74 PHE N N 6.746 2.534 -4.754 1.00 . A A . 73 PHE N 1 1
14 38631 1 1 74 PHE O O 5.748 -0.096 -2.685 1.00 . A A . 73 PHE O 1 1
14 38632 1 1 75 MET C C 3.120 -0.230 -3.771 1.00 . A A . 74 MET C 1 1
14 38633 1 1 75 MET CA C 3.332 0.925 -2.778 1.00 . A A . 74 MET CA 1 1
14 38634 1 1 75 MET CB C 2.120 1.878 -2.780 1.00 . A A . 74 MET CB 1 1
14 38635 1 1 75 MET CE C 2.331 1.047 0.956 1.00 . A A . 74 MET CE 1 1
14 38636 1 1 75 MET CG C 1.892 2.438 -1.370 1.00 . A A . 74 MET CG 1 1
14 38637 1 1 75 MET H H 4.517 2.586 -3.510 1.00 . A A . 74 MET H 1 1
14 38638 1 1 75 MET HA H 3.467 0.488 -1.799 1.00 . A A . 74 MET HA 1 1
14 38639 1 1 75 MET HB2 H 2.311 2.695 -3.460 1.00 . A A . 74 MET HB2 1 1
14 38640 1 1 75 MET HB3 H 1.233 1.348 -3.098 1.00 . A A . 74 MET HB3 1 1
14 38641 1 1 75 MET HE1 H 3.280 0.774 0.517 1.00 . A A . 74 MET HE1 1 1
14 38642 1 1 75 MET HE2 H 2.421 1.998 1.462 1.00 . A A . 74 MET HE2 1 1
14 38643 1 1 75 MET HE3 H 2.036 0.290 1.667 1.00 . A A . 74 MET HE3 1 1
14 38644 1 1 75 MET HG2 H 2.842 2.708 -0.934 1.00 . A A . 74 MET HG2 1 1
14 38645 1 1 75 MET HG3 H 1.262 3.313 -1.429 1.00 . A A . 74 MET HG3 1 1
14 38646 1 1 75 MET N N 4.568 1.666 -3.170 1.00 . A A . 74 MET N 1 1
14 38647 1 1 75 MET O O 3.021 -1.372 -3.369 1.00 . A A . 74 MET O 1 1
14 38648 1 1 75 MET SD S 1.078 1.176 -0.349 1.00 . A A . 74 MET SD 1 1
14 38649 1 1 76 ALA C C 3.853 -2.218 -5.758 1.00 . A A . 75 ALA C 1 1
14 38650 1 1 76 ALA CA C 2.839 -1.094 -6.006 1.00 . A A . 75 ALA CA 1 1
14 38651 1 1 76 ALA CB C 3.005 -0.571 -7.433 1.00 . A A . 75 ALA CB 1 1
14 38652 1 1 76 ALA H H 3.112 0.943 -5.389 1.00 . A A . 75 ALA H 1 1
14 38653 1 1 76 ALA HA H 1.848 -1.508 -5.894 1.00 . A A . 75 ALA HA 1 1
14 38654 1 1 76 ALA HB1 H 3.995 -0.154 -7.550 1.00 . A A . 75 ALA HB1 1 1
14 38655 1 1 76 ALA HB2 H 2.871 -1.383 -8.132 1.00 . A A . 75 ALA HB2 1 1
14 38656 1 1 76 ALA HB3 H 2.267 0.194 -7.624 1.00 . A A . 75 ALA HB3 1 1
14 38657 1 1 76 ALA N N 3.047 0.027 -5.043 1.00 . A A . 75 ALA N 1 1
14 38658 1 1 76 ALA O O 3.511 -3.383 -5.790 1.00 . A A . 75 ALA O 1 1
14 38659 1 1 77 PHE C C 5.880 -3.619 -3.920 1.00 . A A . 76 PHE C 1 1
14 38660 1 1 77 PHE CA C 6.107 -2.970 -5.294 1.00 . A A . 76 PHE CA 1 1
14 38661 1 1 77 PHE CB C 7.523 -2.365 -5.373 1.00 . A A . 76 PHE CB 1 1
14 38662 1 1 77 PHE CD1 C 7.426 -1.656 -7.799 1.00 . A A . 76 PHE CD1 1 1
14 38663 1 1 77 PHE CD2 C 9.099 -3.279 -7.129 1.00 . A A . 76 PHE CD2 1 1
14 38664 1 1 77 PHE CE1 C 7.888 -1.725 -9.118 1.00 . A A . 76 PHE CE1 1 1
14 38665 1 1 77 PHE CE2 C 9.560 -3.347 -8.447 1.00 . A A . 76 PHE CE2 1 1
14 38666 1 1 77 PHE CG C 8.031 -2.433 -6.802 1.00 . A A . 76 PHE CG 1 1
14 38667 1 1 77 PHE CZ C 8.955 -2.571 -9.443 1.00 . A A . 76 PHE CZ 1 1
14 38668 1 1 77 PHE H H 5.361 -0.950 -5.510 1.00 . A A . 76 PHE H 1 1
14 38669 1 1 77 PHE HA H 5.993 -3.727 -6.058 1.00 . A A . 76 PHE HA 1 1
14 38670 1 1 77 PHE HB2 H 7.488 -1.333 -5.056 1.00 . A A . 76 PHE HB2 1 1
14 38671 1 1 77 PHE HB3 H 8.196 -2.914 -4.728 1.00 . A A . 76 PHE HB3 1 1
14 38672 1 1 77 PHE HD1 H 6.602 -1.006 -7.550 1.00 . A A . 76 PHE HD1 1 1
14 38673 1 1 77 PHE HD2 H 9.567 -3.879 -6.362 1.00 . A A . 76 PHE HD2 1 1
14 38674 1 1 77 PHE HE1 H 7.421 -1.126 -9.886 1.00 . A A . 76 PHE HE1 1 1
14 38675 1 1 77 PHE HE2 H 10.381 -4.002 -8.697 1.00 . A A . 76 PHE HE2 1 1
14 38676 1 1 77 PHE HZ H 9.312 -2.624 -10.460 1.00 . A A . 76 PHE HZ 1 1
14 38677 1 1 77 PHE N N 5.094 -1.894 -5.525 1.00 . A A . 76 PHE N 1 1
14 38678 1 1 77 PHE O O 6.024 -4.815 -3.759 1.00 . A A . 76 PHE O 1 1
14 38679 1 1 78 VAL C C 4.155 -4.471 -1.692 1.00 . A A . 77 VAL C 1 1
14 38680 1 1 78 VAL CA C 5.282 -3.437 -1.586 1.00 . A A . 77 VAL CA 1 1
14 38681 1 1 78 VAL CB C 4.881 -2.322 -0.605 1.00 . A A . 77 VAL CB 1 1
14 38682 1 1 78 VAL CG1 C 4.256 -2.927 0.661 1.00 . A A . 77 VAL CG1 1 1
14 38683 1 1 78 VAL CG2 C 6.123 -1.502 -0.217 1.00 . A A . 77 VAL CG2 1 1
14 38684 1 1 78 VAL H H 5.399 -1.886 -3.088 1.00 . A A . 77 VAL H 1 1
14 38685 1 1 78 VAL HA H 6.185 -3.920 -1.238 1.00 . A A . 77 VAL HA 1 1
14 38686 1 1 78 VAL HB H 4.158 -1.675 -1.082 1.00 . A A . 77 VAL HB 1 1
14 38687 1 1 78 VAL HG11 H 4.853 -3.763 0.994 1.00 . A A . 77 VAL HG11 1 1
14 38688 1 1 78 VAL HG12 H 4.220 -2.179 1.439 1.00 . A A . 77 VAL HG12 1 1
14 38689 1 1 78 VAL HG13 H 3.254 -3.266 0.442 1.00 . A A . 77 VAL HG13 1 1
14 38690 1 1 78 VAL HG21 H 6.783 -1.412 -1.067 1.00 . A A . 77 VAL HG21 1 1
14 38691 1 1 78 VAL HG22 H 5.813 -0.518 0.101 1.00 . A A . 77 VAL HG22 1 1
14 38692 1 1 78 VAL HG23 H 6.648 -1.992 0.591 1.00 . A A . 77 VAL HG23 1 1
14 38693 1 1 78 VAL N N 5.522 -2.848 -2.936 1.00 . A A . 77 VAL N 1 1
14 38694 1 1 78 VAL O O 4.146 -5.466 -0.995 1.00 . A A . 77 VAL O 1 1
14 38695 1 1 79 SER C C 2.572 -6.496 -3.359 1.00 . A A . 78 SER C 1 1
14 38696 1 1 79 SER CA C 2.079 -5.206 -2.692 1.00 . A A . 78 SER CA 1 1
14 38697 1 1 79 SER CB C 0.974 -4.578 -3.543 1.00 . A A . 78 SER CB 1 1
14 38698 1 1 79 SER H H 3.225 -3.429 -3.101 1.00 . A A . 78 SER H 1 1
14 38699 1 1 79 SER HA H 1.685 -5.440 -1.713 1.00 . A A . 78 SER HA 1 1
14 38700 1 1 79 SER HB2 H 0.838 -3.549 -3.255 1.00 . A A . 78 SER HB2 1 1
14 38701 1 1 79 SER HB3 H 1.255 -4.623 -4.587 1.00 . A A . 78 SER HB3 1 1
14 38702 1 1 79 SER HG H -0.353 -5.408 -2.388 1.00 . A A . 78 SER HG 1 1
14 38703 1 1 79 SER N N 3.203 -4.240 -2.551 1.00 . A A . 78 SER N 1 1
14 38704 1 1 79 SER O O 2.332 -7.582 -2.880 1.00 . A A . 78 SER O 1 1
14 38705 1 1 79 SER OG O -0.240 -5.288 -3.333 1.00 . A A . 78 SER OG 1 1
14 38706 1 1 80 MET C C 4.448 -8.539 -4.210 1.00 . A A . 79 MET C 1 1
14 38707 1 1 80 MET CA C 3.722 -7.606 -5.182 1.00 . A A . 79 MET CA 1 1
14 38708 1 1 80 MET CB C 4.684 -7.196 -6.299 1.00 . A A . 79 MET CB 1 1
14 38709 1 1 80 MET CE C 5.266 -7.027 -9.680 1.00 . A A . 79 MET CE 1 1
14 38710 1 1 80 MET CG C 3.909 -6.465 -7.397 1.00 . A A . 79 MET CG 1 1
14 38711 1 1 80 MET H H 3.406 -5.501 -4.865 1.00 . A A . 79 MET H 1 1
14 38712 1 1 80 MET HA H 2.878 -8.123 -5.614 1.00 . A A . 79 MET HA 1 1
14 38713 1 1 80 MET HB2 H 5.444 -6.542 -5.897 1.00 . A A . 79 MET HB2 1 1
14 38714 1 1 80 MET HB3 H 5.149 -8.076 -6.715 1.00 . A A . 79 MET HB3 1 1
14 38715 1 1 80 MET HE1 H 5.352 -7.953 -9.129 1.00 . A A . 79 MET HE1 1 1
14 38716 1 1 80 MET HE2 H 4.406 -7.076 -10.328 1.00 . A A . 79 MET HE2 1 1
14 38717 1 1 80 MET HE3 H 6.156 -6.872 -10.276 1.00 . A A . 79 MET HE3 1 1
14 38718 1 1 80 MET HG2 H 3.312 -7.176 -7.950 1.00 . A A . 79 MET HG2 1 1
14 38719 1 1 80 MET HG3 H 3.263 -5.724 -6.950 1.00 . A A . 79 MET HG3 1 1
14 38720 1 1 80 MET N N 3.240 -6.384 -4.473 1.00 . A A . 79 MET N 1 1
14 38721 1 1 80 MET O O 4.310 -9.744 -4.275 1.00 . A A . 79 MET O 1 1
14 38722 1 1 80 MET SD S 5.074 -5.653 -8.519 1.00 . A A . 79 MET SD 1 1
14 38723 1 1 81 VAL C C 4.965 -9.413 -1.304 1.00 . A A . 80 VAL C 1 1
14 38724 1 1 81 VAL CA C 5.948 -8.866 -2.342 1.00 . A A . 80 VAL CA 1 1
14 38725 1 1 81 VAL CB C 7.031 -8.048 -1.636 1.00 . A A . 80 VAL CB 1 1
14 38726 1 1 81 VAL CG1 C 7.692 -8.900 -0.550 1.00 . A A . 80 VAL CG1 1 1
14 38727 1 1 81 VAL CG2 C 8.089 -7.616 -2.654 1.00 . A A . 80 VAL CG2 1 1
14 38728 1 1 81 VAL H H 5.314 -7.022 -3.270 1.00 . A A . 80 VAL H 1 1
14 38729 1 1 81 VAL HA H 6.407 -9.684 -2.876 1.00 . A A . 80 VAL HA 1 1
14 38730 1 1 81 VAL HB H 6.585 -7.173 -1.185 1.00 . A A . 80 VAL HB 1 1
14 38731 1 1 81 VAL HG11 H 7.908 -9.882 -0.945 1.00 . A A . 80 VAL HG11 1 1
14 38732 1 1 81 VAL HG12 H 8.610 -8.430 -0.231 1.00 . A A . 80 VAL HG12 1 1
14 38733 1 1 81 VAL HG13 H 7.022 -8.991 0.293 1.00 . A A . 80 VAL HG13 1 1
14 38734 1 1 81 VAL HG21 H 7.603 -7.180 -3.515 1.00 . A A . 80 VAL HG21 1 1
14 38735 1 1 81 VAL HG22 H 8.747 -6.887 -2.203 1.00 . A A . 80 VAL HG22 1 1
14 38736 1 1 81 VAL HG23 H 8.664 -8.477 -2.963 1.00 . A A . 80 VAL HG23 1 1
14 38737 1 1 81 VAL N N 5.219 -7.997 -3.311 1.00 . A A . 80 VAL N 1 1
14 38738 1 1 81 VAL O O 4.974 -10.585 -0.984 1.00 . A A . 80 VAL O 1 1
14 38739 1 1 82 THR C C 2.064 -9.921 -0.471 1.00 . A A . 81 THR C 1 1
14 38740 1 1 82 THR CA C 3.119 -9.051 0.224 1.00 . A A . 81 THR CA 1 1
14 38741 1 1 82 THR CB C 2.440 -7.839 0.871 1.00 . A A . 81 THR CB 1 1
14 38742 1 1 82 THR CG2 C 1.725 -8.268 2.152 1.00 . A A . 81 THR CG2 1 1
14 38743 1 1 82 THR H H 4.115 -7.637 -1.060 1.00 . A A . 81 THR H 1 1
14 38744 1 1 82 THR HA H 3.623 -9.631 0.983 1.00 . A A . 81 THR HA 1 1
14 38745 1 1 82 THR HB H 1.720 -7.420 0.185 1.00 . A A . 81 THR HB 1 1
14 38746 1 1 82 THR HG1 H 3.635 -6.939 2.114 1.00 . A A . 81 THR HG1 1 1
14 38747 1 1 82 THR HG21 H 1.089 -9.116 1.944 1.00 . A A . 81 THR HG21 1 1
14 38748 1 1 82 THR HG22 H 2.456 -8.540 2.899 1.00 . A A . 81 THR HG22 1 1
14 38749 1 1 82 THR HG23 H 1.123 -7.449 2.519 1.00 . A A . 81 THR HG23 1 1
14 38750 1 1 82 THR N N 4.111 -8.577 -0.783 1.00 . A A . 81 THR N 1 1
14 38751 1 1 82 THR O O 1.702 -10.979 0.004 1.00 . A A . 81 THR O 1 1
14 38752 1 1 82 THR OG1 O 3.423 -6.861 1.181 1.00 . A A . 81 THR OG1 1 1
14 38753 1 1 83 THR C C 1.146 -11.497 -2.963 1.00 . A A . 82 THR C 1 1
14 38754 1 1 83 THR CA C 0.528 -10.247 -2.331 1.00 . A A . 82 THR CA 1 1
14 38755 1 1 83 THR CB C -0.074 -9.370 -3.432 1.00 . A A . 82 THR CB 1 1
14 38756 1 1 83 THR CG2 C -0.792 -8.178 -2.799 1.00 . A A . 82 THR CG2 1 1
14 38757 1 1 83 THR H H 1.873 -8.612 -1.945 1.00 . A A . 82 THR H 1 1
14 38758 1 1 83 THR HA H -0.252 -10.542 -1.646 1.00 . A A . 82 THR HA 1 1
14 38759 1 1 83 THR HB H -0.782 -9.947 -4.006 1.00 . A A . 82 THR HB 1 1
14 38760 1 1 83 THR HG1 H 0.988 -7.946 -4.225 1.00 . A A . 82 THR HG1 1 1
14 38761 1 1 83 THR HG21 H -1.484 -8.533 -2.049 1.00 . A A . 82 THR HG21 1 1
14 38762 1 1 83 THR HG22 H -0.067 -7.524 -2.339 1.00 . A A . 82 THR HG22 1 1
14 38763 1 1 83 THR HG23 H -1.333 -7.637 -3.561 1.00 . A A . 82 THR HG23 1 1
14 38764 1 1 83 THR N N 1.567 -9.471 -1.591 1.00 . A A . 82 THR N 1 1
14 38765 1 1 83 THR O O 0.455 -12.448 -3.269 1.00 . A A . 82 THR O 1 1
14 38766 1 1 83 THR OG1 O 0.962 -8.904 -4.286 1.00 . A A . 82 THR OG1 1 1
14 38767 1 1 84 ALA C C 2.690 -13.946 -2.946 1.00 . A A . 83 ALA C 1 1
14 38768 1 1 84 ALA CA C 3.072 -12.715 -3.772 1.00 . A A . 83 ALA CA 1 1
14 38769 1 1 84 ALA CB C 4.598 -12.544 -3.785 1.00 . A A . 83 ALA CB 1 1
14 38770 1 1 84 ALA H H 2.986 -10.744 -2.901 1.00 . A A . 83 ALA H 1 1
14 38771 1 1 84 ALA HA H 2.712 -12.837 -4.783 1.00 . A A . 83 ALA HA 1 1
14 38772 1 1 84 ALA HB1 H 4.907 -12.003 -2.903 1.00 . A A . 83 ALA HB1 1 1
14 38773 1 1 84 ALA HB2 H 5.077 -13.514 -3.799 1.00 . A A . 83 ALA HB2 1 1
14 38774 1 1 84 ALA HB3 H 4.889 -11.990 -4.666 1.00 . A A . 83 ALA HB3 1 1
14 38775 1 1 84 ALA N N 2.437 -11.512 -3.161 1.00 . A A . 83 ALA N 1 1
14 38776 1 1 84 ALA O O 2.348 -14.982 -3.478 1.00 . A A . 83 ALA O 1 1
14 38777 1 1 85 CYS C C 0.867 -14.945 -0.494 1.00 . A A . 84 CYS C 1 1
14 38778 1 1 85 CYS CA C 2.370 -14.990 -0.778 1.00 . A A . 84 CYS CA 1 1
14 38779 1 1 85 CYS CB C 3.139 -14.902 0.541 1.00 . A A . 84 CYS CB 1 1
14 38780 1 1 85 CYS H H 3.012 -12.985 -1.239 1.00 . A A . 84 CYS H 1 1
14 38781 1 1 85 CYS HA H 2.616 -15.917 -1.277 1.00 . A A . 84 CYS HA 1 1
14 38782 1 1 85 CYS HB2 H 2.872 -15.737 1.171 1.00 . A A . 84 CYS HB2 1 1
14 38783 1 1 85 CYS HB3 H 4.200 -14.926 0.341 1.00 . A A . 84 CYS HB3 1 1
14 38784 1 1 85 CYS HG H 1.966 -12.967 0.929 1.00 . A A . 84 CYS HG 1 1
14 38785 1 1 85 CYS N N 2.739 -13.834 -1.646 1.00 . A A . 84 CYS N 1 1
14 38786 1 1 85 CYS O O 0.441 -14.613 0.594 1.00 . A A . 84 CYS O 1 1
14 38787 1 1 85 CYS SG S 2.719 -13.355 1.381 1.00 . A A . 84 CYS SG 1 1
14 38788 1 1 86 HIS C C -1.758 -15.996 0.042 1.00 . A A . 85 HIS C 1 1
14 38789 1 1 86 HIS CA C -1.417 -15.251 -1.250 1.00 . A A . 85 HIS CA 1 1
14 38790 1 1 86 HIS CB C -2.115 -15.929 -2.431 1.00 . A A . 85 HIS CB 1 1
14 38791 1 1 86 HIS CD2 C -1.102 -15.587 -4.833 1.00 . A A . 85 HIS CD2 1 1
14 38792 1 1 86 HIS CE1 C -1.685 -13.521 -5.130 1.00 . A A . 85 HIS CE1 1 1
14 38793 1 1 86 HIS CG C -1.775 -15.197 -3.701 1.00 . A A . 85 HIS CG 1 1
14 38794 1 1 86 HIS H H 0.422 -15.540 -2.336 1.00 . A A . 85 HIS H 1 1
14 38795 1 1 86 HIS HA H -1.752 -14.227 -1.174 1.00 . A A . 85 HIS HA 1 1
14 38796 1 1 86 HIS HB2 H -1.781 -16.954 -2.505 1.00 . A A . 85 HIS HB2 1 1
14 38797 1 1 86 HIS HB3 H -3.183 -15.908 -2.279 1.00 . A A . 85 HIS HB3 1 1
14 38798 1 1 86 HIS HD1 H -2.635 -13.305 -3.291 1.00 . A A . 85 HIS HD1 1 1
14 38799 1 1 86 HIS HD2 H -0.681 -16.567 -5.000 1.00 . A A . 85 HIS HD2 1 1
14 38800 1 1 86 HIS HE1 H -1.821 -12.542 -5.565 1.00 . A A . 85 HIS HE1 1 1
14 38801 1 1 86 HIS N N 0.059 -15.276 -1.465 1.00 . A A . 85 HIS N 1 1
14 38802 1 1 86 HIS ND1 N -2.138 -13.876 -3.913 1.00 . A A . 85 HIS ND1 1 1
14 38803 1 1 86 HIS NE2 N -1.047 -14.527 -5.733 1.00 . A A . 85 HIS NE2 1 1
14 38804 1 1 86 HIS O O -2.868 -15.932 0.533 1.00 . A A . 85 HIS O 1 1
14 38805 1 1 87 GLU C C -1.145 -16.465 3.029 1.00 . A A . 86 GLU C 1 1
14 38806 1 1 87 GLU CA C -1.080 -17.448 1.855 1.00 . A A . 86 GLU CA 1 1
14 38807 1 1 87 GLU CB C 0.049 -18.462 2.087 1.00 . A A . 86 GLU CB 1 1
14 38808 1 1 87 GLU CD C 0.667 -20.624 3.177 1.00 . A A . 86 GLU CD 1 1
14 38809 1 1 87 GLU CG C -0.410 -19.543 3.070 1.00 . A A . 86 GLU CG 1 1
14 38810 1 1 87 GLU H H 0.075 -16.740 0.184 1.00 . A A . 86 GLU H 1 1
14 38811 1 1 87 GLU HA H -2.023 -17.969 1.769 1.00 . A A . 86 GLU HA 1 1
14 38812 1 1 87 GLU HB2 H 0.313 -18.924 1.146 1.00 . A A . 86 GLU HB2 1 1
14 38813 1 1 87 GLU HB3 H 0.913 -17.955 2.491 1.00 . A A . 86 GLU HB3 1 1
14 38814 1 1 87 GLU HG2 H -0.575 -19.101 4.042 1.00 . A A . 86 GLU HG2 1 1
14 38815 1 1 87 GLU HG3 H -1.328 -19.988 2.717 1.00 . A A . 86 GLU HG3 1 1
14 38816 1 1 87 GLU N N -0.813 -16.702 0.597 1.00 . A A . 86 GLU N 1 1
14 38817 1 1 87 GLU O O -1.244 -16.859 4.173 1.00 . A A . 86 GLU O 1 1
14 38818 1 1 87 GLU OE1 O 1.722 -20.330 3.716 1.00 . A A . 86 GLU OE1 1 1
14 38819 1 1 87 GLU OE2 O 0.421 -21.726 2.716 1.00 . A A . 86 GLU OE2 1 1
14 38820 1 1 88 PHE C C -2.517 -14.273 4.553 1.00 . A A . 87 PHE C 1 1
14 38821 1 1 88 PHE CA C -1.145 -14.199 3.877 1.00 . A A . 87 PHE CA 1 1
14 38822 1 1 88 PHE CB C -0.876 -12.782 3.349 1.00 . A A . 87 PHE CB 1 1
14 38823 1 1 88 PHE CD1 C -3.145 -11.684 3.212 1.00 . A A . 87 PHE CD1 1 1
14 38824 1 1 88 PHE CD2 C -2.050 -12.361 1.156 1.00 . A A . 87 PHE CD2 1 1
14 38825 1 1 88 PHE CE1 C -4.228 -11.194 2.473 1.00 . A A . 87 PHE CE1 1 1
14 38826 1 1 88 PHE CE2 C -3.133 -11.868 0.418 1.00 . A A . 87 PHE CE2 1 1
14 38827 1 1 88 PHE CG C -2.056 -12.269 2.554 1.00 . A A . 87 PHE CG 1 1
14 38828 1 1 88 PHE CZ C -4.221 -11.285 1.076 1.00 . A A . 87 PHE CZ 1 1
14 38829 1 1 88 PHE H H -1.007 -14.878 1.833 1.00 . A A . 87 PHE H 1 1
14 38830 1 1 88 PHE HA H -0.386 -14.453 4.603 1.00 . A A . 87 PHE HA 1 1
14 38831 1 1 88 PHE HB2 H -0.697 -12.121 4.184 1.00 . A A . 87 PHE HB2 1 1
14 38832 1 1 88 PHE HB3 H -0.001 -12.800 2.716 1.00 . A A . 87 PHE HB3 1 1
14 38833 1 1 88 PHE HD1 H -3.150 -11.614 4.290 1.00 . A A . 87 PHE HD1 1 1
14 38834 1 1 88 PHE HD2 H -1.211 -12.812 0.648 1.00 . A A . 87 PHE HD2 1 1
14 38835 1 1 88 PHE HE1 H -5.069 -10.742 2.978 1.00 . A A . 87 PHE HE1 1 1
14 38836 1 1 88 PHE HE2 H -3.129 -11.938 -0.660 1.00 . A A . 87 PHE HE2 1 1
14 38837 1 1 88 PHE HZ H -5.057 -10.905 0.507 1.00 . A A . 87 PHE HZ 1 1
14 38838 1 1 88 PHE N N -1.088 -15.185 2.760 1.00 . A A . 87 PHE N 1 1
14 38839 1 1 88 PHE O O -2.653 -14.004 5.730 1.00 . A A . 87 PHE O 1 1
14 38840 1 1 89 PHE C C -4.888 -16.045 5.321 1.00 . A A . 88 PHE C 1 1
14 38841 1 1 89 PHE CA C -4.881 -14.783 4.444 1.00 . A A . 88 PHE CA 1 1
14 38842 1 1 89 PHE CB C -5.957 -14.875 3.329 1.00 . A A . 88 PHE CB 1 1
14 38843 1 1 89 PHE CD1 C -7.923 -13.845 4.540 1.00 . A A . 88 PHE CD1 1 1
14 38844 1 1 89 PHE CD2 C -7.019 -12.694 2.608 1.00 . A A . 88 PHE CD2 1 1
14 38845 1 1 89 PHE CE1 C -8.877 -12.831 4.697 1.00 . A A . 88 PHE CE1 1 1
14 38846 1 1 89 PHE CE2 C -7.972 -11.680 2.765 1.00 . A A . 88 PHE CE2 1 1
14 38847 1 1 89 PHE CG C -6.994 -13.778 3.495 1.00 . A A . 88 PHE CG 1 1
14 38848 1 1 89 PHE CZ C -8.901 -11.749 3.809 1.00 . A A . 88 PHE CZ 1 1
14 38849 1 1 89 PHE H H -3.400 -14.896 2.886 1.00 . A A . 88 PHE H 1 1
14 38850 1 1 89 PHE HA H -5.071 -13.936 5.088 1.00 . A A . 88 PHE HA 1 1
14 38851 1 1 89 PHE HB2 H -5.476 -14.766 2.368 1.00 . A A . 88 PHE HB2 1 1
14 38852 1 1 89 PHE HB3 H -6.452 -15.838 3.366 1.00 . A A . 88 PHE HB3 1 1
14 38853 1 1 89 PHE HD1 H -7.906 -14.680 5.225 1.00 . A A . 88 PHE HD1 1 1
14 38854 1 1 89 PHE HD2 H -6.306 -12.643 1.802 1.00 . A A . 88 PHE HD2 1 1
14 38855 1 1 89 PHE HE1 H -9.594 -12.885 5.502 1.00 . A A . 88 PHE HE1 1 1
14 38856 1 1 89 PHE HE2 H -7.989 -10.844 2.080 1.00 . A A . 88 PHE HE2 1 1
14 38857 1 1 89 PHE HZ H -9.636 -10.967 3.931 1.00 . A A . 88 PHE HZ 1 1
14 38858 1 1 89 PHE N N -3.531 -14.663 3.828 1.00 . A A . 88 PHE N 1 1
14 38859 1 1 89 PHE O O -5.509 -16.087 6.365 1.00 . A A . 88 PHE O 1 1
14 38860 1 1 90 GLU C C -2.820 -18.351 6.494 1.00 . A A . 89 GLU C 1 1
14 38861 1 1 90 GLU CA C -4.126 -18.328 5.697 1.00 . A A . 89 GLU CA 1 1
14 38862 1 1 90 GLU CB C -4.166 -19.530 4.749 1.00 . A A . 89 GLU CB 1 1
14 38863 1 1 90 GLU CD C -5.749 -20.881 6.134 1.00 . A A . 89 GLU CD 1 1
14 38864 1 1 90 GLU CG C -4.333 -20.818 5.560 1.00 . A A . 89 GLU CG 1 1
14 38865 1 1 90 GLU H H -3.692 -17.000 4.063 1.00 . A A . 89 GLU H 1 1
14 38866 1 1 90 GLU HA H -4.964 -18.376 6.375 1.00 . A A . 89 GLU HA 1 1
14 38867 1 1 90 GLU HB2 H -4.998 -19.422 4.068 1.00 . A A . 89 GLU HB2 1 1
14 38868 1 1 90 GLU HB3 H -3.245 -19.577 4.189 1.00 . A A . 89 GLU HB3 1 1
14 38869 1 1 90 GLU HG2 H -4.166 -21.670 4.917 1.00 . A A . 89 GLU HG2 1 1
14 38870 1 1 90 GLU HG3 H -3.618 -20.831 6.368 1.00 . A A . 89 GLU HG3 1 1
14 38871 1 1 90 GLU N N -4.187 -17.066 4.901 1.00 . A A . 89 GLU N 1 1
14 38872 1 1 90 GLU O O -1.854 -18.976 6.104 1.00 . A A . 89 GLU O 1 1
14 38873 1 1 90 GLU OE1 O -6.661 -21.177 5.378 1.00 . A A . 89 GLU OE1 1 1
14 38874 1 1 90 GLU OE2 O -5.899 -20.632 7.319 1.00 . A A . 89 GLU OE2 1 1
14 38875 1 1 91 HIS C C -1.490 -18.908 9.310 1.00 . A A . 90 HIS C 1 1
14 38876 1 1 91 HIS CA C -1.540 -17.654 8.434 1.00 . A A . 90 HIS CA 1 1
14 38877 1 1 91 HIS CB C -1.539 -16.409 9.323 1.00 . A A . 90 HIS CB 1 1
14 38878 1 1 91 HIS CD2 C 0.294 -16.638 11.192 1.00 . A A . 90 HIS CD2 1 1
14 38879 1 1 91 HIS CE1 C 1.923 -15.651 10.158 1.00 . A A . 90 HIS CE1 1 1
14 38880 1 1 91 HIS CG C -0.188 -16.253 9.966 1.00 . A A . 90 HIS CG 1 1
14 38881 1 1 91 HIS H H -3.574 -17.176 7.906 1.00 . A A . 90 HIS H 1 1
14 38882 1 1 91 HIS HA H -0.676 -17.634 7.785 1.00 . A A . 90 HIS HA 1 1
14 38883 1 1 91 HIS HB2 H -1.755 -15.538 8.722 1.00 . A A . 90 HIS HB2 1 1
14 38884 1 1 91 HIS HB3 H -2.292 -16.514 10.090 1.00 . A A . 90 HIS HB3 1 1
14 38885 1 1 91 HIS HD1 H 0.850 -15.236 8.424 1.00 . A A . 90 HIS HD1 1 1
14 38886 1 1 91 HIS HD2 H -0.274 -17.157 11.949 1.00 . A A . 90 HIS HD2 1 1
14 38887 1 1 91 HIS HE1 H 2.890 -15.232 9.924 1.00 . A A . 90 HIS HE1 1 1
14 38888 1 1 91 HIS N N -2.783 -17.673 7.610 1.00 . A A . 90 HIS N 1 1
14 38889 1 1 91 HIS ND1 N 0.868 -15.626 9.323 1.00 . A A . 90 HIS ND1 1 1
14 38890 1 1 91 HIS NE2 N 1.628 -16.256 11.311 1.00 . A A . 90 HIS NE2 1 1
14 38891 1 1 91 HIS O O -2.310 -19.099 10.186 1.00 . A A . 90 HIS O 1 1
14 38892 1 1 92 GLU C C -0.173 -20.627 11.364 1.00 . A A . 91 GLU C 1 1
14 38893 1 1 92 GLU CA C -0.427 -21.003 9.903 1.00 . A A . 91 GLU CA 1 1
14 38894 1 1 92 GLU CB C 0.730 -21.862 9.388 1.00 . A A . 91 GLU CB 1 1
14 38895 1 1 92 GLU CD C 1.794 -22.828 7.342 1.00 . A A . 91 GLU CD 1 1
14 38896 1 1 92 GLU CG C 0.559 -22.108 7.887 1.00 . A A . 91 GLU CG 1 1
14 38897 1 1 92 GLU H H 0.121 -19.591 8.372 1.00 . A A . 91 GLU H 1 1
14 38898 1 1 92 GLU HA H -1.350 -21.561 9.830 1.00 . A A . 91 GLU HA 1 1
14 38899 1 1 92 GLU HB2 H 1.665 -21.350 9.565 1.00 . A A . 91 GLU HB2 1 1
14 38900 1 1 92 GLU HB3 H 0.735 -22.809 9.907 1.00 . A A . 91 GLU HB3 1 1
14 38901 1 1 92 GLU HG2 H -0.317 -22.719 7.721 1.00 . A A . 91 GLU HG2 1 1
14 38902 1 1 92 GLU HG3 H 0.442 -21.164 7.378 1.00 . A A . 91 GLU HG3 1 1
14 38903 1 1 92 GLU N N -0.531 -19.764 9.082 1.00 . A A . 91 GLU N 1 1
14 38904 1 1 92 GLU O O -1.061 -20.837 12.173 1.00 . A A . 91 GLU O 1 1
14 38905 1 1 92 GLU OXT O 0.907 -20.134 11.649 1.00 . A A . 91 GLU OXT 1 1
14 38906 1 1 92 GLU OE1 O 2.042 -23.944 7.768 1.00 . A A . 91 GLU OE1 1 1
14 38907 1 1 92 GLU OE2 O 2.471 -22.251 6.507 1.00 . A A . 91 GLU OE2 1 1
14 38908 2 1 2 SER C C 7.831 -2.284 13.604 1.00 . B B . 1 SER C 1 1
14 38909 2 1 2 SER CA C 9.283 -2.765 13.606 1.00 . B B . 1 SER CA 1 1
14 38910 2 1 2 SER CB C 10.013 -2.185 12.395 1.00 . B B . 1 SER CB 1 1
14 38911 2 1 2 SER H H 9.474 -4.701 12.678 1.00 . B B . 1 SER H 1 1
14 38912 2 1 2 SER HA H 9.768 -2.442 14.515 1.00 . B B . 1 SER HA 1 1
14 38913 2 1 2 SER HB2 H 10.125 -1.121 12.516 1.00 . B B . 1 SER HB2 1 1
14 38914 2 1 2 SER HB3 H 10.990 -2.641 12.312 1.00 . B B . 1 SER HB3 1 1
14 38915 2 1 2 SER HG H 9.778 -2.183 10.463 1.00 . B B . 1 SER HG 1 1
14 38916 2 1 2 SER N N 9.307 -4.254 13.534 1.00 . B B . 1 SER N 1 1
14 38917 2 1 2 SER O O 6.919 -3.037 13.327 1.00 . B B . 1 SER O 1 1
14 38918 2 1 2 SER OG O 9.252 -2.445 11.222 1.00 . B B . 1 SER OG 1 1
14 38919 2 1 3 GLU C C 5.562 -0.807 12.563 1.00 . B B . 2 GLU C 1 1
14 38920 2 1 3 GLU CA C 6.212 -0.517 13.917 1.00 . B B . 2 GLU CA 1 1
14 38921 2 1 3 GLU CB C 6.230 0.994 14.160 1.00 . B B . 2 GLU CB 1 1
14 38922 2 1 3 GLU CD C 5.438 0.971 16.532 1.00 . B B . 2 GLU CD 1 1
14 38923 2 1 3 GLU CG C 6.622 1.276 15.613 1.00 . B B . 2 GLU CG 1 1
14 38924 2 1 3 GLU H H 8.355 -0.440 14.126 1.00 . B B . 2 GLU H 1 1
14 38925 2 1 3 GLU HA H 5.649 -1.003 14.700 1.00 . B B . 2 GLU HA 1 1
14 38926 2 1 3 GLU HB2 H 6.948 1.456 13.497 1.00 . B B . 2 GLU HB2 1 1
14 38927 2 1 3 GLU HB3 H 5.249 1.402 13.968 1.00 . B B . 2 GLU HB3 1 1
14 38928 2 1 3 GLU HG2 H 7.462 0.654 15.887 1.00 . B B . 2 GLU HG2 1 1
14 38929 2 1 3 GLU HG3 H 6.896 2.316 15.716 1.00 . B B . 2 GLU HG3 1 1
14 38930 2 1 3 GLU N N 7.607 -1.035 13.908 1.00 . B B . 2 GLU N 1 1
14 38931 2 1 3 GLU O O 4.374 -1.043 12.467 1.00 . B B . 2 GLU O 1 1
14 38932 2 1 3 GLU OE1 O 4.419 1.627 16.391 1.00 . B B . 2 GLU OE1 1 1
14 38933 2 1 3 GLU OE2 O 5.570 0.086 17.362 1.00 . B B . 2 GLU OE2 1 1
14 38934 2 1 4 LEU C C 5.211 -2.464 10.095 1.00 . B B . 3 LEU C 1 1
14 38935 2 1 4 LEU CA C 5.780 -1.040 10.157 1.00 . B B . 3 LEU CA 1 1
14 38936 2 1 4 LEU CB C 6.900 -0.870 9.111 1.00 . B B . 3 LEU CB 1 1
14 38937 2 1 4 LEU CD1 C 7.451 -0.213 6.761 1.00 . B B . 3 LEU CD1 1 1
14 38938 2 1 4 LEU CD2 C 5.310 -1.414 7.249 1.00 . B B . 3 LEU CD2 1 1
14 38939 2 1 4 LEU CG C 6.318 -0.386 7.776 1.00 . B B . 3 LEU CG 1 1
14 38940 2 1 4 LEU H H 7.290 -0.571 11.616 1.00 . B B . 3 LEU H 1 1
14 38941 2 1 4 LEU HA H 4.988 -0.332 9.960 1.00 . B B . 3 LEU HA 1 1
14 38942 2 1 4 LEU HB2 H 7.612 -0.142 9.470 1.00 . B B . 3 LEU HB2 1 1
14 38943 2 1 4 LEU HB3 H 7.407 -1.813 8.958 1.00 . B B . 3 LEU HB3 1 1
14 38944 2 1 4 LEU HD11 H 8.245 0.369 7.204 1.00 . B B . 3 LEU HD11 1 1
14 38945 2 1 4 LEU HD12 H 7.832 -1.184 6.477 1.00 . B B . 3 LEU HD12 1 1
14 38946 2 1 4 LEU HD13 H 7.076 0.297 5.886 1.00 . B B . 3 LEU HD13 1 1
14 38947 2 1 4 LEU HD21 H 5.703 -2.411 7.387 1.00 . B B . 3 LEU HD21 1 1
14 38948 2 1 4 LEU HD22 H 4.382 -1.314 7.790 1.00 . B B . 3 LEU HD22 1 1
14 38949 2 1 4 LEU HD23 H 5.132 -1.239 6.198 1.00 . B B . 3 LEU HD23 1 1
14 38950 2 1 4 LEU HG H 5.823 0.564 7.924 1.00 . B B . 3 LEU HG 1 1
14 38951 2 1 4 LEU N N 6.338 -0.779 11.513 1.00 . B B . 3 LEU N 1 1
14 38952 2 1 4 LEU O O 4.090 -2.675 9.679 1.00 . B B . 3 LEU O 1 1
14 38953 2 1 5 GLU C C 4.132 -4.932 11.200 1.00 . B B . 4 GLU C 1 1
14 38954 2 1 5 GLU CA C 5.464 -4.845 10.450 1.00 . B B . 4 GLU CA 1 1
14 38955 2 1 5 GLU CB C 6.484 -5.785 11.099 1.00 . B B . 4 GLU CB 1 1
14 38956 2 1 5 GLU CD C 8.806 -6.698 10.904 1.00 . B B . 4 GLU CD 1 1
14 38957 2 1 5 GLU CG C 7.701 -5.925 10.180 1.00 . B B . 4 GLU CG 1 1
14 38958 2 1 5 GLU H H 6.877 -3.270 10.836 1.00 . B B . 4 GLU H 1 1
14 38959 2 1 5 GLU HA H 5.320 -5.127 9.418 1.00 . B B . 4 GLU HA 1 1
14 38960 2 1 5 GLU HB2 H 6.794 -5.378 12.051 1.00 . B B . 4 GLU HB2 1 1
14 38961 2 1 5 GLU HB3 H 6.036 -6.755 11.249 1.00 . B B . 4 GLU HB3 1 1
14 38962 2 1 5 GLU HG2 H 7.416 -6.457 9.285 1.00 . B B . 4 GLU HG2 1 1
14 38963 2 1 5 GLU HG3 H 8.066 -4.944 9.915 1.00 . B B . 4 GLU HG3 1 1
14 38964 2 1 5 GLU N N 5.973 -3.446 10.501 1.00 . B B . 4 GLU N 1 1
14 38965 2 1 5 GLU O O 3.159 -5.467 10.708 1.00 . B B . 4 GLU O 1 1
14 38966 2 1 5 GLU OE1 O 8.486 -7.677 11.558 1.00 . B B . 4 GLU OE1 1 1
14 38967 2 1 5 GLU OE2 O 9.953 -6.297 10.792 1.00 . B B . 4 GLU OE2 1 1
14 38968 2 1 6 LYS C C 1.659 -3.959 12.334 1.00 . B B . 5 LYS C 1 1
14 38969 2 1 6 LYS CA C 2.835 -4.424 13.194 1.00 . B B . 5 LYS CA 1 1
14 38970 2 1 6 LYS CB C 2.986 -3.460 14.377 1.00 . B B . 5 LYS CB 1 1
14 38971 2 1 6 LYS CD C 4.006 -3.134 16.634 1.00 . B B . 5 LYS CD 1 1
14 38972 2 1 6 LYS CE C 5.053 -3.660 17.617 1.00 . B B . 5 LYS CE 1 1
14 38973 2 1 6 LYS CG C 3.917 -4.071 15.427 1.00 . B B . 5 LYS CG 1 1
14 38974 2 1 6 LYS H H 4.892 -3.969 12.758 1.00 . B B . 5 LYS H 1 1
14 38975 2 1 6 LYS HA H 2.661 -5.420 13.576 1.00 . B B . 5 LYS HA 1 1
14 38976 2 1 6 LYS HB2 H 3.403 -2.526 14.028 1.00 . B B . 5 LYS HB2 1 1
14 38977 2 1 6 LYS HB3 H 2.018 -3.278 14.821 1.00 . B B . 5 LYS HB3 1 1
14 38978 2 1 6 LYS HD2 H 4.288 -2.145 16.302 1.00 . B B . 5 LYS HD2 1 1
14 38979 2 1 6 LYS HD3 H 3.046 -3.089 17.125 1.00 . B B . 5 LYS HD3 1 1
14 38980 2 1 6 LYS HE2 H 5.101 -3.006 18.475 1.00 . B B . 5 LYS HE2 1 1
14 38981 2 1 6 LYS HE3 H 4.780 -4.655 17.937 1.00 . B B . 5 LYS HE3 1 1
14 38982 2 1 6 LYS HG2 H 3.526 -5.028 15.740 1.00 . B B . 5 LYS HG2 1 1
14 38983 2 1 6 LYS HG3 H 4.901 -4.204 15.003 1.00 . B B . 5 LYS HG3 1 1
14 38984 2 1 6 LYS HZ1 H 6.481 -2.879 16.319 1.00 . B B . 5 LYS HZ1 1 1
14 38985 2 1 6 LYS HZ2 H 7.135 -3.676 17.669 1.00 . B B . 5 LYS HZ2 1 1
14 38986 2 1 6 LYS HZ3 H 6.469 -4.576 16.396 1.00 . B B . 5 LYS HZ3 1 1
14 38987 2 1 6 LYS N N 4.090 -4.396 12.390 1.00 . B B . 5 LYS N 1 1
14 38988 2 1 6 LYS NZ N 6.385 -3.701 16.950 1.00 . B B . 5 LYS NZ 1 1
14 38989 2 1 6 LYS O O 0.570 -4.495 12.396 1.00 . B B . 5 LYS O 1 1
14 38990 2 1 7 ALA C C 0.585 -3.266 9.434 1.00 . B B . 6 ALA C 1 1
14 38991 2 1 7 ALA CA C 0.803 -2.392 10.677 1.00 . B B . 6 ALA CA 1 1
14 38992 2 1 7 ALA CB C 1.195 -0.969 10.256 1.00 . B B . 6 ALA CB 1 1
14 38993 2 1 7 ALA H H 2.770 -2.534 11.529 1.00 . B B . 6 ALA H 1 1
14 38994 2 1 7 ALA HA H -0.129 -2.363 11.221 1.00 . B B . 6 ALA HA 1 1
14 38995 2 1 7 ALA HB1 H 2.268 -0.913 10.142 1.00 . B B . 6 ALA HB1 1 1
14 38996 2 1 7 ALA HB2 H 0.723 -0.719 9.318 1.00 . B B . 6 ALA HB2 1 1
14 38997 2 1 7 ALA HB3 H 0.880 -0.268 11.015 1.00 . B B . 6 ALA HB3 1 1
14 38998 2 1 7 ALA N N 1.881 -2.945 11.545 1.00 . B B . 6 ALA N 1 1
14 38999 2 1 7 ALA O O -0.513 -3.342 8.921 1.00 . B B . 6 ALA O 1 1
14 39000 2 1 8 MET C C 0.345 -5.889 8.140 1.00 . B B . 7 MET C 1 1
14 39001 2 1 8 MET CA C 1.355 -4.800 7.752 1.00 . B B . 7 MET CA 1 1
14 39002 2 1 8 MET CB C 2.692 -5.435 7.296 1.00 . B B . 7 MET CB 1 1
14 39003 2 1 8 MET CE C 2.245 -3.676 3.731 1.00 . B B . 7 MET CE 1 1
14 39004 2 1 8 MET CG C 3.235 -4.701 6.062 1.00 . B B . 7 MET CG 1 1
14 39005 2 1 8 MET H H 2.472 -3.892 9.366 1.00 . B B . 7 MET H 1 1
14 39006 2 1 8 MET HA H 0.937 -4.199 6.957 1.00 . B B . 7 MET HA 1 1
14 39007 2 1 8 MET HB2 H 3.410 -5.361 8.097 1.00 . B B . 7 MET HB2 1 1
14 39008 2 1 8 MET HB3 H 2.543 -6.478 7.048 1.00 . B B . 7 MET HB3 1 1
14 39009 2 1 8 MET HE1 H 1.780 -2.946 4.374 1.00 . B B . 7 MET HE1 1 1
14 39010 2 1 8 MET HE2 H 3.242 -3.345 3.475 1.00 . B B . 7 MET HE2 1 1
14 39011 2 1 8 MET HE3 H 1.654 -3.789 2.832 1.00 . B B . 7 MET HE3 1 1
14 39012 2 1 8 MET HG2 H 3.095 -3.638 6.186 1.00 . B B . 7 MET HG2 1 1
14 39013 2 1 8 MET HG3 H 4.287 -4.915 5.949 1.00 . B B . 7 MET HG3 1 1
14 39014 2 1 8 MET N N 1.587 -3.939 8.947 1.00 . B B . 7 MET N 1 1
14 39015 2 1 8 MET O O -0.631 -6.130 7.449 1.00 . B B . 7 MET O 1 1
14 39016 2 1 8 MET SD S 2.342 -5.268 4.589 1.00 . B B . 7 MET SD 1 1
14 39017 2 1 9 VAL C C -1.721 -6.961 10.046 1.00 . B B . 8 VAL C 1 1
14 39018 2 1 9 VAL CA C -0.380 -7.601 9.684 1.00 . B B . 8 VAL CA 1 1
14 39019 2 1 9 VAL CB C 0.199 -8.332 10.901 1.00 . B B . 8 VAL CB 1 1
14 39020 2 1 9 VAL CG1 C -0.494 -9.687 11.065 1.00 . B B . 8 VAL CG1 1 1
14 39021 2 1 9 VAL CG2 C 1.701 -8.551 10.694 1.00 . B B . 8 VAL CG2 1 1
14 39022 2 1 9 VAL H H 1.350 -6.326 9.795 1.00 . B B . 8 VAL H 1 1
14 39023 2 1 9 VAL HA H -0.527 -8.304 8.875 1.00 . B B . 8 VAL HA 1 1
14 39024 2 1 9 VAL HB H 0.040 -7.737 11.790 1.00 . B B . 8 VAL HB 1 1
14 39025 2 1 9 VAL HG11 H -1.563 -9.558 10.970 1.00 . B B . 8 VAL HG11 1 1
14 39026 2 1 9 VAL HG12 H -0.143 -10.365 10.300 1.00 . B B . 8 VAL HG12 1 1
14 39027 2 1 9 VAL HG13 H -0.266 -10.093 12.039 1.00 . B B . 8 VAL HG13 1 1
14 39028 2 1 9 VAL HG21 H 1.880 -8.903 9.688 1.00 . B B . 8 VAL HG21 1 1
14 39029 2 1 9 VAL HG22 H 2.225 -7.620 10.846 1.00 . B B . 8 VAL HG22 1 1
14 39030 2 1 9 VAL HG23 H 2.060 -9.285 11.401 1.00 . B B . 8 VAL HG23 1 1
14 39031 2 1 9 VAL N N 0.565 -6.540 9.248 1.00 . B B . 8 VAL N 1 1
14 39032 2 1 9 VAL O O -2.771 -7.513 9.787 1.00 . B B . 8 VAL O 1 1
14 39033 2 1 10 ALA C C -3.809 -4.954 9.715 1.00 . B B . 9 ALA C 1 1
14 39034 2 1 10 ALA CA C -2.977 -5.121 10.986 1.00 . B B . 9 ALA CA 1 1
14 39035 2 1 10 ALA CB C -2.683 -3.746 11.591 1.00 . B B . 9 ALA CB 1 1
14 39036 2 1 10 ALA H H -0.844 -5.351 10.822 1.00 . B B . 9 ALA H 1 1
14 39037 2 1 10 ALA HA H -3.517 -5.724 11.698 1.00 . B B . 9 ALA HA 1 1
14 39038 2 1 10 ALA HB1 H -1.904 -3.838 12.333 1.00 . B B . 9 ALA HB1 1 1
14 39039 2 1 10 ALA HB2 H -2.361 -3.072 10.812 1.00 . B B . 9 ALA HB2 1 1
14 39040 2 1 10 ALA HB3 H -3.578 -3.359 12.055 1.00 . B B . 9 ALA HB3 1 1
14 39041 2 1 10 ALA N N -1.697 -5.792 10.630 1.00 . B B . 9 ALA N 1 1
14 39042 2 1 10 ALA O O -4.980 -5.265 9.684 1.00 . B B . 9 ALA O 1 1
14 39043 2 1 11 LEU C C -4.799 -5.532 7.109 1.00 . B B . 10 LEU C 1 1
14 39044 2 1 11 LEU CA C -3.990 -4.268 7.404 1.00 . B B . 10 LEU CA 1 1
14 39045 2 1 11 LEU CB C -3.011 -4.029 6.244 1.00 . B B . 10 LEU CB 1 1
14 39046 2 1 11 LEU CD1 C -1.332 -2.471 5.248 1.00 . B B . 10 LEU CD1 1 1
14 39047 2 1 11 LEU CD2 C -3.514 -1.545 6.090 1.00 . B B . 10 LEU CD2 1 1
14 39048 2 1 11 LEU CG C -2.418 -2.611 6.321 1.00 . B B . 10 LEU CG 1 1
14 39049 2 1 11 LEU H H -2.272 -4.195 8.717 1.00 . B B . 10 LEU H 1 1
14 39050 2 1 11 LEU HA H -4.635 -3.409 7.502 1.00 . B B . 10 LEU HA 1 1
14 39051 2 1 11 LEU HB2 H -2.211 -4.752 6.301 1.00 . B B . 10 LEU HB2 1 1
14 39052 2 1 11 LEU HB3 H -3.532 -4.147 5.305 1.00 . B B . 10 LEU HB3 1 1
14 39053 2 1 11 LEU HD11 H -1.742 -2.734 4.284 1.00 . B B . 10 LEU HD11 1 1
14 39054 2 1 11 LEU HD12 H -0.981 -1.449 5.223 1.00 . B B . 10 LEU HD12 1 1
14 39055 2 1 11 LEU HD13 H -0.509 -3.128 5.480 1.00 . B B . 10 LEU HD13 1 1
14 39056 2 1 11 LEU HD21 H -4.290 -1.944 5.453 1.00 . B B . 10 LEU HD21 1 1
14 39057 2 1 11 LEU HD22 H -3.942 -1.260 7.040 1.00 . B B . 10 LEU HD22 1 1
14 39058 2 1 11 LEU HD23 H -3.084 -0.670 5.621 1.00 . B B . 10 LEU HD23 1 1
14 39059 2 1 11 LEU HG H -1.974 -2.465 7.295 1.00 . B B . 10 LEU HG 1 1
14 39060 2 1 11 LEU N N -3.218 -4.459 8.667 1.00 . B B . 10 LEU N 1 1
14 39061 2 1 11 LEU O O -5.945 -5.471 6.710 1.00 . B B . 10 LEU O 1 1
14 39062 2 1 12 ILE C C -6.121 -8.035 8.053 1.00 . B B . 11 ILE C 1 1
14 39063 2 1 12 ILE CA C -4.952 -7.947 7.067 1.00 . B B . 11 ILE CA 1 1
14 39064 2 1 12 ILE CB C -4.014 -9.138 7.274 1.00 . B B . 11 ILE CB 1 1
14 39065 2 1 12 ILE CD1 C -1.774 -10.076 6.687 1.00 . B B . 11 ILE CD1 1 1
14 39066 2 1 12 ILE CG1 C -2.799 -8.991 6.355 1.00 . B B . 11 ILE CG1 1 1
14 39067 2 1 12 ILE CG2 C -4.749 -10.437 6.936 1.00 . B B . 11 ILE CG2 1 1
14 39068 2 1 12 ILE H H -3.289 -6.706 7.652 1.00 . B B . 11 ILE H 1 1
14 39069 2 1 12 ILE HA H -5.322 -7.948 6.052 1.00 . B B . 11 ILE HA 1 1
14 39070 2 1 12 ILE HB H -3.686 -9.166 8.304 1.00 . B B . 11 ILE HB 1 1
14 39071 2 1 12 ILE HD11 H -1.591 -10.084 7.752 1.00 . B B . 11 ILE HD11 1 1
14 39072 2 1 12 ILE HD12 H -2.156 -11.039 6.381 1.00 . B B . 11 ILE HD12 1 1
14 39073 2 1 12 ILE HD13 H -0.851 -9.872 6.165 1.00 . B B . 11 ILE HD13 1 1
14 39074 2 1 12 ILE HG12 H -3.113 -9.094 5.326 1.00 . B B . 11 ILE HG12 1 1
14 39075 2 1 12 ILE HG13 H -2.353 -8.019 6.501 1.00 . B B . 11 ILE HG13 1 1
14 39076 2 1 12 ILE HG21 H -5.084 -10.404 5.909 1.00 . B B . 11 ILE HG21 1 1
14 39077 2 1 12 ILE HG22 H -4.081 -11.275 7.069 1.00 . B B . 11 ILE HG22 1 1
14 39078 2 1 12 ILE HG23 H -5.602 -10.550 7.589 1.00 . B B . 11 ILE HG23 1 1
14 39079 2 1 12 ILE N N -4.210 -6.680 7.320 1.00 . B B . 11 ILE N 1 1
14 39080 2 1 12 ILE O O -7.220 -8.419 7.704 1.00 . B B . 11 ILE O 1 1
14 39081 2 1 13 ASP C C -8.189 -6.960 9.832 1.00 . B B . 12 ASP C 1 1
14 39082 2 1 13 ASP CA C -6.956 -7.719 10.316 1.00 . B B . 12 ASP CA 1 1
14 39083 2 1 13 ASP CB C -6.454 -7.047 11.597 1.00 . B B . 12 ASP CB 1 1
14 39084 2 1 13 ASP CG C -5.146 -7.706 12.037 1.00 . B B . 12 ASP CG 1 1
14 39085 2 1 13 ASP H H -4.985 -7.368 9.535 1.00 . B B . 12 ASP H 1 1
14 39086 2 1 13 ASP HA H -7.202 -8.743 10.562 1.00 . B B . 12 ASP HA 1 1
14 39087 2 1 13 ASP HB2 H -6.292 -5.996 11.420 1.00 . B B . 12 ASP HB2 1 1
14 39088 2 1 13 ASP HB3 H -7.191 -7.169 12.376 1.00 . B B . 12 ASP HB3 1 1
14 39089 2 1 13 ASP N N -5.882 -7.674 9.285 1.00 . B B . 12 ASP N 1 1
14 39090 2 1 13 ASP O O -9.298 -7.453 9.885 1.00 . B B . 12 ASP O 1 1
14 39091 2 1 13 ASP OD1 O -4.549 -8.392 11.223 1.00 . B B . 12 ASP OD1 1 1
14 39092 2 1 13 ASP OD2 O -4.764 -7.516 13.179 1.00 . B B . 12 ASP OD2 1 1
14 39093 2 1 14 VAL C C -9.656 -5.393 7.555 1.00 . B B . 13 VAL C 1 1
14 39094 2 1 14 VAL CA C -9.171 -4.931 8.932 1.00 . B B . 13 VAL CA 1 1
14 39095 2 1 14 VAL CB C -8.785 -3.451 8.896 1.00 . B B . 13 VAL CB 1 1
14 39096 2 1 14 VAL CG1 C -9.923 -2.633 8.280 1.00 . B B . 13 VAL CG1 1 1
14 39097 2 1 14 VAL CG2 C -8.523 -2.966 10.325 1.00 . B B . 13 VAL CG2 1 1
14 39098 2 1 14 VAL H H -7.100 -5.350 9.370 1.00 . B B . 13 VAL H 1 1
14 39099 2 1 14 VAL HA H -9.992 -5.081 9.614 1.00 . B B . 13 VAL HA 1 1
14 39100 2 1 14 VAL HB H -7.888 -3.326 8.302 1.00 . B B . 13 VAL HB 1 1
14 39101 2 1 14 VAL HG11 H -10.863 -2.938 8.715 1.00 . B B . 13 VAL HG11 1 1
14 39102 2 1 14 VAL HG12 H -9.759 -1.584 8.476 1.00 . B B . 13 VAL HG12 1 1
14 39103 2 1 14 VAL HG13 H -9.949 -2.800 7.213 1.00 . B B . 13 VAL HG13 1 1
14 39104 2 1 14 VAL HG21 H -9.400 -3.141 10.930 1.00 . B B . 13 VAL HG21 1 1
14 39105 2 1 14 VAL HG22 H -7.685 -3.507 10.740 1.00 . B B . 13 VAL HG22 1 1
14 39106 2 1 14 VAL HG23 H -8.299 -1.910 10.313 1.00 . B B . 13 VAL HG23 1 1
14 39107 2 1 14 VAL N N -8.005 -5.741 9.387 1.00 . B B . 13 VAL N 1 1
14 39108 2 1 14 VAL O O -10.843 -5.534 7.338 1.00 . B B . 13 VAL O 1 1
14 39109 2 1 15 PHE C C -10.157 -7.304 5.469 1.00 . B B . 14 PHE C 1 1
14 39110 2 1 15 PHE CA C -9.282 -6.062 5.283 1.00 . B B . 14 PHE CA 1 1
14 39111 2 1 15 PHE CB C -8.109 -6.393 4.358 1.00 . B B . 14 PHE CB 1 1
14 39112 2 1 15 PHE CD1 C -8.871 -5.719 2.050 1.00 . B B . 14 PHE CD1 1 1
14 39113 2 1 15 PHE CD2 C -8.918 -8.067 2.654 1.00 . B B . 14 PHE CD2 1 1
14 39114 2 1 15 PHE CE1 C -9.371 -6.036 0.781 1.00 . B B . 14 PHE CE1 1 1
14 39115 2 1 15 PHE CE2 C -9.417 -8.384 1.384 1.00 . B B . 14 PHE CE2 1 1
14 39116 2 1 15 PHE CG C -8.644 -6.735 2.987 1.00 . B B . 14 PHE CG 1 1
14 39117 2 1 15 PHE CZ C -9.645 -7.368 0.448 1.00 . B B . 14 PHE CZ 1 1
14 39118 2 1 15 PHE H H -7.826 -5.506 6.782 1.00 . B B . 14 PHE H 1 1
14 39119 2 1 15 PHE HA H -9.865 -5.257 4.859 1.00 . B B . 14 PHE HA 1 1
14 39120 2 1 15 PHE HB2 H -7.452 -5.539 4.289 1.00 . B B . 14 PHE HB2 1 1
14 39121 2 1 15 PHE HB3 H -7.565 -7.238 4.753 1.00 . B B . 14 PHE HB3 1 1
14 39122 2 1 15 PHE HD1 H -8.660 -4.691 2.305 1.00 . B B . 14 PHE HD1 1 1
14 39123 2 1 15 PHE HD2 H -8.742 -8.852 3.375 1.00 . B B . 14 PHE HD2 1 1
14 39124 2 1 15 PHE HE1 H -9.546 -5.253 0.058 1.00 . B B . 14 PHE HE1 1 1
14 39125 2 1 15 PHE HE2 H -9.629 -9.411 1.128 1.00 . B B . 14 PHE HE2 1 1
14 39126 2 1 15 PHE HZ H -10.031 -7.612 -0.530 1.00 . B B . 14 PHE HZ 1 1
14 39127 2 1 15 PHE N N -8.784 -5.624 6.617 1.00 . B B . 14 PHE N 1 1
14 39128 2 1 15 PHE O O -11.127 -7.514 4.765 1.00 . B B . 14 PHE O 1 1
14 39129 2 1 16 HIS C C -11.864 -9.027 7.467 1.00 . B B . 15 HIS C 1 1
14 39130 2 1 16 HIS CA C -10.597 -9.367 6.674 1.00 . B B . 15 HIS CA 1 1
14 39131 2 1 16 HIS CB C -9.733 -10.349 7.474 1.00 . B B . 15 HIS CB 1 1
14 39132 2 1 16 HIS CD2 C -11.683 -12.110 7.373 1.00 . B B . 15 HIS CD2 1 1
14 39133 2 1 16 HIS CE1 C -11.161 -13.258 9.134 1.00 . B B . 15 HIS CE1 1 1
14 39134 2 1 16 HIS CG C -10.557 -11.533 7.904 1.00 . B B . 15 HIS CG 1 1
14 39135 2 1 16 HIS H H -9.022 -7.932 6.969 1.00 . B B . 15 HIS H 1 1
14 39136 2 1 16 HIS HA H -10.873 -9.818 5.733 1.00 . B B . 15 HIS HA 1 1
14 39137 2 1 16 HIS HB2 H -8.914 -10.689 6.858 1.00 . B B . 15 HIS HB2 1 1
14 39138 2 1 16 HIS HB3 H -9.340 -9.850 8.348 1.00 . B B . 15 HIS HB3 1 1
14 39139 2 1 16 HIS HD1 H -9.486 -12.128 9.631 1.00 . B B . 15 HIS HD1 1 1
14 39140 2 1 16 HIS HD2 H -12.195 -11.771 6.486 1.00 . B B . 15 HIS HD2 1 1
14 39141 2 1 16 HIS HE1 H -11.167 -14.001 9.918 1.00 . B B . 15 HIS HE1 1 1
14 39142 2 1 16 HIS N N -9.810 -8.129 6.419 1.00 . B B . 15 HIS N 1 1
14 39143 2 1 16 HIS ND1 N -10.242 -12.282 9.026 1.00 . B B . 15 HIS ND1 1 1
14 39144 2 1 16 HIS NE2 N -12.064 -13.199 8.151 1.00 . B B . 15 HIS NE2 1 1
14 39145 2 1 16 HIS O O -12.880 -9.682 7.343 1.00 . B B . 15 HIS O 1 1
14 39146 2 1 17 GLN C C -14.201 -7.404 8.215 1.00 . B B . 16 GLN C 1 1
14 39147 2 1 17 GLN CA C -12.994 -7.656 9.119 1.00 . B B . 16 GLN CA 1 1
14 39148 2 1 17 GLN CB C -12.692 -6.398 9.936 1.00 . B B . 16 GLN CB 1 1
14 39149 2 1 17 GLN CD C -13.555 -7.284 12.105 1.00 . B B . 16 GLN CD 1 1
14 39150 2 1 17 GLN CG C -13.757 -6.225 11.020 1.00 . B B . 16 GLN CG 1 1
14 39151 2 1 17 GLN H H -10.968 -7.516 8.396 1.00 . B B . 16 GLN H 1 1
14 39152 2 1 17 GLN HA H -13.224 -8.473 9.786 1.00 . B B . 16 GLN HA 1 1
14 39153 2 1 17 GLN HB2 H -11.720 -6.494 10.397 1.00 . B B . 16 GLN HB2 1 1
14 39154 2 1 17 GLN HB3 H -12.700 -5.536 9.286 1.00 . B B . 16 GLN HB3 1 1
14 39155 2 1 17 GLN HE21 H -15.180 -6.759 13.119 1.00 . B B . 16 GLN HE21 1 1
14 39156 2 1 17 GLN HE22 H -14.293 -8.045 13.783 1.00 . B B . 16 GLN HE22 1 1
14 39157 2 1 17 GLN HG2 H -13.670 -5.240 11.456 1.00 . B B . 16 GLN HG2 1 1
14 39158 2 1 17 GLN HG3 H -14.738 -6.341 10.584 1.00 . B B . 16 GLN HG3 1 1
14 39159 2 1 17 GLN N N -11.803 -8.021 8.299 1.00 . B B . 16 GLN N 1 1
14 39160 2 1 17 GLN NE2 N -14.414 -7.370 13.084 1.00 . B B . 16 GLN NE2 1 1
14 39161 2 1 17 GLN O O -15.292 -7.868 8.484 1.00 . B B . 16 GLN O 1 1
14 39162 2 1 17 GLN OE1 O -12.606 -8.041 12.062 1.00 . B B . 16 GLN OE1 1 1
14 39163 2 1 18 TYR C C -15.533 -7.676 5.480 1.00 . B B . 17 TYR C 1 1
14 39164 2 1 18 TYR CA C -15.176 -6.400 6.241 1.00 . B B . 17 TYR CA 1 1
14 39165 2 1 18 TYR CB C -14.794 -5.300 5.246 1.00 . B B . 17 TYR CB 1 1
14 39166 2 1 18 TYR CD1 C -13.766 -3.592 6.790 1.00 . B B . 17 TYR CD1 1 1
14 39167 2 1 18 TYR CD2 C -15.888 -3.079 5.734 1.00 . B B . 17 TYR CD2 1 1
14 39168 2 1 18 TYR CE1 C -13.787 -2.350 7.435 1.00 . B B . 17 TYR CE1 1 1
14 39169 2 1 18 TYR CE2 C -15.909 -1.837 6.379 1.00 . B B . 17 TYR CE2 1 1
14 39170 2 1 18 TYR CG C -14.817 -3.957 5.940 1.00 . B B . 17 TYR CG 1 1
14 39171 2 1 18 TYR CZ C -14.858 -1.472 7.229 1.00 . B B . 17 TYR CZ 1 1
14 39172 2 1 18 TYR H H -13.147 -6.295 6.947 1.00 . B B . 17 TYR H 1 1
14 39173 2 1 18 TYR HA H -16.027 -6.081 6.825 1.00 . B B . 17 TYR HA 1 1
14 39174 2 1 18 TYR HB2 H -13.802 -5.490 4.864 1.00 . B B . 17 TYR HB2 1 1
14 39175 2 1 18 TYR HB3 H -15.499 -5.293 4.427 1.00 . B B . 17 TYR HB3 1 1
14 39176 2 1 18 TYR HD1 H -12.940 -4.269 6.948 1.00 . B B . 17 TYR HD1 1 1
14 39177 2 1 18 TYR HD2 H -16.699 -3.360 5.078 1.00 . B B . 17 TYR HD2 1 1
14 39178 2 1 18 TYR HE1 H -12.976 -2.068 8.091 1.00 . B B . 17 TYR HE1 1 1
14 39179 2 1 18 TYR HE2 H -16.735 -1.160 6.221 1.00 . B B . 17 TYR HE2 1 1
14 39180 2 1 18 TYR HH H -14.160 -0.233 8.503 1.00 . B B . 17 TYR HH 1 1
14 39181 2 1 18 TYR N N -14.027 -6.674 7.147 1.00 . B B . 17 TYR N 1 1
14 39182 2 1 18 TYR O O -16.689 -8.025 5.343 1.00 . B B . 17 TYR O 1 1
14 39183 2 1 18 TYR OH O -14.877 -0.248 7.865 1.00 . B B . 17 TYR OH 1 1
14 39184 2 1 19 SER C C -14.597 -10.848 5.108 1.00 . B B . 18 SER C 1 1
14 39185 2 1 19 SER CA C -14.821 -9.627 4.212 1.00 . B B . 18 SER CA 1 1
14 39186 2 1 19 SER CB C -13.872 -9.702 3.017 1.00 . B B . 18 SER CB 1 1
14 39187 2 1 19 SER H H -13.624 -8.066 5.095 1.00 . B B . 18 SER H 1 1
14 39188 2 1 19 SER HA H -15.842 -9.628 3.854 1.00 . B B . 18 SER HA 1 1
14 39189 2 1 19 SER HB2 H -12.852 -9.706 3.364 1.00 . B B . 18 SER HB2 1 1
14 39190 2 1 19 SER HB3 H -14.064 -10.612 2.462 1.00 . B B . 18 SER HB3 1 1
14 39191 2 1 19 SER HG H -13.269 -8.051 2.183 1.00 . B B . 18 SER HG 1 1
14 39192 2 1 19 SER N N -14.548 -8.372 4.976 1.00 . B B . 18 SER N 1 1
14 39193 2 1 19 SER O O -13.808 -11.714 4.790 1.00 . B B . 18 SER O 1 1
14 39194 2 1 19 SER OG O -14.076 -8.570 2.182 1.00 . B B . 18 SER OG 1 1
14 39195 2 1 20 GLY C C -16.497 -12.878 7.118 1.00 . B B . 19 GLY C 1 1
14 39196 2 1 20 GLY CA C -15.163 -12.131 7.120 1.00 . B B . 19 GLY CA 1 1
14 39197 2 1 20 GLY H H -15.966 -10.260 6.444 1.00 . B B . 19 GLY H 1 1
14 39198 2 1 20 GLY HA2 H -14.373 -12.785 6.771 1.00 . B B . 19 GLY HA2 1 1
14 39199 2 1 20 GLY HA3 H -14.944 -11.799 8.123 1.00 . B B . 19 GLY HA3 1 1
14 39200 2 1 20 GLY N N -15.306 -10.946 6.211 1.00 . B B . 19 GLY N 1 1
14 39201 2 1 20 GLY O O -16.607 -13.987 7.603 1.00 . B B . 19 GLY O 1 1
14 39202 2 1 21 ARG C C -18.727 -14.170 5.555 1.00 . B B . 20 ARG C 1 1
14 39203 2 1 21 ARG CA C -18.835 -12.939 6.451 1.00 . B B . 20 ARG CA 1 1
14 39204 2 1 21 ARG CB C -19.851 -11.959 5.860 1.00 . B B . 20 ARG CB 1 1
14 39205 2 1 21 ARG CD C -21.110 -9.842 6.274 1.00 . B B . 20 ARG CD 1 1
14 39206 2 1 21 ARG CG C -19.980 -10.742 6.778 1.00 . B B . 20 ARG CG 1 1
14 39207 2 1 21 ARG CZ C -21.752 -8.987 4.096 1.00 . B B . 20 ARG CZ 1 1
14 39208 2 1 21 ARG H H -17.371 -11.398 6.134 1.00 . B B . 20 ARG H 1 1
14 39209 2 1 21 ARG HA H -19.186 -13.292 7.409 1.00 . B B . 20 ARG HA 1 1
14 39210 2 1 21 ARG HB2 H -19.517 -11.641 4.883 1.00 . B B . 20 ARG HB2 1 1
14 39211 2 1 21 ARG HB3 H -20.811 -12.446 5.772 1.00 . B B . 20 ARG HB3 1 1
14 39212 2 1 21 ARG HD2 H -22.035 -10.400 6.261 1.00 . B B . 20 ARG HD2 1 1
14 39213 2 1 21 ARG HD3 H -21.212 -8.991 6.932 1.00 . B B . 20 ARG HD3 1 1
14 39214 2 1 21 ARG HE H -19.861 -9.346 4.589 1.00 . B B . 20 ARG HE 1 1
14 39215 2 1 21 ARG HG2 H -20.202 -11.072 7.783 1.00 . B B . 20 ARG HG2 1 1
14 39216 2 1 21 ARG HG3 H -19.053 -10.189 6.775 1.00 . B B . 20 ARG HG3 1 1
14 39217 2 1 21 ARG HH11 H -23.088 -8.746 5.567 1.00 . B B . 20 ARG HH11 1 1
14 39218 2 1 21 ARG HH12 H -23.659 -8.392 3.970 1.00 . B B . 20 ARG HH12 1 1
14 39219 2 1 21 ARG HH21 H -20.641 -9.139 2.437 1.00 . B B . 20 ARG HH21 1 1
14 39220 2 1 21 ARG HH22 H -22.275 -8.615 2.199 1.00 . B B . 20 ARG HH22 1 1
14 39221 2 1 21 ARG N N -17.501 -12.280 6.541 1.00 . B B . 20 ARG N 1 1
14 39222 2 1 21 ARG NE N -20.792 -9.369 4.895 1.00 . B B . 20 ARG NE 1 1
14 39223 2 1 21 ARG NH1 N -22.924 -8.685 4.582 1.00 . B B . 20 ARG NH1 1 1
14 39224 2 1 21 ARG NH2 N -21.539 -8.907 2.811 1.00 . B B . 20 ARG NH2 1 1
14 39225 2 1 21 ARG O O -19.331 -15.186 5.838 1.00 . B B . 20 ARG O 1 1
14 39226 2 1 22 GLU C C -16.389 -15.446 3.110 1.00 . B B . 21 GLU C 1 1
14 39227 2 1 22 GLU CA C -17.826 -15.335 3.626 1.00 . B B . 21 GLU CA 1 1
14 39228 2 1 22 GLU CB C -18.789 -15.226 2.436 1.00 . B B . 21 GLU CB 1 1
14 39229 2 1 22 GLU CD C -20.333 -17.069 3.125 1.00 . B B . 21 GLU CD 1 1
14 39230 2 1 22 GLU CG C -20.215 -15.563 2.881 1.00 . B B . 21 GLU CG 1 1
14 39231 2 1 22 GLU H H -17.459 -13.305 4.285 1.00 . B B . 21 GLU H 1 1
14 39232 2 1 22 GLU HA H -18.057 -16.219 4.204 1.00 . B B . 21 GLU HA 1 1
14 39233 2 1 22 GLU HB2 H -18.765 -14.219 2.047 1.00 . B B . 21 GLU HB2 1 1
14 39234 2 1 22 GLU HB3 H -18.487 -15.916 1.661 1.00 . B B . 21 GLU HB3 1 1
14 39235 2 1 22 GLU HG2 H -20.446 -15.030 3.790 1.00 . B B . 21 GLU HG2 1 1
14 39236 2 1 22 GLU HG3 H -20.910 -15.272 2.108 1.00 . B B . 21 GLU HG3 1 1
14 39237 2 1 22 GLU N N -17.957 -14.121 4.496 1.00 . B B . 21 GLU N 1 1
14 39238 2 1 22 GLU O O -15.803 -16.510 3.118 1.00 . B B . 21 GLU O 1 1
14 39239 2 1 22 GLU OE1 O -19.336 -17.755 2.970 1.00 . B B . 21 GLU OE1 1 1
14 39240 2 1 22 GLU OE2 O -21.419 -17.512 3.460 1.00 . B B . 21 GLU OE2 1 1
14 39241 2 1 23 GLY C C -14.268 -15.603 1.191 1.00 . B B . 22 GLY C 1 1
14 39242 2 1 23 GLY CA C -14.410 -14.425 2.156 1.00 . B B . 22 GLY CA 1 1
14 39243 2 1 23 GLY H H -16.295 -13.510 2.665 1.00 . B B . 22 GLY H 1 1
14 39244 2 1 23 GLY HA2 H -14.165 -13.498 1.660 1.00 . B B . 22 GLY HA2 1 1
14 39245 2 1 23 GLY HA3 H -13.729 -14.567 2.982 1.00 . B B . 22 GLY HA3 1 1
14 39246 2 1 23 GLY N N -15.812 -14.363 2.666 1.00 . B B . 22 GLY N 1 1
14 39247 2 1 23 GLY O O -13.174 -15.990 0.833 1.00 . B B . 22 GLY O 1 1
14 39248 2 1 24 ASP C C -14.319 -16.945 -1.320 1.00 . B B . 23 ASP C 1 1
14 39249 2 1 24 ASP CA C -15.267 -17.328 -0.182 1.00 . B B . 23 ASP CA 1 1
14 39250 2 1 24 ASP CB C -16.652 -17.642 -0.751 1.00 . B B . 23 ASP CB 1 1
14 39251 2 1 24 ASP CG C -16.589 -18.943 -1.553 1.00 . B B . 23 ASP CG 1 1
14 39252 2 1 24 ASP H H -16.232 -15.857 1.074 1.00 . B B . 23 ASP H 1 1
14 39253 2 1 24 ASP HA H -14.881 -18.194 0.337 1.00 . B B . 23 ASP HA 1 1
14 39254 2 1 24 ASP HB2 H -17.358 -17.750 0.060 1.00 . B B . 23 ASP HB2 1 1
14 39255 2 1 24 ASP HB3 H -16.966 -16.837 -1.398 1.00 . B B . 23 ASP HB3 1 1
14 39256 2 1 24 ASP N N -15.361 -16.178 0.763 1.00 . B B . 23 ASP N 1 1
14 39257 2 1 24 ASP O O -13.327 -17.604 -1.562 1.00 . B B . 23 ASP O 1 1
14 39258 2 1 24 ASP OD1 O -16.029 -19.901 -1.046 1.00 . B B . 23 ASP OD1 1 1
14 39259 2 1 24 ASP OD2 O -17.102 -18.959 -2.660 1.00 . B B . 23 ASP OD2 1 1
14 39260 2 1 25 LYS C C -12.649 -14.472 -2.510 1.00 . B B . 24 LYS C 1 1
14 39261 2 1 25 LYS CA C -13.697 -15.420 -3.100 1.00 . B B . 24 LYS CA 1 1
14 39262 2 1 25 LYS CB C -14.506 -14.679 -4.167 1.00 . B B . 24 LYS CB 1 1
14 39263 2 1 25 LYS CD C -16.368 -14.858 -5.819 1.00 . B B . 24 LYS CD 1 1
14 39264 2 1 25 LYS CE C -17.392 -15.801 -6.454 1.00 . B B . 24 LYS CE 1 1
14 39265 2 1 25 LYS CG C -15.560 -15.614 -4.762 1.00 . B B . 24 LYS CG 1 1
14 39266 2 1 25 LYS H H -15.393 -15.337 -1.774 1.00 . B B . 24 LYS H 1 1
14 39267 2 1 25 LYS HA H -13.208 -16.278 -3.541 1.00 . B B . 24 LYS HA 1 1
14 39268 2 1 25 LYS HB2 H -14.994 -13.826 -3.719 1.00 . B B . 24 LYS HB2 1 1
14 39269 2 1 25 LYS HB3 H -13.843 -14.342 -4.951 1.00 . B B . 24 LYS HB3 1 1
14 39270 2 1 25 LYS HD2 H -16.881 -14.029 -5.354 1.00 . B B . 24 LYS HD2 1 1
14 39271 2 1 25 LYS HD3 H -15.702 -14.486 -6.583 1.00 . B B . 24 LYS HD3 1 1
14 39272 2 1 25 LYS HE2 H -18.077 -15.230 -7.063 1.00 . B B . 24 LYS HE2 1 1
14 39273 2 1 25 LYS HE3 H -16.881 -16.526 -7.070 1.00 . B B . 24 LYS HE3 1 1
14 39274 2 1 25 LYS HG2 H -15.071 -16.463 -5.219 1.00 . B B . 24 LYS HG2 1 1
14 39275 2 1 25 LYS HG3 H -16.222 -15.955 -3.981 1.00 . B B . 24 LYS HG3 1 1
14 39276 2 1 25 LYS HZ1 H -17.486 -17.007 -4.759 1.00 . B B . 24 LYS HZ1 1 1
14 39277 2 1 25 LYS HZ2 H -18.688 -15.812 -4.824 1.00 . B B . 24 LYS HZ2 1 1
14 39278 2 1 25 LYS HZ3 H -18.806 -17.188 -5.813 1.00 . B B . 24 LYS HZ3 1 1
14 39279 2 1 25 LYS N N -14.600 -15.866 -2.000 1.00 . B B . 24 LYS N 1 1
14 39280 2 1 25 LYS NZ N -18.150 -16.505 -5.382 1.00 . B B . 24 LYS NZ 1 1
14 39281 2 1 25 LYS O O -12.867 -13.853 -1.487 1.00 . B B . 24 LYS O 1 1
14 39282 2 1 26 HIS C C -10.478 -12.187 -3.627 1.00 . B B . 25 HIS C 1 1
14 39283 2 1 26 HIS CA C -10.470 -13.387 -2.686 1.00 . B B . 25 HIS CA 1 1
14 39284 2 1 26 HIS CB C -9.104 -14.074 -2.742 1.00 . B B . 25 HIS CB 1 1
14 39285 2 1 26 HIS CD2 C -9.442 -15.570 -0.608 1.00 . B B . 25 HIS CD2 1 1
14 39286 2 1 26 HIS CE1 C -8.942 -17.487 -1.486 1.00 . B B . 25 HIS CE1 1 1
14 39287 2 1 26 HIS CG C -9.138 -15.337 -1.926 1.00 . B B . 25 HIS CG 1 1
14 39288 2 1 26 HIS H H -11.397 -14.813 -4.006 1.00 . B B . 25 HIS H 1 1
14 39289 2 1 26 HIS HA H -10.679 -13.061 -1.675 1.00 . B B . 25 HIS HA 1 1
14 39290 2 1 26 HIS HB2 H -8.865 -14.315 -3.767 1.00 . B B . 25 HIS HB2 1 1
14 39291 2 1 26 HIS HB3 H -8.351 -13.410 -2.344 1.00 . B B . 25 HIS HB3 1 1
14 39292 2 1 26 HIS HD1 H -8.559 -16.751 -3.394 1.00 . B B . 25 HIS HD1 1 1
14 39293 2 1 26 HIS HD2 H -9.734 -14.814 0.106 1.00 . B B . 25 HIS HD2 1 1
14 39294 2 1 26 HIS HE1 H -8.757 -18.543 -1.616 1.00 . B B . 25 HIS HE1 1 1
14 39295 2 1 26 HIS N N -11.531 -14.325 -3.168 1.00 . B B . 25 HIS N 1 1
14 39296 2 1 26 HIS ND1 N -8.822 -16.574 -2.466 1.00 . B B . 25 HIS ND1 1 1
14 39297 2 1 26 HIS NE2 N -9.317 -16.928 -0.332 1.00 . B B . 25 HIS NE2 1 1
14 39298 2 1 26 HIS O O -9.449 -11.727 -4.080 1.00 . B B . 25 HIS O 1 1
14 39299 2 1 27 LYS C C -12.720 -9.475 -4.221 1.00 . B B . 26 LYS C 1 1
14 39300 2 1 27 LYS CA C -11.774 -10.512 -4.838 1.00 . B B . 26 LYS CA 1 1
14 39301 2 1 27 LYS CB C -12.340 -10.985 -6.178 1.00 . B B . 26 LYS CB 1 1
14 39302 2 1 27 LYS CD C -11.900 -12.448 -8.160 1.00 . B B . 26 LYS CD 1 1
14 39303 2 1 27 LYS CE C -10.838 -13.277 -8.886 1.00 . B B . 26 LYS CE 1 1
14 39304 2 1 27 LYS CG C -11.304 -11.868 -6.876 1.00 . B B . 26 LYS CG 1 1
14 39305 2 1 27 LYS H H -12.454 -12.085 -3.537 1.00 . B B . 26 LYS H 1 1
14 39306 2 1 27 LYS HA H -10.804 -10.070 -5.000 1.00 . B B . 26 LYS HA 1 1
14 39307 2 1 27 LYS HB2 H -13.244 -11.552 -6.008 1.00 . B B . 26 LYS HB2 1 1
14 39308 2 1 27 LYS HB3 H -12.560 -10.131 -6.799 1.00 . B B . 26 LYS HB3 1 1
14 39309 2 1 27 LYS HD2 H -12.743 -13.077 -7.912 1.00 . B B . 26 LYS HD2 1 1
14 39310 2 1 27 LYS HD3 H -12.226 -11.643 -8.801 1.00 . B B . 26 LYS HD3 1 1
14 39311 2 1 27 LYS HE2 H -11.166 -13.477 -9.895 1.00 . B B . 26 LYS HE2 1 1
14 39312 2 1 27 LYS HE3 H -9.908 -12.729 -8.911 1.00 . B B . 26 LYS HE3 1 1
14 39313 2 1 27 LYS HG2 H -10.433 -11.276 -7.119 1.00 . B B . 26 LYS HG2 1 1
14 39314 2 1 27 LYS HG3 H -11.017 -12.675 -6.219 1.00 . B B . 26 LYS HG3 1 1
14 39315 2 1 27 LYS HZ1 H -10.632 -14.394 -7.140 1.00 . B B . 26 LYS HZ1 1 1
14 39316 2 1 27 LYS HZ2 H -11.405 -15.222 -8.405 1.00 . B B . 26 LYS HZ2 1 1
14 39317 2 1 27 LYS HZ3 H -9.727 -14.984 -8.451 1.00 . B B . 26 LYS HZ3 1 1
14 39318 2 1 27 LYS N N -11.649 -11.685 -3.922 1.00 . B B . 26 LYS N 1 1
14 39319 2 1 27 LYS NZ N -10.635 -14.567 -8.166 1.00 . B B . 26 LYS NZ 1 1
14 39320 2 1 27 LYS O O -13.608 -9.813 -3.463 1.00 . B B . 26 LYS O 1 1
14 39321 2 1 28 LEU C C -14.004 -6.336 -5.147 1.00 . B B . 27 LEU C 1 1
14 39322 2 1 28 LEU CA C -13.421 -7.141 -3.985 1.00 . B B . 27 LEU CA 1 1
14 39323 2 1 28 LEU CB C -12.588 -6.219 -3.088 1.00 . B B . 27 LEU CB 1 1
14 39324 2 1 28 LEU CD1 C -14.320 -6.125 -1.235 1.00 . B B . 27 LEU CD1 1 1
14 39325 2 1 28 LEU CD2 C -12.647 -4.267 -1.530 1.00 . B B . 27 LEU CD2 1 1
14 39326 2 1 28 LEU CG C -13.508 -5.303 -2.262 1.00 . B B . 27 LEU CG 1 1
14 39327 2 1 28 LEU H H -11.812 -7.976 -5.158 1.00 . B B . 27 LEU H 1 1
14 39328 2 1 28 LEU HA H -14.225 -7.573 -3.408 1.00 . B B . 27 LEU HA 1 1
14 39329 2 1 28 LEU HB2 H -11.982 -6.817 -2.422 1.00 . B B . 27 LEU HB2 1 1
14 39330 2 1 28 LEU HB3 H -11.943 -5.610 -3.705 1.00 . B B . 27 LEU HB3 1 1
14 39331 2 1 28 LEU HD11 H -13.756 -6.994 -0.928 1.00 . B B . 27 LEU HD11 1 1
14 39332 2 1 28 LEU HD12 H -14.537 -5.516 -0.367 1.00 . B B . 27 LEU HD12 1 1
14 39333 2 1 28 LEU HD13 H -15.250 -6.441 -1.682 1.00 . B B . 27 LEU HD13 1 1
14 39334 2 1 28 LEU HD21 H -12.029 -3.743 -2.244 1.00 . B B . 27 LEU HD21 1 1
14 39335 2 1 28 LEU HD22 H -13.287 -3.561 -1.022 1.00 . B B . 27 LEU HD22 1 1
14 39336 2 1 28 LEU HD23 H -12.018 -4.767 -0.808 1.00 . B B . 27 LEU HD23 1 1
14 39337 2 1 28 LEU HG H -14.190 -4.794 -2.927 1.00 . B B . 27 LEU HG 1 1
14 39338 2 1 28 LEU N N -12.537 -8.218 -4.543 1.00 . B B . 27 LEU N 1 1
14 39339 2 1 28 LEU O O -13.339 -6.095 -6.134 1.00 . B B . 27 LEU O 1 1
14 39340 2 1 29 LYS C C -15.670 -3.636 -5.904 1.00 . B B . 28 LYS C 1 1
14 39341 2 1 29 LYS CA C -15.859 -5.134 -6.164 1.00 . B B . 28 LYS CA 1 1
14 39342 2 1 29 LYS CB C -17.351 -5.461 -6.257 1.00 . B B . 28 LYS CB 1 1
14 39343 2 1 29 LYS CD C -18.961 -7.350 -6.564 1.00 . B B . 28 LYS CD 1 1
14 39344 2 1 29 LYS CE C -19.946 -6.340 -7.153 1.00 . B B . 28 LYS CE 1 1
14 39345 2 1 29 LYS CG C -17.528 -6.875 -6.815 1.00 . B B . 28 LYS CG 1 1
14 39346 2 1 29 LYS H H -15.767 -6.126 -4.247 1.00 . B B . 28 LYS H 1 1
14 39347 2 1 29 LYS HA H -15.372 -5.404 -7.092 1.00 . B B . 28 LYS HA 1 1
14 39348 2 1 29 LYS HB2 H -17.794 -5.401 -5.273 1.00 . B B . 28 LYS HB2 1 1
14 39349 2 1 29 LYS HB3 H -17.834 -4.754 -6.914 1.00 . B B . 28 LYS HB3 1 1
14 39350 2 1 29 LYS HD2 H -19.107 -8.313 -7.033 1.00 . B B . 28 LYS HD2 1 1
14 39351 2 1 29 LYS HD3 H -19.130 -7.438 -5.502 1.00 . B B . 28 LYS HD3 1 1
14 39352 2 1 29 LYS HE2 H -20.916 -6.803 -7.258 1.00 . B B . 28 LYS HE2 1 1
14 39353 2 1 29 LYS HE3 H -20.024 -5.488 -6.494 1.00 . B B . 28 LYS HE3 1 1
14 39354 2 1 29 LYS HG2 H -17.331 -6.870 -7.878 1.00 . B B . 28 LYS HG2 1 1
14 39355 2 1 29 LYS HG3 H -16.838 -7.546 -6.325 1.00 . B B . 28 LYS HG3 1 1
14 39356 2 1 29 LYS HZ1 H -18.842 -6.622 -8.896 1.00 . B B . 28 LYS HZ1 1 1
14 39357 2 1 29 LYS HZ2 H -20.276 -5.737 -9.118 1.00 . B B . 28 LYS HZ2 1 1
14 39358 2 1 29 LYS HZ3 H -18.928 -5.006 -8.386 1.00 . B B . 28 LYS HZ3 1 1
14 39359 2 1 29 LYS N N -15.243 -5.920 -5.049 1.00 . B B . 28 LYS N 1 1
14 39360 2 1 29 LYS NZ N -19.461 -5.893 -8.489 1.00 . B B . 28 LYS NZ 1 1
14 39361 2 1 29 LYS O O -15.487 -3.211 -4.781 1.00 . B B . 28 LYS O 1 1
14 39362 2 1 30 LYS C C -16.637 -0.791 -5.852 1.00 . B B . 29 LYS C 1 1
14 39363 2 1 30 LYS CA C -15.526 -1.365 -6.746 1.00 . B B . 29 LYS CA 1 1
14 39364 2 1 30 LYS CB C -15.570 -0.677 -8.120 1.00 . B B . 29 LYS CB 1 1
14 39365 2 1 30 LYS CD C -17.207 -0.226 -9.985 1.00 . B B . 29 LYS CD 1 1
14 39366 2 1 30 LYS CE C -18.150 -0.890 -10.993 1.00 . B B . 29 LYS CE 1 1
14 39367 2 1 30 LYS CG C -16.694 -1.278 -8.992 1.00 . B B . 29 LYS CG 1 1
14 39368 2 1 30 LYS H H -15.852 -3.192 -7.832 1.00 . B B . 29 LYS H 1 1
14 39369 2 1 30 LYS HA H -14.565 -1.172 -6.294 1.00 . B B . 29 LYS HA 1 1
14 39370 2 1 30 LYS HB2 H -15.739 0.383 -7.984 1.00 . B B . 29 LYS HB2 1 1
14 39371 2 1 30 LYS HB3 H -14.622 -0.823 -8.616 1.00 . B B . 29 LYS HB3 1 1
14 39372 2 1 30 LYS HD2 H -17.741 0.544 -9.446 1.00 . B B . 29 LYS HD2 1 1
14 39373 2 1 30 LYS HD3 H -16.373 0.214 -10.509 1.00 . B B . 29 LYS HD3 1 1
14 39374 2 1 30 LYS HE2 H -18.816 -0.148 -11.408 1.00 . B B . 29 LYS HE2 1 1
14 39375 2 1 30 LYS HE3 H -17.571 -1.339 -11.787 1.00 . B B . 29 LYS HE3 1 1
14 39376 2 1 30 LYS HG2 H -16.310 -2.127 -9.539 1.00 . B B . 29 LYS HG2 1 1
14 39377 2 1 30 LYS HG3 H -17.511 -1.599 -8.368 1.00 . B B . 29 LYS HG3 1 1
14 39378 2 1 30 LYS HZ1 H -18.308 -2.641 -9.877 1.00 . B B . 29 LYS HZ1 1 1
14 39379 2 1 30 LYS HZ2 H -19.533 -1.506 -9.563 1.00 . B B . 29 LYS HZ2 1 1
14 39380 2 1 30 LYS HZ3 H -19.563 -2.419 -10.995 1.00 . B B . 29 LYS HZ3 1 1
14 39381 2 1 30 LYS N N -15.709 -2.833 -6.932 1.00 . B B . 29 LYS N 1 1
14 39382 2 1 30 LYS NZ N -18.949 -1.944 -10.305 1.00 . B B . 29 LYS NZ 1 1
14 39383 2 1 30 LYS O O -16.401 0.070 -5.029 1.00 . B B . 29 LYS O 1 1
14 39384 2 1 31 SER C C -18.742 -0.936 -3.720 1.00 . B B . 30 SER C 1 1
14 39385 2 1 31 SER CA C -18.981 -0.713 -5.218 1.00 . B B . 30 SER CA 1 1
14 39386 2 1 31 SER CB C -20.263 -1.442 -5.627 1.00 . B B . 30 SER CB 1 1
14 39387 2 1 31 SER H H -18.013 -1.920 -6.716 1.00 . B B . 30 SER H 1 1
14 39388 2 1 31 SER HA H -19.102 0.342 -5.415 1.00 . B B . 30 SER HA 1 1
14 39389 2 1 31 SER HB2 H -20.669 -0.991 -6.517 1.00 . B B . 30 SER HB2 1 1
14 39390 2 1 31 SER HB3 H -20.037 -2.482 -5.824 1.00 . B B . 30 SER HB3 1 1
14 39391 2 1 31 SER HG H -20.844 -1.767 -3.799 1.00 . B B . 30 SER HG 1 1
14 39392 2 1 31 SER N N -17.846 -1.244 -6.029 1.00 . B B . 30 SER N 1 1
14 39393 2 1 31 SER O O -19.025 -0.079 -2.896 1.00 . B B . 30 SER O 1 1
14 39394 2 1 31 SER OG O -21.215 -1.342 -4.576 1.00 . B B . 30 SER OG 1 1
14 39395 2 1 32 GLU C C -16.745 -1.601 -1.453 1.00 . B B . 31 GLU C 1 1
14 39396 2 1 32 GLU CA C -17.999 -2.345 -1.903 1.00 . B B . 31 GLU CA 1 1
14 39397 2 1 32 GLU CB C -17.833 -3.849 -1.668 1.00 . B B . 31 GLU CB 1 1
14 39398 2 1 32 GLU CD C -19.900 -4.167 -3.045 1.00 . B B . 31 GLU CD 1 1
14 39399 2 1 32 GLU CG C -19.198 -4.539 -1.736 1.00 . B B . 31 GLU CG 1 1
14 39400 2 1 32 GLU H H -18.000 -2.751 -4.031 1.00 . B B . 31 GLU H 1 1
14 39401 2 1 32 GLU HA H -18.869 -1.980 -1.373 1.00 . B B . 31 GLU HA 1 1
14 39402 2 1 32 GLU HB2 H -17.183 -4.260 -2.427 1.00 . B B . 31 GLU HB2 1 1
14 39403 2 1 32 GLU HB3 H -17.397 -4.014 -0.694 1.00 . B B . 31 GLU HB3 1 1
14 39404 2 1 32 GLU HG2 H -19.062 -5.610 -1.693 1.00 . B B . 31 GLU HG2 1 1
14 39405 2 1 32 GLU HG3 H -19.805 -4.220 -0.902 1.00 . B B . 31 GLU HG3 1 1
14 39406 2 1 32 GLU N N -18.229 -2.080 -3.353 1.00 . B B . 31 GLU N 1 1
14 39407 2 1 32 GLU O O -16.648 -1.130 -0.337 1.00 . B B . 31 GLU O 1 1
14 39408 2 1 32 GLU OE1 O -20.467 -3.088 -3.104 1.00 . B B . 31 GLU OE1 1 1
14 39409 2 1 32 GLU OE2 O -19.858 -4.967 -3.965 1.00 . B B . 31 GLU OE2 1 1
14 39410 2 1 33 LEU C C -14.876 0.701 -1.693 1.00 . B B . 32 LEU C 1 1
14 39411 2 1 33 LEU CA C -14.534 -0.761 -1.987 1.00 . B B . 32 LEU CA 1 1
14 39412 2 1 33 LEU CB C -13.552 -0.864 -3.165 1.00 . B B . 32 LEU CB 1 1
14 39413 2 1 33 LEU CD1 C -11.678 -0.139 -1.657 1.00 . B B . 32 LEU CD1 1 1
14 39414 2 1 33 LEU CD2 C -11.374 -0.122 -4.131 1.00 . B B . 32 LEU CD2 1 1
14 39415 2 1 33 LEU CG C -12.375 0.107 -2.996 1.00 . B B . 32 LEU CG 1 1
14 39416 2 1 33 LEU H H -15.898 -1.864 -3.228 1.00 . B B . 32 LEU H 1 1
14 39417 2 1 33 LEU HA H -14.099 -1.193 -1.099 1.00 . B B . 32 LEU HA 1 1
14 39418 2 1 33 LEU HB2 H -13.172 -1.873 -3.223 1.00 . B B . 32 LEU HB2 1 1
14 39419 2 1 33 LEU HB3 H -14.074 -0.629 -4.080 1.00 . B B . 32 LEU HB3 1 1
14 39420 2 1 33 LEU HD11 H -11.527 -1.199 -1.517 1.00 . B B . 32 LEU HD11 1 1
14 39421 2 1 33 LEU HD12 H -10.724 0.364 -1.652 1.00 . B B . 32 LEU HD12 1 1
14 39422 2 1 33 LEU HD13 H -12.285 0.246 -0.859 1.00 . B B . 32 LEU HD13 1 1
14 39423 2 1 33 LEU HD21 H -11.870 0.011 -5.081 1.00 . B B . 32 LEU HD21 1 1
14 39424 2 1 33 LEU HD22 H -10.563 0.586 -4.046 1.00 . B B . 32 LEU HD22 1 1
14 39425 2 1 33 LEU HD23 H -10.983 -1.127 -4.068 1.00 . B B . 32 LEU HD23 1 1
14 39426 2 1 33 LEU HG H -12.731 1.126 -3.036 1.00 . B B . 32 LEU HG 1 1
14 39427 2 1 33 LEU N N -15.787 -1.483 -2.332 1.00 . B B . 32 LEU N 1 1
14 39428 2 1 33 LEU O O -14.367 1.281 -0.755 1.00 . B B . 32 LEU O 1 1
14 39429 2 1 34 LYS C C -16.494 2.891 -0.768 1.00 . B B . 33 LYS C 1 1
14 39430 2 1 34 LYS CA C -16.020 2.750 -2.210 1.00 . B B . 33 LYS CA 1 1
14 39431 2 1 34 LYS CB C -17.109 3.244 -3.164 1.00 . B B . 33 LYS CB 1 1
14 39432 2 1 34 LYS CD C -18.173 5.336 -4.042 1.00 . B B . 33 LYS CD 1 1
14 39433 2 1 34 LYS CE C -19.445 4.533 -4.321 1.00 . B B . 33 LYS CE 1 1
14 39434 2 1 34 LYS CG C -17.422 4.714 -2.862 1.00 . B B . 33 LYS CG 1 1
14 39435 2 1 34 LYS H H -16.110 0.870 -3.252 1.00 . B B . 33 LYS H 1 1
14 39436 2 1 34 LYS HA H -15.118 3.323 -2.360 1.00 . B B . 33 LYS HA 1 1
14 39437 2 1 34 LYS HB2 H -16.764 3.149 -4.183 1.00 . B B . 33 LYS HB2 1 1
14 39438 2 1 34 LYS HB3 H -18.002 2.653 -3.028 1.00 . B B . 33 LYS HB3 1 1
14 39439 2 1 34 LYS HD2 H -18.436 6.356 -3.803 1.00 . B B . 33 LYS HD2 1 1
14 39440 2 1 34 LYS HD3 H -17.542 5.322 -4.917 1.00 . B B . 33 LYS HD3 1 1
14 39441 2 1 34 LYS HE2 H -20.109 5.116 -4.942 1.00 . B B . 33 LYS HE2 1 1
14 39442 2 1 34 LYS HE3 H -19.187 3.617 -4.831 1.00 . B B . 33 LYS HE3 1 1
14 39443 2 1 34 LYS HG2 H -18.034 4.776 -1.973 1.00 . B B . 33 LYS HG2 1 1
14 39444 2 1 34 LYS HG3 H -16.501 5.255 -2.701 1.00 . B B . 33 LYS HG3 1 1
14 39445 2 1 34 LYS HZ1 H -20.247 5.082 -2.480 1.00 . B B . 33 LYS HZ1 1 1
14 39446 2 1 34 LYS HZ2 H -21.053 3.790 -3.227 1.00 . B B . 33 LYS HZ2 1 1
14 39447 2 1 34 LYS HZ3 H -19.541 3.537 -2.495 1.00 . B B . 33 LYS HZ3 1 1
14 39448 2 1 34 LYS N N -15.711 1.322 -2.481 1.00 . B B . 33 LYS N 1 1
14 39449 2 1 34 LYS NZ N -20.123 4.211 -3.034 1.00 . B B . 33 LYS NZ 1 1
14 39450 2 1 34 LYS O O -15.939 3.643 0.008 1.00 . B B . 33 LYS O 1 1
14 39451 2 1 35 GLU C C -16.851 2.151 1.973 1.00 . B B . 34 GLU C 1 1
14 39452 2 1 35 GLU CA C -18.030 2.292 1.001 1.00 . B B . 34 GLU CA 1 1
14 39453 2 1 35 GLU CB C -19.057 1.188 1.270 1.00 . B B . 34 GLU CB 1 1
14 39454 2 1 35 GLU CD C -20.728 2.676 2.387 1.00 . B B . 34 GLU CD 1 1
14 39455 2 1 35 GLU CG C -19.792 1.481 2.579 1.00 . B B . 34 GLU CG 1 1
14 39456 2 1 35 GLU H H -17.970 1.591 -1.050 1.00 . B B . 34 GLU H 1 1
14 39457 2 1 35 GLU HA H -18.491 3.259 1.138 1.00 . B B . 34 GLU HA 1 1
14 39458 2 1 35 GLU HB2 H -19.767 1.153 0.457 1.00 . B B . 34 GLU HB2 1 1
14 39459 2 1 35 GLU HB3 H -18.551 0.238 1.348 1.00 . B B . 34 GLU HB3 1 1
14 39460 2 1 35 GLU HG2 H -20.369 0.614 2.869 1.00 . B B . 34 GLU HG2 1 1
14 39461 2 1 35 GLU HG3 H -19.074 1.710 3.352 1.00 . B B . 34 GLU HG3 1 1
14 39462 2 1 35 GLU N N -17.525 2.179 -0.402 1.00 . B B . 34 GLU N 1 1
14 39463 2 1 35 GLU O O -16.796 2.811 2.991 1.00 . B B . 34 GLU O 1 1
14 39464 2 1 35 GLU OE1 O -21.195 2.864 1.276 1.00 . B B . 34 GLU OE1 1 1
14 39465 2 1 35 GLU OE2 O -20.962 3.381 3.354 1.00 . B B . 34 GLU OE2 1 1
14 39466 2 1 36 LEU C C -13.889 2.428 2.550 1.00 . B B . 35 LEU C 1 1
14 39467 2 1 36 LEU CA C -14.727 1.143 2.569 1.00 . B B . 35 LEU CA 1 1
14 39468 2 1 36 LEU CB C -13.873 -0.036 2.091 1.00 . B B . 35 LEU CB 1 1
14 39469 2 1 36 LEU CD1 C -13.354 -1.310 4.207 1.00 . B B . 35 LEU CD1 1 1
14 39470 2 1 36 LEU CD2 C -11.603 -1.059 2.448 1.00 . B B . 35 LEU CD2 1 1
14 39471 2 1 36 LEU CG C -12.787 -0.370 3.137 1.00 . B B . 35 LEU CG 1 1
14 39472 2 1 36 LEU H H -15.958 0.794 0.832 1.00 . B B . 35 LEU H 1 1
14 39473 2 1 36 LEU HA H -15.058 0.970 3.581 1.00 . B B . 35 LEU HA 1 1
14 39474 2 1 36 LEU HB2 H -14.509 -0.897 1.935 1.00 . B B . 35 LEU HB2 1 1
14 39475 2 1 36 LEU HB3 H -13.404 0.231 1.159 1.00 . B B . 35 LEU HB3 1 1
14 39476 2 1 36 LEU HD11 H -13.770 -2.187 3.734 1.00 . B B . 35 LEU HD11 1 1
14 39477 2 1 36 LEU HD12 H -12.563 -1.607 4.879 1.00 . B B . 35 LEU HD12 1 1
14 39478 2 1 36 LEU HD13 H -14.126 -0.801 4.765 1.00 . B B . 35 LEU HD13 1 1
14 39479 2 1 36 LEU HD21 H -11.965 -1.876 1.842 1.00 . B B . 35 LEU HD21 1 1
14 39480 2 1 36 LEU HD22 H -11.087 -0.347 1.822 1.00 . B B . 35 LEU HD22 1 1
14 39481 2 1 36 LEU HD23 H -10.923 -1.440 3.196 1.00 . B B . 35 LEU HD23 1 1
14 39482 2 1 36 LEU HG H -12.445 0.540 3.607 1.00 . B B . 35 LEU HG 1 1
14 39483 2 1 36 LEU N N -15.904 1.308 1.665 1.00 . B B . 35 LEU N 1 1
14 39484 2 1 36 LEU O O -13.487 2.927 3.582 1.00 . B B . 35 LEU O 1 1
14 39485 2 1 37 ILE C C -13.487 5.305 2.225 1.00 . B B . 36 ILE C 1 1
14 39486 2 1 37 ILE CA C -12.846 4.244 1.324 1.00 . B B . 36 ILE CA 1 1
14 39487 2 1 37 ILE CB C -12.845 4.730 -0.135 1.00 . B B . 36 ILE CB 1 1
14 39488 2 1 37 ILE CD1 C -12.045 4.140 -2.448 1.00 . B B . 36 ILE CD1 1 1
14 39489 2 1 37 ILE CG1 C -11.983 3.766 -0.965 1.00 . B B . 36 ILE CG1 1 1
14 39490 2 1 37 ILE CG2 C -12.260 6.148 -0.220 1.00 . B B . 36 ILE CG2 1 1
14 39491 2 1 37 ILE H H -13.975 2.588 0.566 1.00 . B B . 36 ILE H 1 1
14 39492 2 1 37 ILE HA H -11.821 4.078 1.626 1.00 . B B . 36 ILE HA 1 1
14 39493 2 1 37 ILE HB H -13.855 4.732 -0.517 1.00 . B B . 36 ILE HB 1 1
14 39494 2 1 37 ILE HD11 H -13.062 4.379 -2.718 1.00 . B B . 36 ILE HD11 1 1
14 39495 2 1 37 ILE HD12 H -11.412 4.998 -2.629 1.00 . B B . 36 ILE HD12 1 1
14 39496 2 1 37 ILE HD13 H -11.699 3.308 -3.043 1.00 . B B . 36 ILE HD13 1 1
14 39497 2 1 37 ILE HG12 H -10.959 3.819 -0.625 1.00 . B B . 36 ILE HG12 1 1
14 39498 2 1 37 ILE HG13 H -12.351 2.759 -0.837 1.00 . B B . 36 ILE HG13 1 1
14 39499 2 1 37 ILE HG21 H -11.319 6.181 0.305 1.00 . B B . 36 ILE HG21 1 1
14 39500 2 1 37 ILE HG22 H -12.101 6.417 -1.253 1.00 . B B . 36 ILE HG22 1 1
14 39501 2 1 37 ILE HG23 H -12.946 6.852 0.229 1.00 . B B . 36 ILE HG23 1 1
14 39502 2 1 37 ILE N N -13.637 2.982 1.396 1.00 . B B . 36 ILE N 1 1
14 39503 2 1 37 ILE O O -12.812 6.147 2.783 1.00 . B B . 36 ILE O 1 1
14 39504 2 1 38 ASN C C -15.204 6.150 4.658 1.00 . B B . 37 ASN C 1 1
14 39505 2 1 38 ASN CA C -15.473 6.338 3.157 1.00 . B B . 37 ASN CA 1 1
14 39506 2 1 38 ASN CB C -16.980 6.252 2.905 1.00 . B B . 37 ASN CB 1 1
14 39507 2 1 38 ASN CG C -17.287 6.745 1.490 1.00 . B B . 37 ASN CG 1 1
14 39508 2 1 38 ASN H H -15.316 4.631 1.850 1.00 . B B . 37 ASN H 1 1
14 39509 2 1 38 ASN HA H -15.127 7.312 2.844 1.00 . B B . 37 ASN HA 1 1
14 39510 2 1 38 ASN HB2 H -17.305 5.227 3.010 1.00 . B B . 37 ASN HB2 1 1
14 39511 2 1 38 ASN HB3 H -17.501 6.871 3.621 1.00 . B B . 37 ASN HB3 1 1
14 39512 2 1 38 ASN HD21 H -17.836 8.558 2.085 1.00 . B B . 37 ASN HD21 1 1
14 39513 2 1 38 ASN HD22 H -17.914 8.289 0.411 1.00 . B B . 37 ASN HD22 1 1
14 39514 2 1 38 ASN N N -14.786 5.300 2.335 1.00 . B B . 37 ASN N 1 1
14 39515 2 1 38 ASN ND2 N -17.714 7.966 1.314 1.00 . B B . 37 ASN ND2 1 1
14 39516 2 1 38 ASN O O -15.215 7.104 5.410 1.00 . B B . 37 ASN O 1 1
14 39517 2 1 38 ASN OD1 O -17.134 6.013 0.533 1.00 . B B . 37 ASN OD1 1 1
14 39518 2 1 39 ASN C C -13.304 4.345 6.865 1.00 . B B . 38 ASN C 1 1
14 39519 2 1 39 ASN CA C -14.768 4.695 6.577 1.00 . B B . 38 ASN CA 1 1
14 39520 2 1 39 ASN CB C -15.652 3.532 7.031 1.00 . B B . 38 ASN CB 1 1
14 39521 2 1 39 ASN CG C -15.382 3.230 8.507 1.00 . B B . 38 ASN CG 1 1
14 39522 2 1 39 ASN H H -15.018 4.175 4.490 1.00 . B B . 38 ASN H 1 1
14 39523 2 1 39 ASN HA H -15.037 5.576 7.143 1.00 . B B . 38 ASN HA 1 1
14 39524 2 1 39 ASN HB2 H -16.691 3.799 6.902 1.00 . B B . 38 ASN HB2 1 1
14 39525 2 1 39 ASN HB3 H -15.429 2.657 6.440 1.00 . B B . 38 ASN HB3 1 1
14 39526 2 1 39 ASN HD21 H -15.509 5.131 9.066 1.00 . B B . 38 ASN HD21 1 1
14 39527 2 1 39 ASN HD22 H -15.184 4.028 10.315 1.00 . B B . 38 ASN HD22 1 1
14 39528 2 1 39 ASN N N -14.997 4.935 5.109 1.00 . B B . 38 ASN N 1 1
14 39529 2 1 39 ASN ND2 N -15.356 4.211 9.367 1.00 . B B . 38 ASN ND2 1 1
14 39530 2 1 39 ASN O O -12.941 4.114 8.001 1.00 . B B . 38 ASN O 1 1
14 39531 2 1 39 ASN OD1 O -15.193 2.089 8.881 1.00 . B B . 38 ASN OD1 1 1
14 39532 2 1 40 GLU C C -10.112 5.099 5.680 1.00 . B B . 39 GLU C 1 1
14 39533 2 1 40 GLU CA C -11.017 3.935 6.099 1.00 . B B . 39 GLU CA 1 1
14 39534 2 1 40 GLU CB C -10.665 2.685 5.273 1.00 . B B . 39 GLU CB 1 1
14 39535 2 1 40 GLU CD C -12.570 1.530 6.422 1.00 . B B . 39 GLU CD 1 1
14 39536 2 1 40 GLU CG C -11.094 1.422 6.031 1.00 . B B . 39 GLU CG 1 1
14 39537 2 1 40 GLU H H -12.775 4.471 4.951 1.00 . B B . 39 GLU H 1 1
14 39538 2 1 40 GLU HA H -10.849 3.727 7.147 1.00 . B B . 39 GLU HA 1 1
14 39539 2 1 40 GLU HB2 H -11.180 2.725 4.325 1.00 . B B . 39 GLU HB2 1 1
14 39540 2 1 40 GLU HB3 H -9.599 2.649 5.101 1.00 . B B . 39 GLU HB3 1 1
14 39541 2 1 40 GLU HG2 H -10.950 0.557 5.400 1.00 . B B . 39 GLU HG2 1 1
14 39542 2 1 40 GLU HG3 H -10.496 1.319 6.924 1.00 . B B . 39 GLU HG3 1 1
14 39543 2 1 40 GLU N N -12.461 4.289 5.861 1.00 . B B . 39 GLU N 1 1
14 39544 2 1 40 GLU O O -8.990 5.207 6.136 1.00 . B B . 39 GLU O 1 1
14 39545 2 1 40 GLU OE1 O -13.397 1.584 5.527 1.00 . B B . 39 GLU OE1 1 1
14 39546 2 1 40 GLU OE2 O -12.848 1.554 7.609 1.00 . B B . 39 GLU OE2 1 1
14 39547 2 1 41 LEU C C -10.465 8.442 4.742 1.00 . B B . 40 LEU C 1 1
14 39548 2 1 41 LEU CA C -9.753 7.137 4.376 1.00 . B B . 40 LEU CA 1 1
14 39549 2 1 41 LEU CB C -9.562 7.064 2.856 1.00 . B B . 40 LEU CB 1 1
14 39550 2 1 41 LEU CD1 C -8.752 5.470 1.086 1.00 . B B . 40 LEU CD1 1 1
14 39551 2 1 41 LEU CD2 C -7.093 6.595 2.581 1.00 . B B . 40 LEU CD2 1 1
14 39552 2 1 41 LEU CG C -8.506 5.992 2.506 1.00 . B B . 40 LEU CG 1 1
14 39553 2 1 41 LEU H H -11.495 5.861 4.473 1.00 . B B . 40 LEU H 1 1
14 39554 2 1 41 LEU HA H -8.788 7.116 4.859 1.00 . B B . 40 LEU HA 1 1
14 39555 2 1 41 LEU HB2 H -10.507 6.808 2.398 1.00 . B B . 40 LEU HB2 1 1
14 39556 2 1 41 LEU HB3 H -9.238 8.027 2.487 1.00 . B B . 40 LEU HB3 1 1
14 39557 2 1 41 LEU HD11 H -8.956 6.301 0.427 1.00 . B B . 40 LEU HD11 1 1
14 39558 2 1 41 LEU HD12 H -7.877 4.940 0.737 1.00 . B B . 40 LEU HD12 1 1
14 39559 2 1 41 LEU HD13 H -9.598 4.799 1.092 1.00 . B B . 40 LEU HD13 1 1
14 39560 2 1 41 LEU HD21 H -7.040 7.476 1.958 1.00 . B B . 40 LEU HD21 1 1
14 39561 2 1 41 LEU HD22 H -6.865 6.863 3.601 1.00 . B B . 40 LEU HD22 1 1
14 39562 2 1 41 LEU HD23 H -6.374 5.868 2.234 1.00 . B B . 40 LEU HD23 1 1
14 39563 2 1 41 LEU HG H -8.583 5.168 3.202 1.00 . B B . 40 LEU HG 1 1
14 39564 2 1 41 LEU N N -10.586 5.970 4.823 1.00 . B B . 40 LEU N 1 1
14 39565 2 1 41 LEU O O -10.250 9.471 4.134 1.00 . B B . 40 LEU O 1 1
14 39566 2 1 42 SER C C -11.081 10.602 6.835 1.00 . B B . 41 SER C 1 1
14 39567 2 1 42 SER CA C -12.045 9.635 6.143 1.00 . B B . 41 SER CA 1 1
14 39568 2 1 42 SER CB C -13.170 9.262 7.108 1.00 . B B . 41 SER CB 1 1
14 39569 2 1 42 SER H H -11.471 7.560 6.207 1.00 . B B . 41 SER H 1 1
14 39570 2 1 42 SER HA H -12.464 10.107 5.267 1.00 . B B . 41 SER HA 1 1
14 39571 2 1 42 SER HB2 H -13.826 8.548 6.640 1.00 . B B . 41 SER HB2 1 1
14 39572 2 1 42 SER HB3 H -12.746 8.825 8.003 1.00 . B B . 41 SER HB3 1 1
14 39573 2 1 42 SER HG H -14.413 10.245 8.237 1.00 . B B . 41 SER HG 1 1
14 39574 2 1 42 SER N N -11.314 8.403 5.732 1.00 . B B . 41 SER N 1 1
14 39575 2 1 42 SER O O -11.316 11.793 6.890 1.00 . B B . 41 SER O 1 1
14 39576 2 1 42 SER OG O -13.910 10.430 7.441 1.00 . B B . 41 SER OG 1 1
14 39577 2 1 43 HIS C C -8.310 11.876 7.029 1.00 . B B . 42 HIS C 1 1
14 39578 2 1 43 HIS CA C -9.028 10.999 8.059 1.00 . B B . 42 HIS CA 1 1
14 39579 2 1 43 HIS CB C -8.001 10.148 8.810 1.00 . B B . 42 HIS CB 1 1
14 39580 2 1 43 HIS CD2 C -5.826 11.209 9.836 1.00 . B B . 42 HIS CD2 1 1
14 39581 2 1 43 HIS CE1 C -6.767 12.514 11.286 1.00 . B B . 42 HIS CE1 1 1
14 39582 2 1 43 HIS CG C -7.181 11.029 9.712 1.00 . B B . 42 HIS CG 1 1
14 39583 2 1 43 HIS H H -9.819 9.141 7.315 1.00 . B B . 42 HIS H 1 1
14 39584 2 1 43 HIS HA H -9.555 11.627 8.761 1.00 . B B . 42 HIS HA 1 1
14 39585 2 1 43 HIS HB2 H -8.514 9.404 9.402 1.00 . B B . 42 HIS HB2 1 1
14 39586 2 1 43 HIS HB3 H -7.352 9.658 8.099 1.00 . B B . 42 HIS HB3 1 1
14 39587 2 1 43 HIS HD1 H -8.722 11.980 10.813 1.00 . B B . 42 HIS HD1 1 1
14 39588 2 1 43 HIS HD2 H -5.075 10.701 9.250 1.00 . B B . 42 HIS HD2 1 1
14 39589 2 1 43 HIS HE1 H -6.921 13.238 12.073 1.00 . B B . 42 HIS HE1 1 1
14 39590 2 1 43 HIS N N -9.999 10.103 7.369 1.00 . B B . 42 HIS N 1 1
14 39591 2 1 43 HIS ND1 N -7.762 11.872 10.647 1.00 . B B . 42 HIS ND1 1 1
14 39592 2 1 43 HIS NE2 N -5.566 12.147 10.830 1.00 . B B . 42 HIS NE2 1 1
14 39593 2 1 43 HIS O O -8.227 13.079 7.176 1.00 . B B . 42 HIS O 1 1
14 39594 2 1 44 PHE C C -8.104 12.851 4.104 1.00 . B B . 43 PHE C 1 1
14 39595 2 1 44 PHE CA C -7.080 12.089 4.950 1.00 . B B . 43 PHE CA 1 1
14 39596 2 1 44 PHE CB C -6.270 11.153 4.048 1.00 . B B . 43 PHE CB 1 1
14 39597 2 1 44 PHE CD1 C -5.147 9.714 5.792 1.00 . B B . 43 PHE CD1 1 1
14 39598 2 1 44 PHE CD2 C -3.778 11.199 4.449 1.00 . B B . 43 PHE CD2 1 1
14 39599 2 1 44 PHE CE1 C -4.003 9.272 6.468 1.00 . B B . 43 PHE CE1 1 1
14 39600 2 1 44 PHE CE2 C -2.635 10.757 5.126 1.00 . B B . 43 PHE CE2 1 1
14 39601 2 1 44 PHE CG C -5.035 10.678 4.781 1.00 . B B . 43 PHE CG 1 1
14 39602 2 1 44 PHE CZ C -2.748 9.794 6.135 1.00 . B B . 43 PHE CZ 1 1
14 39603 2 1 44 PHE H H -7.869 10.314 5.885 1.00 . B B . 43 PHE H 1 1
14 39604 2 1 44 PHE HA H -6.416 12.792 5.431 1.00 . B B . 43 PHE HA 1 1
14 39605 2 1 44 PHE HB2 H -6.878 10.301 3.779 1.00 . B B . 43 PHE HB2 1 1
14 39606 2 1 44 PHE HB3 H -5.977 11.681 3.151 1.00 . B B . 43 PHE HB3 1 1
14 39607 2 1 44 PHE HD1 H -6.115 9.311 6.049 1.00 . B B . 43 PHE HD1 1 1
14 39608 2 1 44 PHE HD2 H -3.690 11.942 3.670 1.00 . B B . 43 PHE HD2 1 1
14 39609 2 1 44 PHE HE1 H -4.090 8.529 7.247 1.00 . B B . 43 PHE HE1 1 1
14 39610 2 1 44 PHE HE2 H -1.667 11.159 4.869 1.00 . B B . 43 PHE HE2 1 1
14 39611 2 1 44 PHE HZ H -1.866 9.453 6.657 1.00 . B B . 43 PHE HZ 1 1
14 39612 2 1 44 PHE N N -7.792 11.286 5.986 1.00 . B B . 43 PHE N 1 1
14 39613 2 1 44 PHE O O -7.777 13.804 3.424 1.00 . B B . 43 PHE O 1 1
14 39614 2 1 45 LEU C C -10.331 14.620 3.539 1.00 . B B . 44 LEU C 1 1
14 39615 2 1 45 LEU CA C -10.381 13.106 3.309 1.00 . B B . 44 LEU CA 1 1
14 39616 2 1 45 LEU CB C -11.760 12.566 3.709 1.00 . B B . 44 LEU CB 1 1
14 39617 2 1 45 LEU CD1 C -12.617 13.298 1.454 1.00 . B B . 44 LEU CD1 1 1
14 39618 2 1 45 LEU CD2 C -14.216 12.653 3.272 1.00 . B B . 44 LEU CD2 1 1
14 39619 2 1 45 LEU CG C -12.873 13.324 2.968 1.00 . B B . 44 LEU CG 1 1
14 39620 2 1 45 LEU H H -9.572 11.646 4.671 1.00 . B B . 44 LEU H 1 1
14 39621 2 1 45 LEU HA H -10.201 12.894 2.269 1.00 . B B . 44 LEU HA 1 1
14 39622 2 1 45 LEU HB2 H -11.818 11.517 3.460 1.00 . B B . 44 LEU HB2 1 1
14 39623 2 1 45 LEU HB3 H -11.895 12.688 4.773 1.00 . B B . 44 LEU HB3 1 1
14 39624 2 1 45 LEU HD11 H -12.227 12.332 1.168 1.00 . B B . 44 LEU HD11 1 1
14 39625 2 1 45 LEU HD12 H -13.541 13.484 0.925 1.00 . B B . 44 LEU HD12 1 1
14 39626 2 1 45 LEU HD13 H -11.901 14.064 1.199 1.00 . B B . 44 LEU HD13 1 1
14 39627 2 1 45 LEU HD21 H -14.182 11.621 2.956 1.00 . B B . 44 LEU HD21 1 1
14 39628 2 1 45 LEU HD22 H -14.409 12.698 4.333 1.00 . B B . 44 LEU HD22 1 1
14 39629 2 1 45 LEU HD23 H -15.003 13.167 2.741 1.00 . B B . 44 LEU HD23 1 1
14 39630 2 1 45 LEU HG H -12.900 14.348 3.310 1.00 . B B . 44 LEU HG 1 1
14 39631 2 1 45 LEU N N -9.335 12.425 4.126 1.00 . B B . 44 LEU N 1 1
14 39632 2 1 45 LEU O O -10.633 15.401 2.659 1.00 . B B . 44 LEU O 1 1
14 39633 2 1 46 GLU C C -8.597 17.100 4.508 1.00 . B B . 45 GLU C 1 1
14 39634 2 1 46 GLU CA C -9.918 16.505 5.004 1.00 . B B . 45 GLU CA 1 1
14 39635 2 1 46 GLU CB C -10.041 16.733 6.512 1.00 . B B . 45 GLU CB 1 1
14 39636 2 1 46 GLU CD C -10.444 18.508 8.229 1.00 . B B . 45 GLU CD 1 1
14 39637 2 1 46 GLU CG C -9.939 18.232 6.812 1.00 . B B . 45 GLU CG 1 1
14 39638 2 1 46 GLU H H -9.740 14.392 5.414 1.00 . B B . 45 GLU H 1 1
14 39639 2 1 46 GLU HA H -10.738 16.994 4.504 1.00 . B B . 45 GLU HA 1 1
14 39640 2 1 46 GLU HB2 H -10.996 16.360 6.855 1.00 . B B . 45 GLU HB2 1 1
14 39641 2 1 46 GLU HB3 H -9.246 16.211 7.022 1.00 . B B . 45 GLU HB3 1 1
14 39642 2 1 46 GLU HG2 H -8.908 18.545 6.729 1.00 . B B . 45 GLU HG2 1 1
14 39643 2 1 46 GLU HG3 H -10.540 18.783 6.104 1.00 . B B . 45 GLU HG3 1 1
14 39644 2 1 46 GLU N N -9.968 15.041 4.718 1.00 . B B . 45 GLU N 1 1
14 39645 2 1 46 GLU O O -8.527 18.258 4.146 1.00 . B B . 45 GLU O 1 1
14 39646 2 1 46 GLU OE1 O -10.150 17.714 9.107 1.00 . B B . 45 GLU OE1 1 1
14 39647 2 1 46 GLU OE2 O -11.116 19.510 8.413 1.00 . B B . 45 GLU OE2 1 1
14 39648 2 1 47 GLU C C -6.016 16.659 2.562 1.00 . B B . 46 GLU C 1 1
14 39649 2 1 47 GLU CA C -6.217 16.868 4.068 1.00 . B B . 46 GLU CA 1 1
14 39650 2 1 47 GLU CB C -5.103 16.144 4.825 1.00 . B B . 46 GLU CB 1 1
14 39651 2 1 47 GLU CD C -4.139 15.792 7.104 1.00 . B B . 46 GLU CD 1 1
14 39652 2 1 47 GLU CG C -5.400 16.172 6.326 1.00 . B B . 46 GLU CG 1 1
14 39653 2 1 47 GLU H H -7.614 15.407 4.832 1.00 . B B . 46 GLU H 1 1
14 39654 2 1 47 GLU HA H -6.163 17.925 4.289 1.00 . B B . 46 GLU HA 1 1
14 39655 2 1 47 GLU HB2 H -5.047 15.119 4.487 1.00 . B B . 46 GLU HB2 1 1
14 39656 2 1 47 GLU HB3 H -4.161 16.638 4.637 1.00 . B B . 46 GLU HB3 1 1
14 39657 2 1 47 GLU HG2 H -5.714 17.166 6.612 1.00 . B B . 46 GLU HG2 1 1
14 39658 2 1 47 GLU HG3 H -6.186 15.467 6.551 1.00 . B B . 46 GLU HG3 1 1
14 39659 2 1 47 GLU N N -7.542 16.331 4.513 1.00 . B B . 46 GLU N 1 1
14 39660 2 1 47 GLU O O -5.198 15.861 2.148 1.00 . B B . 46 GLU O 1 1
14 39661 2 1 47 GLU OE1 O -3.852 14.609 7.188 1.00 . B B . 46 GLU OE1 1 1
14 39662 2 1 47 GLU OE2 O -3.482 16.690 7.603 1.00 . B B . 46 GLU OE2 1 1
14 39663 2 1 48 ILE C C -6.325 18.632 -0.354 1.00 . B B . 47 ILE C 1 1
14 39664 2 1 48 ILE CA C -6.580 17.251 0.254 1.00 . B B . 47 ILE CA 1 1
14 39665 2 1 48 ILE CB C -7.854 16.670 -0.362 1.00 . B B . 47 ILE CB 1 1
14 39666 2 1 48 ILE CD1 C -9.598 14.898 -0.126 1.00 . B B . 47 ILE CD1 1 1
14 39667 2 1 48 ILE CG1 C -8.209 15.352 0.330 1.00 . B B . 47 ILE CG1 1 1
14 39668 2 1 48 ILE CG2 C -7.625 16.412 -1.854 1.00 . B B . 47 ILE CG2 1 1
14 39669 2 1 48 ILE H H -7.381 18.031 2.102 1.00 . B B . 47 ILE H 1 1
14 39670 2 1 48 ILE HA H -5.744 16.604 0.023 1.00 . B B . 47 ILE HA 1 1
14 39671 2 1 48 ILE HB H -8.665 17.373 -0.239 1.00 . B B . 47 ILE HB 1 1
14 39672 2 1 48 ILE HD11 H -9.653 14.928 -1.204 1.00 . B B . 47 ILE HD11 1 1
14 39673 2 1 48 ILE HD12 H -9.776 13.890 0.213 1.00 . B B . 47 ILE HD12 1 1
14 39674 2 1 48 ILE HD13 H -10.346 15.556 0.290 1.00 . B B . 47 ILE HD13 1 1
14 39675 2 1 48 ILE HG12 H -7.478 14.600 0.069 1.00 . B B . 47 ILE HG12 1 1
14 39676 2 1 48 ILE HG13 H -8.213 15.496 1.400 1.00 . B B . 47 ILE HG13 1 1
14 39677 2 1 48 ILE HG21 H -6.802 15.723 -1.980 1.00 . B B . 47 ILE HG21 1 1
14 39678 2 1 48 ILE HG22 H -8.518 15.987 -2.287 1.00 . B B . 47 ILE HG22 1 1
14 39679 2 1 48 ILE HG23 H -7.394 17.343 -2.350 1.00 . B B . 47 ILE HG23 1 1
14 39680 2 1 48 ILE N N -6.740 17.384 1.741 1.00 . B B . 47 ILE N 1 1
14 39681 2 1 48 ILE O O -7.207 19.466 -0.402 1.00 . B B . 47 ILE O 1 1
14 39682 2 1 49 LYS C C -5.307 20.168 -2.911 1.00 . B B . 48 LYS C 1 1
14 39683 2 1 49 LYS CA C -4.848 20.210 -1.451 1.00 . B B . 48 LYS CA 1 1
14 39684 2 1 49 LYS CB C -3.340 20.495 -1.379 1.00 . B B . 48 LYS CB 1 1
14 39685 2 1 49 LYS CD C -3.915 22.879 -1.939 1.00 . B B . 48 LYS CD 1 1
14 39686 2 1 49 LYS CE C -3.315 24.174 -2.493 1.00 . B B . 48 LYS CE 1 1
14 39687 2 1 49 LYS CG C -2.980 21.705 -2.254 1.00 . B B . 48 LYS CG 1 1
14 39688 2 1 49 LYS H H -4.436 18.195 -0.797 1.00 . B B . 48 LYS H 1 1
14 39689 2 1 49 LYS HA H -5.391 20.977 -0.916 1.00 . B B . 48 LYS HA 1 1
14 39690 2 1 49 LYS HB2 H -3.065 20.701 -0.355 1.00 . B B . 48 LYS HB2 1 1
14 39691 2 1 49 LYS HB3 H -2.796 19.630 -1.728 1.00 . B B . 48 LYS HB3 1 1
14 39692 2 1 49 LYS HD2 H -4.878 22.705 -2.396 1.00 . B B . 48 LYS HD2 1 1
14 39693 2 1 49 LYS HD3 H -4.033 22.968 -0.870 1.00 . B B . 48 LYS HD3 1 1
14 39694 2 1 49 LYS HE2 H -3.038 24.028 -3.526 1.00 . B B . 48 LYS HE2 1 1
14 39695 2 1 49 LYS HE3 H -4.045 24.966 -2.424 1.00 . B B . 48 LYS HE3 1 1
14 39696 2 1 49 LYS HG2 H -1.959 21.997 -2.054 1.00 . B B . 48 LYS HG2 1 1
14 39697 2 1 49 LYS HG3 H -3.077 21.440 -3.296 1.00 . B B . 48 LYS HG3 1 1
14 39698 2 1 49 LYS HZ1 H -1.710 23.685 -1.261 1.00 . B B . 48 LYS HZ1 1 1
14 39699 2 1 49 LYS HZ2 H -1.398 24.969 -2.329 1.00 . B B . 48 LYS HZ2 1 1
14 39700 2 1 49 LYS HZ3 H -2.370 25.222 -0.962 1.00 . B B . 48 LYS HZ3 1 1
14 39701 2 1 49 LYS N N -5.135 18.882 -0.833 1.00 . B B . 48 LYS N 1 1
14 39702 2 1 49 LYS NZ N -2.107 24.540 -1.702 1.00 . B B . 48 LYS NZ 1 1
14 39703 2 1 49 LYS O O -6.134 20.949 -3.339 1.00 . B B . 48 LYS O 1 1
14 39704 2 1 50 GLU C C -6.441 18.229 -5.177 1.00 . B B . 49 GLU C 1 1
14 39705 2 1 50 GLU CA C -5.193 19.120 -5.102 1.00 . B B . 49 GLU CA 1 1
14 39706 2 1 50 GLU CB C -4.040 18.499 -5.898 1.00 . B B . 49 GLU CB 1 1
14 39707 2 1 50 GLU CD C -4.210 19.887 -7.975 1.00 . B B . 49 GLU CD 1 1
14 39708 2 1 50 GLU CG C -4.378 18.481 -7.394 1.00 . B B . 49 GLU CG 1 1
14 39709 2 1 50 GLU H H -4.131 18.618 -3.298 1.00 . B B . 49 GLU H 1 1
14 39710 2 1 50 GLU HA H -5.424 20.099 -5.501 1.00 . B B . 49 GLU HA 1 1
14 39711 2 1 50 GLU HB2 H -3.144 19.085 -5.740 1.00 . B B . 49 GLU HB2 1 1
14 39712 2 1 50 GLU HB3 H -3.869 17.492 -5.554 1.00 . B B . 49 GLU HB3 1 1
14 39713 2 1 50 GLU HG2 H -3.712 17.800 -7.903 1.00 . B B . 49 GLU HG2 1 1
14 39714 2 1 50 GLU HG3 H -5.397 18.157 -7.534 1.00 . B B . 49 GLU HG3 1 1
14 39715 2 1 50 GLU N N -4.786 19.243 -3.673 1.00 . B B . 49 GLU N 1 1
14 39716 2 1 50 GLU O O -6.366 17.031 -4.986 1.00 . B B . 49 GLU O 1 1
14 39717 2 1 50 GLU OE1 O -5.085 20.708 -7.752 1.00 . B B . 49 GLU OE1 1 1
14 39718 2 1 50 GLU OE2 O -3.210 20.118 -8.635 1.00 . B B . 49 GLU OE2 1 1
14 39719 2 1 51 GLN C C -8.978 17.282 -6.854 1.00 . B B . 50 GLN C 1 1
14 39720 2 1 51 GLN CA C -8.836 17.978 -5.494 1.00 . B B . 50 GLN CA 1 1
14 39721 2 1 51 GLN CB C -10.045 18.892 -5.273 1.00 . B B . 50 GLN CB 1 1
14 39722 2 1 51 GLN CD C -11.286 20.879 -6.147 1.00 . B B . 50 GLN CD 1 1
14 39723 2 1 51 GLN CG C -10.008 20.048 -6.278 1.00 . B B . 50 GLN CG 1 1
14 39724 2 1 51 GLN H H -7.635 19.766 -5.576 1.00 . B B . 50 GLN H 1 1
14 39725 2 1 51 GLN HA H -8.810 17.235 -4.712 1.00 . B B . 50 GLN HA 1 1
14 39726 2 1 51 GLN HB2 H -10.953 18.324 -5.410 1.00 . B B . 50 GLN HB2 1 1
14 39727 2 1 51 GLN HB3 H -10.016 19.289 -4.270 1.00 . B B . 50 GLN HB3 1 1
14 39728 2 1 51 GLN HE21 H -10.522 22.099 -4.780 1.00 . B B . 50 GLN HE21 1 1
14 39729 2 1 51 GLN HE22 H -12.128 22.422 -5.225 1.00 . B B . 50 GLN HE22 1 1
14 39730 2 1 51 GLN HG2 H -9.150 20.672 -6.077 1.00 . B B . 50 GLN HG2 1 1
14 39731 2 1 51 GLN HG3 H -9.940 19.655 -7.281 1.00 . B B . 50 GLN HG3 1 1
14 39732 2 1 51 GLN N N -7.587 18.798 -5.433 1.00 . B B . 50 GLN N 1 1
14 39733 2 1 51 GLN NE2 N -11.314 21.883 -5.315 1.00 . B B . 50 GLN NE2 1 1
14 39734 2 1 51 GLN O O -9.735 16.342 -6.997 1.00 . B B . 50 GLN O 1 1
14 39735 2 1 51 GLN OE1 O -12.268 20.612 -6.811 1.00 . B B . 50 GLN OE1 1 1
14 39736 2 1 52 GLU C C -7.792 15.717 -9.239 1.00 . B B . 51 GLU C 1 1
14 39737 2 1 52 GLU CA C -8.430 17.112 -9.207 1.00 . B B . 51 GLU CA 1 1
14 39738 2 1 52 GLU CB C -7.799 18.006 -10.275 1.00 . B B . 51 GLU CB 1 1
14 39739 2 1 52 GLU CD C -7.622 18.436 -12.729 1.00 . B B . 51 GLU CD 1 1
14 39740 2 1 52 GLU CG C -8.175 17.488 -11.663 1.00 . B B . 51 GLU CG 1 1
14 39741 2 1 52 GLU H H -7.694 18.513 -7.734 1.00 . B B . 51 GLU H 1 1
14 39742 2 1 52 GLU HA H -9.480 16.978 -9.414 1.00 . B B . 51 GLU HA 1 1
14 39743 2 1 52 GLU HB2 H -8.161 19.018 -10.157 1.00 . B B . 51 GLU HB2 1 1
14 39744 2 1 52 GLU HB3 H -6.725 17.993 -10.167 1.00 . B B . 51 GLU HB3 1 1
14 39745 2 1 52 GLU HG2 H -7.757 16.502 -11.804 1.00 . B B . 51 GLU HG2 1 1
14 39746 2 1 52 GLU HG3 H -9.250 17.440 -11.751 1.00 . B B . 51 GLU HG3 1 1
14 39747 2 1 52 GLU N N -8.289 17.744 -7.859 1.00 . B B . 51 GLU N 1 1
14 39748 2 1 52 GLU O O -8.174 14.885 -10.038 1.00 . B B . 51 GLU O 1 1
14 39749 2 1 52 GLU OE1 O -8.238 19.464 -12.956 1.00 . B B . 51 GLU OE1 1 1
14 39750 2 1 52 GLU OE2 O -6.592 18.118 -13.299 1.00 . B B . 51 GLU OE2 1 1
14 39751 2 1 53 VAL C C -7.257 13.094 -7.719 1.00 . B B . 52 VAL C 1 1
14 39752 2 1 53 VAL CA C -6.269 14.056 -8.386 1.00 . B B . 52 VAL CA 1 1
14 39753 2 1 53 VAL CB C -4.938 14.050 -7.619 1.00 . B B . 52 VAL CB 1 1
14 39754 2 1 53 VAL CG1 C -3.814 14.555 -8.524 1.00 . B B . 52 VAL CG1 1 1
14 39755 2 1 53 VAL CG2 C -5.044 14.958 -6.394 1.00 . B B . 52 VAL CG2 1 1
14 39756 2 1 53 VAL H H -6.579 16.072 -7.701 1.00 . B B . 52 VAL H 1 1
14 39757 2 1 53 VAL HA H -6.106 13.723 -9.402 1.00 . B B . 52 VAL HA 1 1
14 39758 2 1 53 VAL HB H -4.712 13.045 -7.301 1.00 . B B . 52 VAL HB 1 1
14 39759 2 1 53 VAL HG11 H -3.770 13.948 -9.416 1.00 . B B . 52 VAL HG11 1 1
14 39760 2 1 53 VAL HG12 H -4.003 15.583 -8.796 1.00 . B B . 52 VAL HG12 1 1
14 39761 2 1 53 VAL HG13 H -2.873 14.489 -7.997 1.00 . B B . 52 VAL HG13 1 1
14 39762 2 1 53 VAL HG21 H -5.903 14.675 -5.807 1.00 . B B . 52 VAL HG21 1 1
14 39763 2 1 53 VAL HG22 H -4.150 14.860 -5.796 1.00 . B B . 52 VAL HG22 1 1
14 39764 2 1 53 VAL HG23 H -5.149 15.980 -6.715 1.00 . B B . 52 VAL HG23 1 1
14 39765 2 1 53 VAL N N -6.860 15.425 -8.379 1.00 . B B . 52 VAL N 1 1
14 39766 2 1 53 VAL O O -7.513 12.020 -8.227 1.00 . B B . 52 VAL O 1 1
14 39767 2 1 54 VAL C C -10.025 12.393 -6.839 1.00 . B B . 53 VAL C 1 1
14 39768 2 1 54 VAL CA C -8.790 12.527 -5.949 1.00 . B B . 53 VAL CA 1 1
14 39769 2 1 54 VAL CB C -9.202 13.086 -4.586 1.00 . B B . 53 VAL CB 1 1
14 39770 2 1 54 VAL CG1 C -10.250 12.167 -3.956 1.00 . B B . 53 VAL CG1 1 1
14 39771 2 1 54 VAL CG2 C -7.977 13.160 -3.671 1.00 . B B . 53 VAL CG2 1 1
14 39772 2 1 54 VAL H H -7.622 14.315 -6.180 1.00 . B B . 53 VAL H 1 1
14 39773 2 1 54 VAL HA H -8.327 11.560 -5.817 1.00 . B B . 53 VAL HA 1 1
14 39774 2 1 54 VAL HB H -9.620 14.075 -4.713 1.00 . B B . 53 VAL HB 1 1
14 39775 2 1 54 VAL HG11 H -9.910 11.143 -4.010 1.00 . B B . 53 VAL HG11 1 1
14 39776 2 1 54 VAL HG12 H -10.398 12.443 -2.923 1.00 . B B . 53 VAL HG12 1 1
14 39777 2 1 54 VAL HG13 H -11.183 12.264 -4.492 1.00 . B B . 53 VAL HG13 1 1
14 39778 2 1 54 VAL HG21 H -7.533 12.179 -3.583 1.00 . B B . 53 VAL HG21 1 1
14 39779 2 1 54 VAL HG22 H -7.255 13.845 -4.090 1.00 . B B . 53 VAL HG22 1 1
14 39780 2 1 54 VAL HG23 H -8.277 13.508 -2.694 1.00 . B B . 53 VAL HG23 1 1
14 39781 2 1 54 VAL N N -7.822 13.452 -6.600 1.00 . B B . 53 VAL N 1 1
14 39782 2 1 54 VAL O O -10.637 11.348 -6.921 1.00 . B B . 53 VAL O 1 1
14 39783 2 1 55 ASP C C -11.410 12.296 -9.444 1.00 . B B . 54 ASP C 1 1
14 39784 2 1 55 ASP CA C -11.594 13.391 -8.390 1.00 . B B . 54 ASP CA 1 1
14 39785 2 1 55 ASP CB C -11.783 14.740 -9.086 1.00 . B B . 54 ASP CB 1 1
14 39786 2 1 55 ASP CG C -12.298 15.767 -8.076 1.00 . B B . 54 ASP CG 1 1
14 39787 2 1 55 ASP H H -9.892 14.285 -7.423 1.00 . B B . 54 ASP H 1 1
14 39788 2 1 55 ASP HA H -12.469 13.166 -7.799 1.00 . B B . 54 ASP HA 1 1
14 39789 2 1 55 ASP HB2 H -10.838 15.071 -9.490 1.00 . B B . 54 ASP HB2 1 1
14 39790 2 1 55 ASP HB3 H -12.500 14.634 -9.886 1.00 . B B . 54 ASP HB3 1 1
14 39791 2 1 55 ASP N N -10.398 13.450 -7.506 1.00 . B B . 54 ASP N 1 1
14 39792 2 1 55 ASP O O -12.339 11.585 -9.776 1.00 . B B . 54 ASP O 1 1
14 39793 2 1 55 ASP OD1 O -13.185 15.425 -7.312 1.00 . B B . 54 ASP OD1 1 1
14 39794 2 1 55 ASP OD2 O -11.797 16.879 -8.086 1.00 . B B . 54 ASP OD2 1 1
14 39795 2 1 56 LYS C C -10.063 9.723 -10.395 1.00 . B B . 55 LYS C 1 1
14 39796 2 1 56 LYS CA C -10.023 11.113 -11.033 1.00 . B B . 55 LYS CA 1 1
14 39797 2 1 56 LYS CB C -8.687 11.330 -11.746 1.00 . B B . 55 LYS CB 1 1
14 39798 2 1 56 LYS CD C -7.247 10.422 -13.584 1.00 . B B . 55 LYS CD 1 1
14 39799 2 1 56 LYS CE C -6.641 11.805 -13.827 1.00 . B B . 55 LYS CE 1 1
14 39800 2 1 56 LYS CG C -8.684 10.572 -13.078 1.00 . B B . 55 LYS CG 1 1
14 39801 2 1 56 LYS H H -9.489 12.745 -9.724 1.00 . B B . 55 LYS H 1 1
14 39802 2 1 56 LYS HA H -10.837 11.173 -11.740 1.00 . B B . 55 LYS HA 1 1
14 39803 2 1 56 LYS HB2 H -8.545 12.385 -11.930 1.00 . B B . 55 LYS HB2 1 1
14 39804 2 1 56 LYS HB3 H -7.885 10.963 -11.121 1.00 . B B . 55 LYS HB3 1 1
14 39805 2 1 56 LYS HD2 H -6.660 9.895 -12.845 1.00 . B B . 55 LYS HD2 1 1
14 39806 2 1 56 LYS HD3 H -7.247 9.864 -14.508 1.00 . B B . 55 LYS HD3 1 1
14 39807 2 1 56 LYS HE2 H -7.352 12.423 -14.355 1.00 . B B . 55 LYS HE2 1 1
14 39808 2 1 56 LYS HE3 H -6.399 12.264 -12.879 1.00 . B B . 55 LYS HE3 1 1
14 39809 2 1 56 LYS HG2 H -9.119 9.592 -12.938 1.00 . B B . 55 LYS HG2 1 1
14 39810 2 1 56 LYS HG3 H -9.263 11.121 -13.805 1.00 . B B . 55 LYS HG3 1 1
14 39811 2 1 56 LYS HZ1 H -5.095 10.672 -14.640 1.00 . B B . 55 LYS HZ1 1 1
14 39812 2 1 56 LYS HZ2 H -5.592 11.970 -15.618 1.00 . B B . 55 LYS HZ2 1 1
14 39813 2 1 56 LYS HZ3 H -4.651 12.262 -14.237 1.00 . B B . 55 LYS HZ3 1 1
14 39814 2 1 56 LYS N N -10.230 12.158 -9.989 1.00 . B B . 55 LYS N 1 1
14 39815 2 1 56 LYS NZ N -5.401 11.667 -14.642 1.00 . B B . 55 LYS NZ 1 1
14 39816 2 1 56 LYS O O -10.448 8.762 -11.031 1.00 . B B . 55 LYS O 1 1
14 39817 2 1 57 VAL C C -11.257 7.810 -8.505 1.00 . B B . 56 VAL C 1 1
14 39818 2 1 57 VAL CA C -9.794 8.253 -8.498 1.00 . B B . 56 VAL CA 1 1
14 39819 2 1 57 VAL CB C -9.277 8.351 -7.053 1.00 . B B . 56 VAL CB 1 1
14 39820 2 1 57 VAL CG1 C -9.714 7.122 -6.248 1.00 . B B . 56 VAL CG1 1 1
14 39821 2 1 57 VAL CG2 C -7.748 8.418 -7.071 1.00 . B B . 56 VAL CG2 1 1
14 39822 2 1 57 VAL H H -9.442 10.369 -8.613 1.00 . B B . 56 VAL H 1 1
14 39823 2 1 57 VAL HA H -9.204 7.524 -9.037 1.00 . B B . 56 VAL HA 1 1
14 39824 2 1 57 VAL HB H -9.671 9.242 -6.589 1.00 . B B . 56 VAL HB 1 1
14 39825 2 1 57 VAL HG11 H -9.540 6.229 -6.830 1.00 . B B . 56 VAL HG11 1 1
14 39826 2 1 57 VAL HG12 H -9.146 7.070 -5.331 1.00 . B B . 56 VAL HG12 1 1
14 39827 2 1 57 VAL HG13 H -10.767 7.199 -6.015 1.00 . B B . 56 VAL HG13 1 1
14 39828 2 1 57 VAL HG21 H -7.431 9.272 -7.651 1.00 . B B . 56 VAL HG21 1 1
14 39829 2 1 57 VAL HG22 H -7.380 8.512 -6.061 1.00 . B B . 56 VAL HG22 1 1
14 39830 2 1 57 VAL HG23 H -7.356 7.515 -7.516 1.00 . B B . 56 VAL HG23 1 1
14 39831 2 1 57 VAL N N -9.716 9.594 -9.144 1.00 . B B . 56 VAL N 1 1
14 39832 2 1 57 VAL O O -11.596 6.753 -8.999 1.00 . B B . 56 VAL O 1 1
14 39833 2 1 58 MET C C -14.030 7.876 -9.337 1.00 . B B . 57 MET C 1 1
14 39834 2 1 58 MET CA C -13.564 8.238 -7.927 1.00 . B B . 57 MET CA 1 1
14 39835 2 1 58 MET CB C -14.388 9.413 -7.395 1.00 . B B . 57 MET CB 1 1
14 39836 2 1 58 MET CE C -14.564 8.654 -3.347 1.00 . B B . 57 MET CE 1 1
14 39837 2 1 58 MET CG C -14.176 9.551 -5.883 1.00 . B B . 57 MET CG 1 1
14 39838 2 1 58 MET H H -11.834 9.452 -7.543 1.00 . B B . 57 MET H 1 1
14 39839 2 1 58 MET HA H -13.700 7.382 -7.282 1.00 . B B . 57 MET HA 1 1
14 39840 2 1 58 MET HB2 H -14.075 10.323 -7.887 1.00 . B B . 57 MET HB2 1 1
14 39841 2 1 58 MET HB3 H -15.435 9.239 -7.595 1.00 . B B . 57 MET HB3 1 1
14 39842 2 1 58 MET HE1 H -14.276 9.693 -3.275 1.00 . B B . 57 MET HE1 1 1
14 39843 2 1 58 MET HE2 H -15.345 8.441 -2.628 1.00 . B B . 57 MET HE2 1 1
14 39844 2 1 58 MET HE3 H -13.709 8.031 -3.139 1.00 . B B . 57 MET HE3 1 1
14 39845 2 1 58 MET HG2 H -13.132 9.402 -5.648 1.00 . B B . 57 MET HG2 1 1
14 39846 2 1 58 MET HG3 H -14.477 10.539 -5.567 1.00 . B B . 57 MET HG3 1 1
14 39847 2 1 58 MET N N -12.126 8.612 -7.956 1.00 . B B . 57 MET N 1 1
14 39848 2 1 58 MET O O -14.914 7.062 -9.516 1.00 . B B . 57 MET O 1 1
14 39849 2 1 58 MET SD S -15.174 8.312 -5.017 1.00 . B B . 57 MET SD 1 1
14 39850 2 1 59 GLU C C -12.999 6.914 -12.229 1.00 . B B . 58 GLU C 1 1
14 39851 2 1 59 GLU CA C -13.818 8.115 -11.753 1.00 . B B . 58 GLU CA 1 1
14 39852 2 1 59 GLU CB C -13.585 9.315 -12.672 1.00 . B B . 58 GLU CB 1 1
14 39853 2 1 59 GLU CD C -14.019 10.212 -14.961 1.00 . B B . 58 GLU CD 1 1
14 39854 2 1 59 GLU CG C -13.988 8.948 -14.100 1.00 . B B . 58 GLU CG 1 1
14 39855 2 1 59 GLU H H -12.693 9.075 -10.190 1.00 . B B . 58 GLU H 1 1
14 39856 2 1 59 GLU HA H -14.858 7.823 -11.776 1.00 . B B . 58 GLU HA 1 1
14 39857 2 1 59 GLU HB2 H -14.182 10.149 -12.331 1.00 . B B . 58 GLU HB2 1 1
14 39858 2 1 59 GLU HB3 H -12.541 9.587 -12.652 1.00 . B B . 58 GLU HB3 1 1
14 39859 2 1 59 GLU HG2 H -13.271 8.250 -14.509 1.00 . B B . 58 GLU HG2 1 1
14 39860 2 1 59 GLU HG3 H -14.968 8.495 -14.094 1.00 . B B . 58 GLU HG3 1 1
14 39861 2 1 59 GLU N N -13.426 8.452 -10.351 1.00 . B B . 58 GLU N 1 1
14 39862 2 1 59 GLU O O -13.499 6.051 -12.924 1.00 . B B . 58 GLU O 1 1
14 39863 2 1 59 GLU OE1 O -13.412 11.191 -14.562 1.00 . B B . 58 GLU OE1 1 1
14 39864 2 1 59 GLU OE2 O -14.651 10.179 -16.004 1.00 . B B . 58 GLU OE2 1 1
14 39865 2 1 60 THR C C -11.448 4.435 -11.563 1.00 . B B . 59 THR C 1 1
14 39866 2 1 60 THR CA C -10.927 5.674 -12.285 1.00 . B B . 59 THR CA 1 1
14 39867 2 1 60 THR CB C -9.451 5.911 -11.946 1.00 . B B . 59 THR CB 1 1
14 39868 2 1 60 THR CG2 C -8.573 4.953 -12.754 1.00 . B B . 59 THR CG2 1 1
14 39869 2 1 60 THR H H -11.364 7.529 -11.277 1.00 . B B . 59 THR H 1 1
14 39870 2 1 60 THR HA H -11.048 5.512 -13.346 1.00 . B B . 59 THR HA 1 1
14 39871 2 1 60 THR HB H -9.290 5.737 -10.893 1.00 . B B . 59 THR HB 1 1
14 39872 2 1 60 THR HG1 H -8.522 7.235 -13.026 1.00 . B B . 59 THR HG1 1 1
14 39873 2 1 60 THR HG21 H -9.013 3.966 -12.749 1.00 . B B . 59 THR HG21 1 1
14 39874 2 1 60 THR HG22 H -8.497 5.307 -13.772 1.00 . B B . 59 THR HG22 1 1
14 39875 2 1 60 THR HG23 H -7.588 4.909 -12.314 1.00 . B B . 59 THR HG23 1 1
14 39876 2 1 60 THR N N -11.750 6.837 -11.854 1.00 . B B . 59 THR N 1 1
14 39877 2 1 60 THR O O -11.564 3.375 -12.146 1.00 . B B . 59 THR O 1 1
14 39878 2 1 60 THR OG1 O -9.105 7.252 -12.263 1.00 . B B . 59 THR OG1 1 1
14 39879 2 1 61 LEU C C -13.759 3.093 -10.171 1.00 . B B . 60 LEU C 1 1
14 39880 2 1 61 LEU CA C -12.375 3.394 -9.591 1.00 . B B . 60 LEU CA 1 1
14 39881 2 1 61 LEU CB C -12.495 3.756 -8.103 1.00 . B B . 60 LEU CB 1 1
14 39882 2 1 61 LEU CD1 C -12.822 1.305 -7.663 1.00 . B B . 60 LEU CD1 1 1
14 39883 2 1 61 LEU CD2 C -13.248 2.979 -5.852 1.00 . B B . 60 LEU CD2 1 1
14 39884 2 1 61 LEU CG C -13.341 2.715 -7.358 1.00 . B B . 60 LEU CG 1 1
14 39885 2 1 61 LEU H H -11.757 5.416 -9.847 1.00 . B B . 60 LEU H 1 1
14 39886 2 1 61 LEU HA H -11.764 2.511 -9.703 1.00 . B B . 60 LEU HA 1 1
14 39887 2 1 61 LEU HB2 H -11.508 3.793 -7.665 1.00 . B B . 60 LEU HB2 1 1
14 39888 2 1 61 LEU HB3 H -12.962 4.725 -8.009 1.00 . B B . 60 LEU HB3 1 1
14 39889 2 1 61 LEU HD11 H -11.742 1.306 -7.650 1.00 . B B . 60 LEU HD11 1 1
14 39890 2 1 61 LEU HD12 H -13.190 0.615 -6.919 1.00 . B B . 60 LEU HD12 1 1
14 39891 2 1 61 LEU HD13 H -13.169 0.999 -8.638 1.00 . B B . 60 LEU HD13 1 1
14 39892 2 1 61 LEU HD21 H -13.487 4.014 -5.653 1.00 . B B . 60 LEU HD21 1 1
14 39893 2 1 61 LEU HD22 H -13.947 2.342 -5.331 1.00 . B B . 60 LEU HD22 1 1
14 39894 2 1 61 LEU HD23 H -12.245 2.769 -5.510 1.00 . B B . 60 LEU HD23 1 1
14 39895 2 1 61 LEU HG H -14.371 2.794 -7.673 1.00 . B B . 60 LEU HG 1 1
14 39896 2 1 61 LEU N N -11.811 4.558 -10.319 1.00 . B B . 60 LEU N 1 1
14 39897 2 1 61 LEU O O -14.020 2.003 -10.640 1.00 . B B . 60 LEU O 1 1
14 39898 2 1 62 ASP C C -15.883 3.171 -12.095 1.00 . B B . 61 ASP C 1 1
14 39899 2 1 62 ASP CA C -16.010 3.805 -10.707 1.00 . B B . 61 ASP CA 1 1
14 39900 2 1 62 ASP CB C -16.760 5.134 -10.819 1.00 . B B . 61 ASP CB 1 1
14 39901 2 1 62 ASP CG C -18.115 4.902 -11.491 1.00 . B B . 61 ASP CG 1 1
14 39902 2 1 62 ASP H H -14.426 4.922 -9.763 1.00 . B B . 61 ASP H 1 1
14 39903 2 1 62 ASP HA H -16.553 3.138 -10.054 1.00 . B B . 61 ASP HA 1 1
14 39904 2 1 62 ASP HB2 H -16.912 5.546 -9.832 1.00 . B B . 61 ASP HB2 1 1
14 39905 2 1 62 ASP HB3 H -16.181 5.826 -11.412 1.00 . B B . 61 ASP HB3 1 1
14 39906 2 1 62 ASP N N -14.649 4.048 -10.149 1.00 . B B . 61 ASP N 1 1
14 39907 2 1 62 ASP O O -16.819 2.592 -12.611 1.00 . B B . 61 ASP O 1 1
14 39908 2 1 62 ASP OD1 O -18.592 3.780 -11.445 1.00 . B B . 61 ASP OD1 1 1
14 39909 2 1 62 ASP OD2 O -18.652 5.850 -12.040 1.00 . B B . 61 ASP OD2 1 1
14 39910 2 1 63 GLU C C -13.739 1.389 -13.943 1.00 . B B . 62 GLU C 1 1
14 39911 2 1 63 GLU CA C -14.521 2.688 -14.064 1.00 . B B . 62 GLU CA 1 1
14 39912 2 1 63 GLU CB C -13.727 3.648 -14.906 1.00 . B B . 62 GLU CB 1 1
14 39913 2 1 63 GLU CD C -13.704 5.962 -15.849 1.00 . B B . 62 GLU CD 1 1
14 39914 2 1 63 GLU CG C -14.594 4.849 -15.292 1.00 . B B . 62 GLU CG 1 1
14 39915 2 1 63 GLU H H -13.992 3.750 -12.264 1.00 . B B . 62 GLU H 1 1
14 39916 2 1 63 GLU HA H -15.474 2.483 -14.529 1.00 . B B . 62 GLU HA 1 1
14 39917 2 1 63 GLU HB2 H -12.883 3.972 -14.327 1.00 . B B . 62 GLU HB2 1 1
14 39918 2 1 63 GLU HB3 H -13.390 3.141 -15.791 1.00 . B B . 62 GLU HB3 1 1
14 39919 2 1 63 GLU HG2 H -15.310 4.549 -16.044 1.00 . B B . 62 GLU HG2 1 1
14 39920 2 1 63 GLU HG3 H -15.117 5.212 -14.421 1.00 . B B . 62 GLU HG3 1 1
14 39921 2 1 63 GLU N N -14.728 3.279 -12.704 1.00 . B B . 62 GLU N 1 1
14 39922 2 1 63 GLU O O -12.839 1.100 -14.707 1.00 . B B . 62 GLU O 1 1
14 39923 2 1 63 GLU OE1 O -12.496 5.802 -15.809 1.00 . B B . 62 GLU OE1 1 1
14 39924 2 1 63 GLU OE2 O -14.247 6.954 -16.306 1.00 . B B . 62 GLU OE2 1 1
14 39925 2 1 64 ASP C C -13.219 -1.416 -14.074 1.00 . B B . 63 ASP C 1 1
14 39926 2 1 64 ASP CA C -13.417 -0.690 -12.744 1.00 . B B . 63 ASP CA 1 1
14 39927 2 1 64 ASP CB C -14.333 -1.546 -11.873 1.00 . B B . 63 ASP CB 1 1
14 39928 2 1 64 ASP CG C -13.706 -2.926 -11.674 1.00 . B B . 63 ASP CG 1 1
14 39929 2 1 64 ASP H H -14.811 0.925 -12.416 1.00 . B B . 63 ASP H 1 1
14 39930 2 1 64 ASP HA H -12.474 -0.555 -12.239 1.00 . B B . 63 ASP HA 1 1
14 39931 2 1 64 ASP HB2 H -14.465 -1.068 -10.917 1.00 . B B . 63 ASP HB2 1 1
14 39932 2 1 64 ASP HB3 H -15.292 -1.655 -12.358 1.00 . B B . 63 ASP HB3 1 1
14 39933 2 1 64 ASP N N -14.094 0.624 -12.987 1.00 . B B . 63 ASP N 1 1
14 39934 2 1 64 ASP O O -12.191 -2.016 -14.321 1.00 . B B . 63 ASP O 1 1
14 39935 2 1 64 ASP OD1 O -12.498 -3.032 -11.814 1.00 . B B . 63 ASP OD1 1 1
14 39936 2 1 64 ASP OD2 O -14.443 -3.853 -11.383 1.00 . B B . 63 ASP OD2 1 1
14 39937 2 1 65 GLY C C -13.686 -3.461 -16.166 1.00 . B B . 64 GLY C 1 1
14 39938 2 1 65 GLY CA C -14.085 -1.977 -16.275 1.00 . B B . 64 GLY CA 1 1
14 39939 2 1 65 GLY H H -14.982 -0.795 -14.723 1.00 . B B . 64 GLY H 1 1
14 39940 2 1 65 GLY HA2 H -15.044 -1.910 -16.769 1.00 . B B . 64 GLY HA2 1 1
14 39941 2 1 65 GLY HA3 H -13.344 -1.446 -16.855 1.00 . B B . 64 GLY HA3 1 1
14 39942 2 1 65 GLY N N -14.188 -1.328 -14.937 1.00 . B B . 64 GLY N 1 1
14 39943 2 1 65 GLY O O -13.652 -4.158 -17.161 1.00 . B B . 64 GLY O 1 1
14 39944 2 1 66 ASP C C -14.050 -6.254 -14.124 1.00 . B B . 65 ASP C 1 1
14 39945 2 1 66 ASP CA C -12.965 -5.400 -14.838 1.00 . B B . 65 ASP CA 1 1
14 39946 2 1 66 ASP CB C -11.673 -5.470 -14.021 1.00 . B B . 65 ASP CB 1 1
14 39947 2 1 66 ASP CG C -10.521 -4.880 -14.835 1.00 . B B . 65 ASP CG 1 1
14 39948 2 1 66 ASP H H -13.382 -3.380 -14.193 1.00 . B B . 65 ASP H 1 1
14 39949 2 1 66 ASP HA H -12.774 -5.814 -15.818 1.00 . B B . 65 ASP HA 1 1
14 39950 2 1 66 ASP HB2 H -11.796 -4.906 -13.107 1.00 . B B . 65 ASP HB2 1 1
14 39951 2 1 66 ASP HB3 H -11.453 -6.499 -13.782 1.00 . B B . 65 ASP HB3 1 1
14 39952 2 1 66 ASP N N -13.373 -3.955 -14.985 1.00 . B B . 65 ASP N 1 1
14 39953 2 1 66 ASP O O -13.937 -7.464 -14.090 1.00 . B B . 65 ASP O 1 1
14 39954 2 1 66 ASP OD1 O -10.665 -3.763 -15.305 1.00 . B B . 65 ASP OD1 1 1
14 39955 2 1 66 ASP OD2 O -9.514 -5.555 -14.975 1.00 . B B . 65 ASP OD2 1 1
14 39956 2 1 67 GLY C C -15.677 -6.942 -11.507 1.00 . B B . 66 GLY C 1 1
14 39957 2 1 67 GLY CA C -16.137 -6.526 -12.908 1.00 . B B . 66 GLY CA 1 1
14 39958 2 1 67 GLY H H -15.243 -4.723 -13.607 1.00 . B B . 66 GLY H 1 1
14 39959 2 1 67 GLY HA2 H -17.058 -5.965 -12.830 1.00 . B B . 66 GLY HA2 1 1
14 39960 2 1 67 GLY HA3 H -16.306 -7.408 -13.506 1.00 . B B . 66 GLY HA3 1 1
14 39961 2 1 67 GLY N N -15.099 -5.684 -13.570 1.00 . B B . 66 GLY N 1 1
14 39962 2 1 67 GLY O O -16.486 -7.140 -10.621 1.00 . B B . 66 GLY O 1 1
14 39963 2 1 68 GLU C C -12.551 -6.800 -9.643 1.00 . B B . 67 GLU C 1 1
14 39964 2 1 68 GLU CA C -13.897 -7.475 -9.928 1.00 . B B . 67 GLU CA 1 1
14 39965 2 1 68 GLU CB C -13.715 -9.000 -9.875 1.00 . B B . 67 GLU CB 1 1
14 39966 2 1 68 GLU CD C -15.678 -9.394 -8.369 1.00 . B B . 67 GLU CD 1 1
14 39967 2 1 68 GLU CG C -15.074 -9.697 -9.742 1.00 . B B . 67 GLU CG 1 1
14 39968 2 1 68 GLU H H -13.757 -6.915 -12.020 1.00 . B B . 67 GLU H 1 1
14 39969 2 1 68 GLU HA H -14.623 -7.166 -9.189 1.00 . B B . 67 GLU HA 1 1
14 39970 2 1 68 GLU HB2 H -13.231 -9.333 -10.781 1.00 . B B . 67 GLU HB2 1 1
14 39971 2 1 68 GLU HB3 H -13.099 -9.259 -9.026 1.00 . B B . 67 GLU HB3 1 1
14 39972 2 1 68 GLU HG2 H -15.738 -9.346 -10.516 1.00 . B B . 67 GLU HG2 1 1
14 39973 2 1 68 GLU HG3 H -14.939 -10.763 -9.843 1.00 . B B . 67 GLU HG3 1 1
14 39974 2 1 68 GLU N N -14.390 -7.072 -11.288 1.00 . B B . 67 GLU N 1 1
14 39975 2 1 68 GLU O O -11.644 -6.854 -10.450 1.00 . B B . 67 GLU O 1 1
14 39976 2 1 68 GLU OE1 O -14.938 -9.419 -7.400 1.00 . B B . 67 GLU OE1 1 1
14 39977 2 1 68 GLU OE2 O -16.870 -9.143 -8.311 1.00 . B B . 67 GLU OE2 1 1
14 39978 2 1 69 CYS C C -10.340 -6.407 -7.166 1.00 . B B . 68 CYS C 1 1
14 39979 2 1 69 CYS CA C -11.105 -5.516 -8.151 1.00 . B B . 68 CYS CA 1 1
14 39980 2 1 69 CYS CB C -11.379 -4.155 -7.506 1.00 . B B . 68 CYS CB 1 1
14 39981 2 1 69 CYS H H -13.144 -6.159 -7.853 1.00 . B B . 68 CYS H 1 1
14 39982 2 1 69 CYS HA H -10.514 -5.379 -9.047 1.00 . B B . 68 CYS HA 1 1
14 39983 2 1 69 CYS HB2 H -11.883 -4.298 -6.562 1.00 . B B . 68 CYS HB2 1 1
14 39984 2 1 69 CYS HB3 H -10.444 -3.641 -7.340 1.00 . B B . 68 CYS HB3 1 1
14 39985 2 1 69 CYS HG H -13.254 -2.998 -8.153 1.00 . B B . 68 CYS HG 1 1
14 39986 2 1 69 CYS N N -12.404 -6.180 -8.496 1.00 . B B . 68 CYS N 1 1
14 39987 2 1 69 CYS O O -10.854 -6.790 -6.134 1.00 . B B . 68 CYS O 1 1
14 39988 2 1 69 CYS SG S -12.424 -3.167 -8.605 1.00 . B B . 68 CYS SG 1 1
14 39989 2 1 70 ASP C C -7.651 -6.796 -5.482 1.00 . B B . 69 ASP C 1 1
14 39990 2 1 70 ASP CA C -8.327 -7.632 -6.574 1.00 . B B . 69 ASP CA 1 1
14 39991 2 1 70 ASP CB C -7.257 -8.361 -7.387 1.00 . B B . 69 ASP CB 1 1
14 39992 2 1 70 ASP CG C -7.929 -9.272 -8.416 1.00 . B B . 69 ASP CG 1 1
14 39993 2 1 70 ASP H H -8.729 -6.440 -8.326 1.00 . B B . 69 ASP H 1 1
14 39994 2 1 70 ASP HA H -8.982 -8.358 -6.114 1.00 . B B . 69 ASP HA 1 1
14 39995 2 1 70 ASP HB2 H -6.637 -7.638 -7.896 1.00 . B B . 69 ASP HB2 1 1
14 39996 2 1 70 ASP HB3 H -6.646 -8.957 -6.726 1.00 . B B . 69 ASP HB3 1 1
14 39997 2 1 70 ASP N N -9.121 -6.751 -7.483 1.00 . B B . 69 ASP N 1 1
14 39998 2 1 70 ASP O O -7.872 -5.607 -5.366 1.00 . B B . 69 ASP O 1 1
14 39999 2 1 70 ASP OD1 O -9.136 -9.430 -8.340 1.00 . B B . 69 ASP OD1 1 1
14 40000 2 1 70 ASP OD2 O -7.224 -9.797 -9.263 1.00 . B B . 69 ASP OD2 1 1
14 40001 2 1 71 PHE C C -5.001 -5.821 -4.245 1.00 . B B . 70 PHE C 1 1
14 40002 2 1 71 PHE CA C -6.107 -6.670 -3.609 1.00 . B B . 70 PHE CA 1 1
14 40003 2 1 71 PHE CB C -5.510 -7.673 -2.611 1.00 . B B . 70 PHE CB 1 1
14 40004 2 1 71 PHE CD1 C -4.086 -6.129 -1.205 1.00 . B B . 70 PHE CD1 1 1
14 40005 2 1 71 PHE CD2 C -5.970 -7.247 -0.164 1.00 . B B . 70 PHE CD2 1 1
14 40006 2 1 71 PHE CE1 C -3.778 -5.514 0.015 1.00 . B B . 70 PHE CE1 1 1
14 40007 2 1 71 PHE CE2 C -5.660 -6.632 1.055 1.00 . B B . 70 PHE CE2 1 1
14 40008 2 1 71 PHE CG C -5.183 -6.996 -1.296 1.00 . B B . 70 PHE CG 1 1
14 40009 2 1 71 PHE CZ C -4.566 -5.765 1.144 1.00 . B B . 70 PHE CZ 1 1
14 40010 2 1 71 PHE H H -6.641 -8.372 -4.815 1.00 . B B . 70 PHE H 1 1
14 40011 2 1 71 PHE HA H -6.799 -6.003 -3.121 1.00 . B B . 70 PHE HA 1 1
14 40012 2 1 71 PHE HB2 H -6.222 -8.466 -2.437 1.00 . B B . 70 PHE HB2 1 1
14 40013 2 1 71 PHE HB3 H -4.607 -8.094 -3.028 1.00 . B B . 70 PHE HB3 1 1
14 40014 2 1 71 PHE HD1 H -3.476 -5.937 -2.074 1.00 . B B . 70 PHE HD1 1 1
14 40015 2 1 71 PHE HD2 H -6.814 -7.917 -0.230 1.00 . B B . 70 PHE HD2 1 1
14 40016 2 1 71 PHE HE1 H -2.931 -4.846 0.086 1.00 . B B . 70 PHE HE1 1 1
14 40017 2 1 71 PHE HE2 H -6.266 -6.829 1.926 1.00 . B B . 70 PHE HE2 1 1
14 40018 2 1 71 PHE HZ H -4.328 -5.291 2.085 1.00 . B B . 70 PHE HZ 1 1
14 40019 2 1 71 PHE N N -6.816 -7.416 -4.689 1.00 . B B . 70 PHE N 1 1
14 40020 2 1 71 PHE O O -4.643 -4.777 -3.735 1.00 . B B . 70 PHE O 1 1
14 40021 2 1 72 GLN C C -4.015 -4.100 -6.483 1.00 . B B . 71 GLN C 1 1
14 40022 2 1 72 GLN CA C -3.403 -5.424 -6.014 1.00 . B B . 71 GLN CA 1 1
14 40023 2 1 72 GLN CB C -2.838 -6.189 -7.216 1.00 . B B . 71 GLN CB 1 1
14 40024 2 1 72 GLN CD C -0.498 -5.395 -6.822 1.00 . B B . 71 GLN CD 1 1
14 40025 2 1 72 GLN CG C -1.659 -5.418 -7.818 1.00 . B B . 71 GLN CG 1 1
14 40026 2 1 72 GLN H H -4.775 -7.073 -5.772 1.00 . B B . 71 GLN H 1 1
14 40027 2 1 72 GLN HA H -2.616 -5.231 -5.300 1.00 . B B . 71 GLN HA 1 1
14 40028 2 1 72 GLN HB2 H -2.502 -7.164 -6.894 1.00 . B B . 71 GLN HB2 1 1
14 40029 2 1 72 GLN HB3 H -3.609 -6.303 -7.963 1.00 . B B . 71 GLN HB3 1 1
14 40030 2 1 72 GLN HE21 H -0.670 -7.318 -6.359 1.00 . B B . 71 GLN HE21 1 1
14 40031 2 1 72 GLN HE22 H 0.570 -6.485 -5.552 1.00 . B B . 71 GLN HE22 1 1
14 40032 2 1 72 GLN HG2 H -1.341 -5.904 -8.729 1.00 . B B . 71 GLN HG2 1 1
14 40033 2 1 72 GLN HG3 H -1.961 -4.406 -8.038 1.00 . B B . 71 GLN HG3 1 1
14 40034 2 1 72 GLN N N -4.468 -6.238 -5.361 1.00 . B B . 71 GLN N 1 1
14 40035 2 1 72 GLN NE2 N -0.172 -6.491 -6.192 1.00 . B B . 71 GLN NE2 1 1
14 40036 2 1 72 GLN O O -3.408 -3.053 -6.379 1.00 . B B . 71 GLN O 1 1
14 40037 2 1 72 GLN OE1 O 0.121 -4.370 -6.619 1.00 . B B . 71 GLN OE1 1 1
14 40038 2 1 73 GLU C C -6.239 -2.020 -6.241 1.00 . B B . 72 GLU C 1 1
14 40039 2 1 73 GLU CA C -5.874 -2.881 -7.454 1.00 . B B . 72 GLU CA 1 1
14 40040 2 1 73 GLU CB C -7.134 -3.215 -8.257 1.00 . B B . 72 GLU CB 1 1
14 40041 2 1 73 GLU CD C -8.023 -4.466 -10.229 1.00 . B B . 72 GLU CD 1 1
14 40042 2 1 73 GLU CG C -6.754 -4.050 -9.482 1.00 . B B . 72 GLU CG 1 1
14 40043 2 1 73 GLU H H -5.694 -4.991 -7.058 1.00 . B B . 72 GLU H 1 1
14 40044 2 1 73 GLU HA H -5.185 -2.318 -8.066 1.00 . B B . 72 GLU HA 1 1
14 40045 2 1 73 GLU HB2 H -7.817 -3.776 -7.635 1.00 . B B . 72 GLU HB2 1 1
14 40046 2 1 73 GLU HB3 H -7.608 -2.301 -8.580 1.00 . B B . 72 GLU HB3 1 1
14 40047 2 1 73 GLU HG2 H -6.126 -3.464 -10.136 1.00 . B B . 72 GLU HG2 1 1
14 40048 2 1 73 GLU HG3 H -6.220 -4.933 -9.164 1.00 . B B . 72 GLU HG3 1 1
14 40049 2 1 73 GLU N N -5.218 -4.137 -6.990 1.00 . B B . 72 GLU N 1 1
14 40050 2 1 73 GLU O O -6.363 -0.816 -6.331 1.00 . B B . 72 GLU O 1 1
14 40051 2 1 73 GLU OE1 O -8.857 -3.608 -10.463 1.00 . B B . 72 GLU OE1 1 1
14 40052 2 1 73 GLU OE2 O -8.138 -5.637 -10.555 1.00 . B B . 72 GLU OE2 1 1
14 40053 2 1 74 PHE C C -5.435 -1.154 -3.367 1.00 . B B . 73 PHE C 1 1
14 40054 2 1 74 PHE CA C -6.698 -1.870 -3.861 1.00 . B B . 73 PHE CA 1 1
14 40055 2 1 74 PHE CB C -7.247 -2.823 -2.792 1.00 . B B . 73 PHE CB 1 1
14 40056 2 1 74 PHE CD1 C -8.177 -0.976 -1.340 1.00 . B B . 73 PHE CD1 1 1
14 40057 2 1 74 PHE CD2 C -6.702 -2.614 -0.330 1.00 . B B . 73 PHE CD2 1 1
14 40058 2 1 74 PHE CE1 C -8.308 -0.332 -0.103 1.00 . B B . 73 PHE CE1 1 1
14 40059 2 1 74 PHE CE2 C -6.835 -1.971 0.907 1.00 . B B . 73 PHE CE2 1 1
14 40060 2 1 74 PHE CG C -7.374 -2.117 -1.457 1.00 . B B . 73 PHE CG 1 1
14 40061 2 1 74 PHE CZ C -7.637 -0.830 1.020 1.00 . B B . 73 PHE CZ 1 1
14 40062 2 1 74 PHE H H -6.233 -3.602 -5.052 1.00 . B B . 73 PHE H 1 1
14 40063 2 1 74 PHE HA H -7.395 -1.071 -4.053 1.00 . B B . 73 PHE HA 1 1
14 40064 2 1 74 PHE HB2 H -8.221 -3.176 -3.099 1.00 . B B . 73 PHE HB2 1 1
14 40065 2 1 74 PHE HB3 H -6.579 -3.667 -2.692 1.00 . B B . 73 PHE HB3 1 1
14 40066 2 1 74 PHE HD1 H -8.694 -0.592 -2.204 1.00 . B B . 73 PHE HD1 1 1
14 40067 2 1 74 PHE HD2 H -6.081 -3.493 -0.415 1.00 . B B . 73 PHE HD2 1 1
14 40068 2 1 74 PHE HE1 H -8.927 0.548 -0.016 1.00 . B B . 73 PHE HE1 1 1
14 40069 2 1 74 PHE HE2 H -6.317 -2.355 1.773 1.00 . B B . 73 PHE HE2 1 1
14 40070 2 1 74 PHE HZ H -7.740 -0.334 1.974 1.00 . B B . 73 PHE HZ 1 1
14 40071 2 1 74 PHE N N -6.379 -2.634 -5.102 1.00 . B B . 73 PHE N 1 1
14 40072 2 1 74 PHE O O -5.495 -0.007 -2.978 1.00 . B B . 73 PHE O 1 1
14 40073 2 1 75 MET C C -2.809 0.120 -3.909 1.00 . B B . 74 MET C 1 1
14 40074 2 1 75 MET CA C -3.080 -1.035 -2.932 1.00 . B B . 74 MET CA 1 1
14 40075 2 1 75 MET CB C -1.873 -1.992 -2.863 1.00 . B B . 74 MET CB 1 1
14 40076 2 1 75 MET CE C -2.297 -1.160 0.854 1.00 . B B . 74 MET CE 1 1
14 40077 2 1 75 MET CG C -1.729 -2.552 -1.443 1.00 . B B . 74 MET CG 1 1
14 40078 2 1 75 MET H H -4.226 -2.693 -3.731 1.00 . B B . 74 MET H 1 1
14 40079 2 1 75 MET HA H -3.271 -0.598 -1.961 1.00 . B B . 74 MET HA 1 1
14 40080 2 1 75 MET HB2 H -2.027 -2.808 -3.554 1.00 . B B . 74 MET HB2 1 1
14 40081 2 1 75 MET HB3 H -0.968 -1.463 -3.129 1.00 . B B . 74 MET HB3 1 1
14 40082 2 1 75 MET HE1 H -3.219 -0.885 0.362 1.00 . B B . 74 MET HE1 1 1
14 40083 2 1 75 MET HE2 H -2.419 -2.111 1.354 1.00 . B B . 74 MET HE2 1 1
14 40084 2 1 75 MET HE3 H -2.042 -0.405 1.581 1.00 . B B . 74 MET HE3 1 1
14 40085 2 1 75 MET HG2 H -2.703 -2.819 -1.062 1.00 . B B . 74 MET HG2 1 1
14 40086 2 1 75 MET HG3 H -1.099 -3.429 -1.466 1.00 . B B . 74 MET HG3 1 1
14 40087 2 1 75 MET N N -4.294 -1.773 -3.394 1.00 . B B . 74 MET N 1 1
14 40088 2 1 75 MET O O -2.730 1.262 -3.503 1.00 . B B . 74 MET O 1 1
14 40089 2 1 75 MET SD S -0.972 -1.293 -0.376 1.00 . B B . 74 MET SD 1 1
14 40090 2 1 76 ALA C C -3.420 2.110 -5.936 1.00 . B B . 75 ALA C 1 1
14 40091 2 1 76 ALA CA C -2.396 0.983 -6.124 1.00 . B B . 75 ALA CA 1 1
14 40092 2 1 76 ALA CB C -2.481 0.460 -7.559 1.00 . B B . 75 ALA CB 1 1
14 40093 2 1 76 ALA H H -2.710 -1.053 -5.525 1.00 . B B . 75 ALA H 1 1
14 40094 2 1 76 ALA HA H -1.412 1.395 -5.956 1.00 . B B . 75 ALA HA 1 1
14 40095 2 1 76 ALA HB1 H -3.463 0.046 -7.733 1.00 . B B . 75 ALA HB1 1 1
14 40096 2 1 76 ALA HB2 H -2.305 1.272 -8.249 1.00 . B B . 75 ALA HB2 1 1
14 40097 2 1 76 ALA HB3 H -1.736 -0.307 -7.707 1.00 . B B . 75 ALA HB3 1 1
14 40098 2 1 76 ALA N N -2.663 -0.138 -5.175 1.00 . B B . 75 ALA N 1 1
14 40099 2 1 76 ALA O O -3.073 3.274 -5.947 1.00 . B B . 75 ALA O 1 1
14 40100 2 1 77 PHE C C -5.546 3.516 -4.217 1.00 . B B . 76 PHE C 1 1
14 40101 2 1 77 PHE CA C -5.695 2.868 -5.602 1.00 . B B . 76 PHE CA 1 1
14 40102 2 1 77 PHE CB C -7.106 2.267 -5.764 1.00 . B B . 76 PHE CB 1 1
14 40103 2 1 77 PHE CD1 C -6.871 1.558 -8.179 1.00 . B B . 76 PHE CD1 1 1
14 40104 2 1 77 PHE CD2 C -8.575 3.186 -7.607 1.00 . B B . 76 PHE CD2 1 1
14 40105 2 1 77 PHE CE1 C -7.256 1.629 -9.523 1.00 . B B . 76 PHE CE1 1 1
14 40106 2 1 77 PHE CE2 C -8.959 3.255 -8.950 1.00 . B B . 76 PHE CE2 1 1
14 40107 2 1 77 PHE CG C -7.530 2.337 -7.219 1.00 . B B . 76 PHE CG 1 1
14 40108 2 1 77 PHE CZ C -8.299 2.477 -9.909 1.00 . B B . 76 PHE CZ 1 1
14 40109 2 1 77 PHE H H -4.944 0.846 -5.776 1.00 . B B . 76 PHE H 1 1
14 40110 2 1 77 PHE HA H -5.535 3.626 -6.358 1.00 . B B . 76 PHE HA 1 1
14 40111 2 1 77 PHE HB2 H -7.092 1.235 -5.445 1.00 . B B . 76 PHE HB2 1 1
14 40112 2 1 77 PHE HB3 H -7.813 2.818 -5.158 1.00 . B B . 76 PHE HB3 1 1
14 40113 2 1 77 PHE HD1 H -6.064 0.906 -7.884 1.00 . B B . 76 PHE HD1 1 1
14 40114 2 1 77 PHE HD2 H -9.085 3.786 -6.869 1.00 . B B . 76 PHE HD2 1 1
14 40115 2 1 77 PHE HE1 H -6.747 1.028 -10.263 1.00 . B B . 76 PHE HE1 1 1
14 40116 2 1 77 PHE HE2 H -9.762 3.912 -9.247 1.00 . B B . 76 PHE HE2 1 1
14 40117 2 1 77 PHE HZ H -8.597 2.531 -10.945 1.00 . B B . 76 PHE HZ 1 1
14 40118 2 1 77 PHE N N -4.673 1.789 -5.775 1.00 . B B . 76 PHE N 1 1
14 40119 2 1 77 PHE O O -5.696 4.713 -4.065 1.00 . B B . 76 PHE O 1 1
14 40120 2 1 78 VAL C C -3.951 4.363 -1.893 1.00 . B B . 77 VAL C 1 1
14 40121 2 1 78 VAL CA C -5.084 3.333 -1.853 1.00 . B B . 77 VAL CA 1 1
14 40122 2 1 78 VAL CB C -4.744 2.216 -0.851 1.00 . B B . 77 VAL CB 1 1
14 40123 2 1 78 VAL CG1 C -4.191 2.820 0.450 1.00 . B B . 77 VAL CG1 1 1
14 40124 2 1 78 VAL CG2 C -6.008 1.399 -0.535 1.00 . B B . 77 VAL CG2 1 1
14 40125 2 1 78 VAL H H -5.119 1.782 -3.359 1.00 . B B . 77 VAL H 1 1
14 40126 2 1 78 VAL HA H -6.005 3.818 -1.557 1.00 . B B . 77 VAL HA 1 1
14 40127 2 1 78 VAL HB H -3.997 1.567 -1.285 1.00 . B B . 77 VAL HB 1 1
14 40128 2 1 78 VAL HG11 H -4.805 3.657 0.748 1.00 . B B . 77 VAL HG11 1 1
14 40129 2 1 78 VAL HG12 H -4.203 2.071 1.228 1.00 . B B . 77 VAL HG12 1 1
14 40130 2 1 78 VAL HG13 H -3.177 3.156 0.289 1.00 . B B . 77 VAL HG13 1 1
14 40131 2 1 78 VAL HG21 H -6.619 1.311 -1.422 1.00 . B B . 77 VAL HG21 1 1
14 40132 2 1 78 VAL HG22 H -5.720 0.415 -0.200 1.00 . B B . 77 VAL HG22 1 1
14 40133 2 1 78 VAL HG23 H -6.578 1.890 0.241 1.00 . B B . 77 VAL HG23 1 1
14 40134 2 1 78 VAL N N -5.247 2.744 -3.214 1.00 . B B . 77 VAL N 1 1
14 40135 2 1 78 VAL O O -3.979 5.358 -1.197 1.00 . B B . 77 VAL O 1 1
14 40136 2 1 79 SER C C -2.269 6.384 -3.465 1.00 . B B . 78 SER C 1 1
14 40137 2 1 79 SER CA C -1.818 5.093 -2.771 1.00 . B B . 78 SER CA 1 1
14 40138 2 1 79 SER CB C -0.668 4.462 -3.557 1.00 . B B . 78 SER CB 1 1
14 40139 2 1 79 SER H H -2.943 3.319 -3.246 1.00 . B B . 78 SER H 1 1
14 40140 2 1 79 SER HA H -1.481 5.325 -1.771 1.00 . B B . 78 SER HA 1 1
14 40141 2 1 79 SER HB2 H -0.551 3.433 -3.263 1.00 . B B . 78 SER HB2 1 1
14 40142 2 1 79 SER HB3 H -0.887 4.507 -4.616 1.00 . B B . 78 SER HB3 1 1
14 40143 2 1 79 SER HG H 0.593 5.288 -2.327 1.00 . B B . 78 SER HG 1 1
14 40144 2 1 79 SER N N -2.951 4.130 -2.696 1.00 . B B . 78 SER N 1 1
14 40145 2 1 79 SER O O -2.053 7.470 -2.973 1.00 . B B . 78 SER O 1 1
14 40146 2 1 79 SER OG O 0.534 5.168 -3.277 1.00 . B B . 78 SER OG 1 1
14 40147 2 1 80 MET C C -4.086 8.432 -4.423 1.00 . B B . 79 MET C 1 1
14 40148 2 1 80 MET CA C -3.308 7.497 -5.351 1.00 . B B . 79 MET CA 1 1
14 40149 2 1 80 MET CB C -4.204 7.090 -6.522 1.00 . B B . 79 MET CB 1 1
14 40150 2 1 80 MET CE C -4.591 6.923 -9.931 1.00 . B B . 79 MET CE 1 1
14 40151 2 1 80 MET CG C -3.369 6.357 -7.574 1.00 . B B . 79 MET CG 1 1
14 40152 2 1 80 MET H H -3.016 5.391 -5.018 1.00 . B B . 79 MET H 1 1
14 40153 2 1 80 MET HA H -2.439 8.012 -5.734 1.00 . B B . 79 MET HA 1 1
14 40154 2 1 80 MET HB2 H -4.988 6.438 -6.165 1.00 . B B . 79 MET HB2 1 1
14 40155 2 1 80 MET HB3 H -4.643 7.972 -6.964 1.00 . B B . 79 MET HB3 1 1
14 40156 2 1 80 MET HE1 H -4.706 7.850 -9.386 1.00 . B B . 79 MET HE1 1 1
14 40157 2 1 80 MET HE2 H -3.695 6.969 -10.529 1.00 . B B . 79 MET HE2 1 1
14 40158 2 1 80 MET HE3 H -5.445 6.771 -10.577 1.00 . B B . 79 MET HE3 1 1
14 40159 2 1 80 MET HG2 H -2.740 7.066 -8.091 1.00 . B B . 79 MET HG2 1 1
14 40160 2 1 80 MET HG3 H -2.753 5.614 -7.090 1.00 . B B . 79 MET HG3 1 1
14 40161 2 1 80 MET N N -2.871 6.274 -4.616 1.00 . B B . 79 MET N 1 1
14 40162 2 1 80 MET O O -3.941 9.637 -4.479 1.00 . B B . 79 MET O 1 1
14 40163 2 1 80 MET SD S -4.470 5.548 -8.762 1.00 . B B . 79 MET SD 1 1
14 40164 2 1 81 VAL C C -4.768 9.307 -1.551 1.00 . B B . 80 VAL C 1 1
14 40165 2 1 81 VAL CA C -5.690 8.763 -2.645 1.00 . B B . 80 VAL CA 1 1
14 40166 2 1 81 VAL CB C -6.815 7.948 -2.002 1.00 . B B . 80 VAL CB 1 1
14 40167 2 1 81 VAL CG1 C -7.535 8.802 -0.956 1.00 . B B . 80 VAL CG1 1 1
14 40168 2 1 81 VAL CG2 C -7.814 7.519 -3.081 1.00 . B B . 80 VAL CG2 1 1
14 40169 2 1 81 VAL H H -5.009 6.918 -3.535 1.00 . B B . 80 VAL H 1 1
14 40170 2 1 81 VAL HA H -6.116 9.583 -3.205 1.00 . B B . 80 VAL HA 1 1
14 40171 2 1 81 VAL HB H -6.398 7.072 -1.527 1.00 . B B . 80 VAL HB 1 1
14 40172 2 1 81 VAL HG11 H -7.726 9.784 -1.362 1.00 . B B . 80 VAL HG11 1 1
14 40173 2 1 81 VAL HG12 H -8.472 8.334 -0.691 1.00 . B B . 80 VAL HG12 1 1
14 40174 2 1 81 VAL HG13 H -6.915 8.891 -0.076 1.00 . B B . 80 VAL HG13 1 1
14 40175 2 1 81 VAL HG21 H -7.280 7.082 -3.911 1.00 . B B . 80 VAL HG21 1 1
14 40176 2 1 81 VAL HG22 H -8.498 6.792 -2.669 1.00 . B B . 80 VAL HG22 1 1
14 40177 2 1 81 VAL HG23 H -8.367 8.382 -3.421 1.00 . B B . 80 VAL HG23 1 1
14 40178 2 1 81 VAL N N -4.909 7.893 -3.570 1.00 . B B . 80 VAL N 1 1
14 40179 2 1 81 VAL O O -4.792 10.479 -1.232 1.00 . B B . 80 VAL O 1 1
14 40180 2 1 82 THR C C -1.919 9.808 -0.552 1.00 . B B . 81 THR C 1 1
14 40181 2 1 82 THR CA C -3.014 8.940 0.081 1.00 . B B . 81 THR CA 1 1
14 40182 2 1 82 THR CB C -2.378 7.726 0.766 1.00 . B B . 81 THR CB 1 1
14 40183 2 1 82 THR CG2 C -1.736 8.153 2.086 1.00 . B B . 81 THR CG2 1 1
14 40184 2 1 82 THR H H -3.938 7.529 -1.259 1.00 . B B . 81 THR H 1 1
14 40185 2 1 82 THR HA H -3.560 9.522 0.810 1.00 . B B . 81 THR HA 1 1
14 40186 2 1 82 THR HB H -1.620 7.305 0.122 1.00 . B B . 81 THR HB 1 1
14 40187 2 1 82 THR HG1 H -3.645 6.830 1.938 1.00 . B B . 81 THR HG1 1 1
14 40188 2 1 82 THR HG21 H -1.087 8.999 1.915 1.00 . B B . 81 THR HG21 1 1
14 40189 2 1 82 THR HG22 H -2.508 8.427 2.790 1.00 . B B . 81 THR HG22 1 1
14 40190 2 1 82 THR HG23 H -1.159 7.332 2.487 1.00 . B B . 81 THR HG23 1 1
14 40191 2 1 82 THR N N -3.947 8.469 -0.982 1.00 . B B . 81 THR N 1 1
14 40192 2 1 82 THR O O -1.582 10.865 -0.056 1.00 . B B . 81 THR O 1 1
14 40193 2 1 82 THR OG1 O -3.379 6.751 1.018 1.00 . B B . 81 THR OG1 1 1
14 40194 2 1 83 THR C C -0.854 11.381 -2.986 1.00 . B B . 82 THR C 1 1
14 40195 2 1 83 THR CA C -0.277 10.129 -2.320 1.00 . B B . 82 THR CA 1 1
14 40196 2 1 83 THR CB C 0.386 9.251 -3.384 1.00 . B B . 82 THR CB 1 1
14 40197 2 1 83 THR CG2 C 1.063 8.057 -2.711 1.00 . B B . 82 THR CG2 1 1
14 40198 2 1 83 THR H H -1.647 8.498 -2.013 1.00 . B B . 82 THR H 1 1
14 40199 2 1 83 THR HA H 0.463 10.422 -1.591 1.00 . B B . 82 THR HA 1 1
14 40200 2 1 83 THR HB H 1.127 9.826 -3.917 1.00 . B B . 82 THR HB 1 1
14 40201 2 1 83 THR HG1 H -0.633 7.830 -4.238 1.00 . B B . 82 THR HG1 1 1
14 40202 2 1 83 THR HG21 H 1.711 8.410 -1.923 1.00 . B B . 82 THR HG21 1 1
14 40203 2 1 83 THR HG22 H 0.310 7.405 -2.294 1.00 . B B . 82 THR HG22 1 1
14 40204 2 1 83 THR HG23 H 1.645 7.515 -3.441 1.00 . B B . 82 THR HG23 1 1
14 40205 2 1 83 THR N N -1.358 9.356 -1.641 1.00 . B B . 82 THR N 1 1
14 40206 2 1 83 THR O O -0.144 12.331 -3.252 1.00 . B B . 82 THR O 1 1
14 40207 2 1 83 THR OG1 O -0.600 8.788 -4.297 1.00 . B B . 82 THR OG1 1 1
14 40208 2 1 84 ALA C C -2.390 13.834 -3.057 1.00 . B B . 83 ALA C 1 1
14 40209 2 1 84 ALA CA C -2.726 12.605 -3.904 1.00 . B B . 83 ALA CA 1 1
14 40210 2 1 84 ALA CB C -4.250 12.437 -4.006 1.00 . B B . 83 ALA CB 1 1
14 40211 2 1 84 ALA H H -2.696 10.633 -3.030 1.00 . B B . 83 ALA H 1 1
14 40212 2 1 84 ALA HA H -2.308 12.726 -4.893 1.00 . B B . 83 ALA HA 1 1
14 40213 2 1 84 ALA HB1 H -4.610 11.898 -3.144 1.00 . B B . 83 ALA HB1 1 1
14 40214 2 1 84 ALA HB2 H -4.725 13.409 -4.047 1.00 . B B . 83 ALA HB2 1 1
14 40215 2 1 84 ALA HB3 H -4.491 11.884 -4.902 1.00 . B B . 83 ALA HB3 1 1
14 40216 2 1 84 ALA N N -2.131 11.400 -3.258 1.00 . B B . 83 ALA N 1 1
14 40217 2 1 84 ALA O O -2.014 14.870 -3.569 1.00 . B B . 83 ALA O 1 1
14 40218 2 1 85 CYS C C -0.708 14.828 -0.504 1.00 . B B . 84 CYS C 1 1
14 40219 2 1 85 CYS CA C -2.192 14.877 -0.875 1.00 . B B . 84 CYS CA 1 1
14 40220 2 1 85 CYS CB C -3.037 14.791 0.398 1.00 . B B . 84 CYS CB 1 1
14 40221 2 1 85 CYS H H -2.812 12.874 -1.372 1.00 . B B . 84 CYS H 1 1
14 40222 2 1 85 CYS HA H -2.406 15.805 -1.387 1.00 . B B . 84 CYS HA 1 1
14 40223 2 1 85 CYS HB2 H -2.804 15.626 1.042 1.00 . B B . 84 CYS HB2 1 1
14 40224 2 1 85 CYS HB3 H -4.085 14.818 0.137 1.00 . B B . 84 CYS HB3 1 1
14 40225 2 1 85 CYS HG H -1.893 12.853 0.852 1.00 . B B . 84 CYS HG 1 1
14 40226 2 1 85 CYS N N -2.513 13.722 -1.763 1.00 . B B . 84 CYS N 1 1
14 40227 2 1 85 CYS O O -0.347 14.495 0.607 1.00 . B B . 84 CYS O 1 1
14 40228 2 1 85 CYS SG S -2.670 13.243 1.260 1.00 . B B . 84 CYS SG 1 1
14 40229 2 1 86 HIS C C 1.884 15.872 0.183 1.00 . B B . 85 HIS C 1 1
14 40230 2 1 86 HIS CA C 1.616 15.128 -1.127 1.00 . B B . 85 HIS CA 1 1
14 40231 2 1 86 HIS CB C 2.383 15.804 -2.265 1.00 . B B . 85 HIS CB 1 1
14 40232 2 1 86 HIS CD2 C 1.510 15.465 -4.722 1.00 . B B . 85 HIS CD2 1 1
14 40233 2 1 86 HIS CE1 C 2.104 13.398 -4.985 1.00 . B B . 85 HIS CE1 1 1
14 40234 2 1 86 HIS CG C 2.115 15.073 -3.553 1.00 . B B . 85 HIS CG 1 1
14 40235 2 1 86 HIS H H -0.156 15.422 -2.317 1.00 . B B . 85 HIS H 1 1
14 40236 2 1 86 HIS HA H 1.944 14.103 -1.031 1.00 . B B . 85 HIS HA 1 1
14 40237 2 1 86 HIS HB2 H 2.057 16.830 -2.359 1.00 . B B . 85 HIS HB2 1 1
14 40238 2 1 86 HIS HB3 H 3.441 15.780 -2.052 1.00 . B B . 85 HIS HB3 1 1
14 40239 2 1 86 HIS HD1 H 2.945 13.179 -3.094 1.00 . B B . 85 HIS HD1 1 1
14 40240 2 1 86 HIS HD2 H 1.102 16.446 -4.912 1.00 . B B . 85 HIS HD2 1 1
14 40241 2 1 86 HIS HE1 H 2.261 12.418 -5.412 1.00 . B B . 85 HIS HE1 1 1
14 40242 2 1 86 HIS N N 0.156 15.157 -1.427 1.00 . B B . 85 HIS N 1 1
14 40243 2 1 86 HIS ND1 N 2.486 13.751 -3.744 1.00 . B B . 85 HIS ND1 1 1
14 40244 2 1 86 HIS NE2 N 1.504 14.405 -5.624 1.00 . B B . 85 HIS NE2 1 1
14 40245 2 1 86 HIS O O 2.963 15.805 0.738 1.00 . B B . 85 HIS O 1 1
14 40246 2 1 87 GLU C C 1.101 16.342 3.129 1.00 . B B . 86 GLU C 1 1
14 40247 2 1 87 GLU CA C 1.107 17.326 1.954 1.00 . B B . 86 GLU CA 1 1
14 40248 2 1 87 GLU CB C -0.031 18.343 2.120 1.00 . B B . 86 GLU CB 1 1
14 40249 2 1 87 GLU CD C -0.706 20.506 3.173 1.00 . B B . 86 GLU CD 1 1
14 40250 2 1 87 GLU CG C 0.373 19.422 3.129 1.00 . B B . 86 GLU CG 1 1
14 40251 2 1 87 GLU H H 0.048 16.621 0.219 1.00 . B B . 86 GLU H 1 1
14 40252 2 1 87 GLU HA H 2.054 17.844 1.922 1.00 . B B . 86 GLU HA 1 1
14 40253 2 1 87 GLU HB2 H -0.239 18.805 1.166 1.00 . B B . 86 GLU HB2 1 1
14 40254 2 1 87 GLU HB3 H -0.918 17.838 2.474 1.00 . B B . 86 GLU HB3 1 1
14 40255 2 1 87 GLU HG2 H 0.480 18.980 4.109 1.00 . B B . 86 GLU HG2 1 1
14 40256 2 1 87 GLU HG3 H 1.311 19.865 2.829 1.00 . B B . 86 GLU HG3 1 1
14 40257 2 1 87 GLU N N 0.910 16.580 0.682 1.00 . B B . 86 GLU N 1 1
14 40258 2 1 87 GLU O O 1.135 16.735 4.278 1.00 . B B . 86 GLU O 1 1
14 40259 2 1 87 GLU OE1 O -1.790 20.215 3.651 1.00 . B B . 86 GLU OE1 1 1
14 40260 2 1 87 GLU OE2 O -0.430 21.608 2.728 1.00 . B B . 86 GLU OE2 1 1
14 40261 2 1 88 PHE C C 2.376 14.147 4.730 1.00 . B B . 87 PHE C 1 1
14 40262 2 1 88 PHE CA C 1.046 14.076 3.975 1.00 . B B . 87 PHE CA 1 1
14 40263 2 1 88 PHE CB C 0.804 12.660 3.433 1.00 . B B . 87 PHE CB 1 1
14 40264 2 1 88 PHE CD1 C 3.073 11.556 3.427 1.00 . B B . 87 PHE CD1 1 1
14 40265 2 1 88 PHE CD2 C 2.102 12.236 1.311 1.00 . B B . 87 PHE CD2 1 1
14 40266 2 1 88 PHE CE1 C 4.197 11.063 2.751 1.00 . B B . 87 PHE CE1 1 1
14 40267 2 1 88 PHE CE2 C 3.224 11.740 0.636 1.00 . B B . 87 PHE CE2 1 1
14 40268 2 1 88 PHE CG C 2.026 12.144 2.707 1.00 . B B . 87 PHE CG 1 1
14 40269 2 1 88 PHE CZ C 4.271 11.154 1.356 1.00 . B B . 87 PHE CZ 1 1
14 40270 2 1 88 PHE H H 1.027 14.756 1.927 1.00 . B B . 87 PHE H 1 1
14 40271 2 1 88 PHE HA H 0.247 14.332 4.657 1.00 . B B . 87 PHE HA 1 1
14 40272 2 1 88 PHE HB2 H 0.575 11.999 4.255 1.00 . B B . 87 PHE HB2 1 1
14 40273 2 1 88 PHE HB3 H -0.034 12.680 2.750 1.00 . B B . 87 PHE HB3 1 1
14 40274 2 1 88 PHE HD1 H 3.016 11.485 4.503 1.00 . B B . 87 PHE HD1 1 1
14 40275 2 1 88 PHE HD2 H 1.294 12.689 0.756 1.00 . B B . 87 PHE HD2 1 1
14 40276 2 1 88 PHE HE1 H 5.005 10.609 3.305 1.00 . B B . 87 PHE HE1 1 1
14 40277 2 1 88 PHE HE2 H 3.283 11.810 -0.440 1.00 . B B . 87 PHE HE2 1 1
14 40278 2 1 88 PHE HZ H 5.136 10.772 0.836 1.00 . B B . 87 PHE HZ 1 1
14 40279 2 1 88 PHE N N 1.056 15.063 2.858 1.00 . B B . 87 PHE N 1 1
14 40280 2 1 88 PHE O O 2.443 13.877 5.913 1.00 . B B . 87 PHE O 1 1
14 40281 2 1 89 PHE C C 4.704 15.911 5.635 1.00 . B B . 88 PHE C 1 1
14 40282 2 1 89 PHE CA C 4.746 14.652 4.761 1.00 . B B . 88 PHE CA 1 1
14 40283 2 1 89 PHE CB C 5.883 14.740 3.708 1.00 . B B . 88 PHE CB 1 1
14 40284 2 1 89 PHE CD1 C 7.773 13.703 5.030 1.00 . B B . 88 PHE CD1 1 1
14 40285 2 1 89 PHE CD2 C 6.979 12.556 3.048 1.00 . B B . 88 PHE CD2 1 1
14 40286 2 1 89 PHE CE1 C 8.713 12.687 5.241 1.00 . B B . 88 PHE CE1 1 1
14 40287 2 1 89 PHE CE2 C 7.918 11.539 3.259 1.00 . B B . 88 PHE CE2 1 1
14 40288 2 1 89 PHE CG C 6.906 13.639 3.933 1.00 . B B . 88 PHE CG 1 1
14 40289 2 1 89 PHE CZ C 8.786 11.605 4.355 1.00 . B B . 88 PHE CZ 1 1
14 40290 2 1 89 PHE H H 3.356 14.768 3.117 1.00 . B B . 88 PHE H 1 1
14 40291 2 1 89 PHE HA H 4.890 13.796 5.404 1.00 . B B . 88 PHE HA 1 1
14 40292 2 1 89 PHE HB2 H 5.458 14.632 2.721 1.00 . B B . 88 PHE HB2 1 1
14 40293 2 1 89 PHE HB3 H 6.378 15.700 3.772 1.00 . B B . 88 PHE HB3 1 1
14 40294 2 1 89 PHE HD1 H 7.718 14.538 5.713 1.00 . B B . 88 PHE HD1 1 1
14 40295 2 1 89 PHE HD2 H 6.313 12.506 2.201 1.00 . B B . 88 PHE HD2 1 1
14 40296 2 1 89 PHE HE1 H 9.383 12.738 6.086 1.00 . B B . 88 PHE HE1 1 1
14 40297 2 1 89 PHE HE2 H 7.972 10.703 2.576 1.00 . B B . 88 PHE HE2 1 1
14 40298 2 1 89 PHE HZ H 9.511 10.821 4.519 1.00 . B B . 88 PHE HZ 1 1
14 40299 2 1 89 PHE N N 3.432 14.535 4.065 1.00 . B B . 88 PHE N 1 1
14 40300 2 1 89 PHE O O 5.263 15.952 6.713 1.00 . B B . 88 PHE O 1 1
14 40301 2 1 90 GLU C C 2.578 18.223 6.686 1.00 . B B . 89 GLU C 1 1
14 40302 2 1 90 GLU CA C 3.928 18.197 5.966 1.00 . B B . 89 GLU CA 1 1
14 40303 2 1 90 GLU CB C 4.025 19.398 5.023 1.00 . B B . 89 GLU CB 1 1
14 40304 2 1 90 GLU CD C 5.530 20.745 6.496 1.00 . B B . 89 GLU CD 1 1
14 40305 2 1 90 GLU CG C 4.149 20.686 5.841 1.00 . B B . 89 GLU CG 1 1
14 40306 2 1 90 GLU H H 3.585 16.870 4.309 1.00 . B B . 89 GLU H 1 1
14 40307 2 1 90 GLU HA H 4.725 18.243 6.691 1.00 . B B . 89 GLU HA 1 1
14 40308 2 1 90 GLU HB2 H 4.895 19.289 4.391 1.00 . B B . 89 GLU HB2 1 1
14 40309 2 1 90 GLU HB3 H 3.138 19.448 4.409 1.00 . B B . 89 GLU HB3 1 1
14 40310 2 1 90 GLU HG2 H 4.022 21.539 5.191 1.00 . B B . 89 GLU HG2 1 1
14 40311 2 1 90 GLU HG3 H 3.388 20.701 6.608 1.00 . B B . 89 GLU HG3 1 1
14 40312 2 1 90 GLU N N 4.031 16.935 5.175 1.00 . B B . 89 GLU N 1 1
14 40313 2 1 90 GLU O O 1.637 18.851 6.241 1.00 . B B . 89 GLU O 1 1
14 40314 2 1 90 GLU OE1 O 6.484 21.039 5.795 1.00 . B B . 89 GLU OE1 1 1
14 40315 2 1 90 GLU OE2 O 5.610 20.496 7.688 1.00 . B B . 89 GLU OE2 1 1
14 40316 2 1 91 HIS C C 1.088 18.783 9.421 1.00 . B B . 90 HIS C 1 1
14 40317 2 1 91 HIS CA C 1.186 17.530 8.548 1.00 . B B . 90 HIS CA 1 1
14 40318 2 1 91 HIS CB C 1.130 16.285 9.436 1.00 . B B . 90 HIS CB 1 1
14 40319 2 1 91 HIS CD2 C -0.808 16.518 11.196 1.00 . B B . 90 HIS CD2 1 1
14 40320 2 1 91 HIS CE1 C -2.376 15.536 10.069 1.00 . B B . 90 HIS CE1 1 1
14 40321 2 1 91 HIS CG C -0.256 16.132 9.999 1.00 . B B . 90 HIS CG 1 1
14 40322 2 1 91 HIS H H 3.245 17.046 8.139 1.00 . B B . 90 HIS H 1 1
14 40323 2 1 91 HIS HA H 0.361 17.512 7.851 1.00 . B B . 90 HIS HA 1 1
14 40324 2 1 91 HIS HB2 H 1.378 15.413 8.848 1.00 . B B . 90 HIS HB2 1 1
14 40325 2 1 91 HIS HB3 H 1.837 16.387 10.245 1.00 . B B . 90 HIS HB3 1 1
14 40326 2 1 91 HIS HD1 H -1.206 15.118 8.400 1.00 . B B . 90 HIS HD1 1 1
14 40327 2 1 91 HIS HD2 H -0.283 17.036 11.984 1.00 . B B . 90 HIS HD2 1 1
14 40328 2 1 91 HIS HE1 H -3.330 15.119 9.779 1.00 . B B . 90 HIS HE1 1 1
14 40329 2 1 91 HIS N N 2.474 17.546 7.798 1.00 . B B . 90 HIS N 1 1
14 40330 2 1 91 HIS ND1 N -1.275 15.508 9.297 1.00 . B B . 90 HIS ND1 1 1
14 40331 2 1 91 HIS NE2 N -2.147 16.140 11.238 1.00 . B B . 90 HIS NE2 1 1
14 40332 2 1 91 HIS O O 1.857 18.972 10.342 1.00 . B B . 90 HIS O 1 1
14 40333 2 1 92 GLU C C -0.341 20.506 11.396 1.00 . B B . 91 GLU C 1 1
14 40334 2 1 92 GLU CA C -0.001 20.882 9.952 1.00 . B B . 91 GLU CA 1 1
14 40335 2 1 92 GLU CB C -1.125 21.744 9.371 1.00 . B B . 91 GLU CB 1 1
14 40336 2 1 92 GLU CD C -2.066 22.713 7.267 1.00 . B B . 91 GLU CD 1 1
14 40337 2 1 92 GLU CG C -0.866 21.990 7.883 1.00 . B B . 91 GLU CG 1 1
14 40338 2 1 92 GLU H H -0.464 19.471 8.391 1.00 . B B . 91 GLU H 1 1
14 40339 2 1 92 GLU HA H 0.925 21.437 9.933 1.00 . B B . 91 GLU HA 1 1
14 40340 2 1 92 GLU HB2 H -2.069 21.234 9.494 1.00 . B B . 91 GLU HB2 1 1
14 40341 2 1 92 GLU HB3 H -1.156 22.690 9.889 1.00 . B B . 91 GLU HB3 1 1
14 40342 2 1 92 GLU HG2 H 0.020 22.597 7.767 1.00 . B B . 91 GLU HG2 1 1
14 40343 2 1 92 GLU HG3 H -0.722 21.045 7.381 1.00 . B B . 91 GLU HG3 1 1
14 40344 2 1 92 GLU N N 0.147 19.642 9.138 1.00 . B B . 91 GLU N 1 1
14 40345 2 1 92 GLU O O 0.501 20.714 12.254 1.00 . B B . 91 GLU O 1 1
14 40346 2 1 92 GLU OXT O -1.436 20.016 11.618 1.00 . B B . 91 GLU OXT 1 1
14 40347 2 1 92 GLU OE1 O -2.334 23.830 7.679 1.00 . B B . 91 GLU OE1 1 1
14 40348 2 1 92 GLU OE2 O -2.695 22.138 6.394 1.00 . B B . 91 GLU OE2 1 1
15 40349 1 1 2 SER C C -9.092 2.501 12.880 1.00 . A A . 1 SER C 1 1
15 40350 1 1 2 SER CA C -10.487 3.113 12.744 1.00 . A A . 1 SER CA 1 1
15 40351 1 1 2 SER CB C -11.131 2.639 11.439 1.00 . A A . 1 SER CB 1 1
15 40352 1 1 2 SER H H -10.556 5.101 11.917 1.00 . A A . 1 SER H 1 1
15 40353 1 1 2 SER HA H -11.096 2.807 13.582 1.00 . A A . 1 SER HA 1 1
15 40354 1 1 2 SER HB2 H -11.611 1.688 11.595 1.00 . A A . 1 SER HB2 1 1
15 40355 1 1 2 SER HB3 H -11.868 3.364 11.119 1.00 . A A . 1 SER HB3 1 1
15 40356 1 1 2 SER HG H -10.458 2.879 9.629 1.00 . A A . 1 SER HG 1 1
15 40357 1 1 2 SER N N -10.370 4.597 12.736 1.00 . A A . 1 SER N 1 1
15 40358 1 1 2 SER O O -8.092 3.183 12.768 1.00 . A A . 1 SER O 1 1
15 40359 1 1 2 SER OG O -10.125 2.497 10.444 1.00 . A A . 1 SER OG 1 1
15 40360 1 1 3 GLU C C -6.862 0.788 12.000 1.00 . A A . 2 GLU C 1 1
15 40361 1 1 3 GLU CA C -7.680 0.577 13.275 1.00 . A A . 2 GLU CA 1 1
15 40362 1 1 3 GLU CB C -7.869 -0.922 13.521 1.00 . A A . 2 GLU CB 1 1
15 40363 1 1 3 GLU CD C -6.792 -2.992 14.414 1.00 . A A . 2 GLU CD 1 1
15 40364 1 1 3 GLU CG C -6.561 -1.527 14.036 1.00 . A A . 2 GLU CG 1 1
15 40365 1 1 3 GLU H H -9.831 0.690 13.218 1.00 . A A . 2 GLU H 1 1
15 40366 1 1 3 GLU HA H -7.160 1.017 14.114 1.00 . A A . 2 GLU HA 1 1
15 40367 1 1 3 GLU HB2 H -8.648 -1.070 14.254 1.00 . A A . 2 GLU HB2 1 1
15 40368 1 1 3 GLU HB3 H -8.148 -1.406 12.597 1.00 . A A . 2 GLU HB3 1 1
15 40369 1 1 3 GLU HG2 H -5.808 -1.468 13.263 1.00 . A A . 2 GLU HG2 1 1
15 40370 1 1 3 GLU HG3 H -6.229 -0.982 14.906 1.00 . A A . 2 GLU HG3 1 1
15 40371 1 1 3 GLU N N -9.014 1.223 13.126 1.00 . A A . 2 GLU N 1 1
15 40372 1 1 3 GLU O O -5.656 0.930 12.040 1.00 . A A . 2 GLU O 1 1
15 40373 1 1 3 GLU OE1 O -7.444 -3.684 13.650 1.00 . A A . 2 GLU OE1 1 1
15 40374 1 1 3 GLU OE2 O -6.313 -3.395 15.461 1.00 . A A . 2 GLU OE2 1 1
15 40375 1 1 4 LEU C C -6.073 2.347 9.578 1.00 . A A . 3 LEU C 1 1
15 40376 1 1 4 LEU CA C -6.768 0.980 9.584 1.00 . A A . 3 LEU CA 1 1
15 40377 1 1 4 LEU CB C -7.762 0.885 8.408 1.00 . A A . 3 LEU CB 1 1
15 40378 1 1 4 LEU CD1 C -8.098 0.105 6.054 1.00 . A A . 3 LEU CD1 1 1
15 40379 1 1 4 LEU CD2 C -6.048 1.407 6.648 1.00 . A A . 3 LEU CD2 1 1
15 40380 1 1 4 LEU CG C -7.057 0.366 7.145 1.00 . A A . 3 LEU CG 1 1
15 40381 1 1 4 LEU H H -8.478 0.660 10.854 1.00 . A A . 3 LEU H 1 1
15 40382 1 1 4 LEU HA H -6.023 0.203 9.495 1.00 . A A . 3 LEU HA 1 1
15 40383 1 1 4 LEU HB2 H -8.556 0.207 8.672 1.00 . A A . 3 LEU HB2 1 1
15 40384 1 1 4 LEU HB3 H -8.184 1.859 8.207 1.00 . A A . 3 LEU HB3 1 1
15 40385 1 1 4 LEU HD11 H -8.904 -0.489 6.459 1.00 . A A . 3 LEU HD11 1 1
15 40386 1 1 4 LEU HD12 H -8.488 1.045 5.696 1.00 . A A . 3 LEU HD12 1 1
15 40387 1 1 4 LEU HD13 H -7.635 -0.428 5.236 1.00 . A A . 3 LEU HD13 1 1
15 40388 1 1 4 LEU HD21 H -6.492 2.391 6.692 1.00 . A A . 3 LEU HD21 1 1
15 40389 1 1 4 LEU HD22 H -5.168 1.381 7.273 1.00 . A A . 3 LEU HD22 1 1
15 40390 1 1 4 LEU HD23 H -5.770 1.183 5.628 1.00 . A A . 3 LEU HD23 1 1
15 40391 1 1 4 LEU HG H -6.543 -0.558 7.372 1.00 . A A . 3 LEU HG 1 1
15 40392 1 1 4 LEU N N -7.508 0.795 10.865 1.00 . A A . 3 LEU N 1 1
15 40393 1 1 4 LEU O O -4.886 2.447 9.341 1.00 . A A . 3 LEU O 1 1
15 40394 1 1 5 GLU C C -4.933 4.733 10.741 1.00 . A A . 4 GLU C 1 1
15 40395 1 1 5 GLU CA C -6.166 4.752 9.837 1.00 . A A . 4 GLU CA 1 1
15 40396 1 1 5 GLU CB C -7.168 5.785 10.357 1.00 . A A . 4 GLU CB 1 1
15 40397 1 1 5 GLU CD C -9.397 6.820 9.907 1.00 . A A . 4 GLU CD 1 1
15 40398 1 1 5 GLU CG C -8.232 6.045 9.289 1.00 . A A . 4 GLU CG 1 1
15 40399 1 1 5 GLU H H -7.755 3.313 10.029 1.00 . A A . 4 GLU H 1 1
15 40400 1 1 5 GLU HA H -5.874 5.007 8.830 1.00 . A A . 4 GLU HA 1 1
15 40401 1 1 5 GLU HB2 H -7.640 5.409 11.254 1.00 . A A . 4 GLU HB2 1 1
15 40402 1 1 5 GLU HB3 H -6.653 6.707 10.580 1.00 . A A . 4 GLU HB3 1 1
15 40403 1 1 5 GLU HG2 H -7.801 6.622 8.484 1.00 . A A . 4 GLU HG2 1 1
15 40404 1 1 5 GLU HG3 H -8.593 5.103 8.904 1.00 . A A . 4 GLU HG3 1 1
15 40405 1 1 5 GLU N N -6.798 3.403 9.835 1.00 . A A . 4 GLU N 1 1
15 40406 1 1 5 GLU O O -3.867 5.188 10.378 1.00 . A A . 4 GLU O 1 1
15 40407 1 1 5 GLU OE1 O -9.788 6.482 11.012 1.00 . A A . 4 GLU OE1 1 1
15 40408 1 1 5 GLU OE2 O -9.879 7.737 9.264 1.00 . A A . 4 GLU OE2 1 1
15 40409 1 1 6 LYS C C -2.705 3.559 12.167 1.00 . A A . 5 LYS C 1 1
15 40410 1 1 6 LYS CA C -3.941 4.120 12.875 1.00 . A A . 5 LYS CA 1 1
15 40411 1 1 6 LYS CB C -4.325 3.173 14.019 1.00 . A A . 5 LYS CB 1 1
15 40412 1 1 6 LYS CD C -3.648 4.453 16.090 1.00 . A A . 5 LYS CD 1 1
15 40413 1 1 6 LYS CE C -2.750 4.407 17.328 1.00 . A A . 5 LYS CE 1 1
15 40414 1 1 6 LYS CG C -3.301 3.277 15.165 1.00 . A A . 5 LYS CG 1 1
15 40415 1 1 6 LYS H H -5.955 3.832 12.179 1.00 . A A . 5 LYS H 1 1
15 40416 1 1 6 LYS HA H -3.737 5.096 13.285 1.00 . A A . 5 LYS HA 1 1
15 40417 1 1 6 LYS HB2 H -5.309 3.432 14.382 1.00 . A A . 5 LYS HB2 1 1
15 40418 1 1 6 LYS HB3 H -4.341 2.158 13.648 1.00 . A A . 5 LYS HB3 1 1
15 40419 1 1 6 LYS HD2 H -3.491 5.384 15.569 1.00 . A A . 5 LYS HD2 1 1
15 40420 1 1 6 LYS HD3 H -4.680 4.381 16.398 1.00 . A A . 5 LYS HD3 1 1
15 40421 1 1 6 LYS HE2 H -2.799 3.424 17.772 1.00 . A A . 5 LYS HE2 1 1
15 40422 1 1 6 LYS HE3 H -1.732 4.623 17.042 1.00 . A A . 5 LYS HE3 1 1
15 40423 1 1 6 LYS HG2 H -3.313 2.361 15.737 1.00 . A A . 5 LYS HG2 1 1
15 40424 1 1 6 LYS HG3 H -2.312 3.426 14.755 1.00 . A A . 5 LYS HG3 1 1
15 40425 1 1 6 LYS HZ1 H -4.252 5.385 18.389 1.00 . A A . 5 LYS HZ1 1 1
15 40426 1 1 6 LYS HZ2 H -2.793 5.220 19.244 1.00 . A A . 5 LYS HZ2 1 1
15 40427 1 1 6 LYS HZ3 H -2.922 6.370 18.004 1.00 . A A . 5 LYS HZ3 1 1
15 40428 1 1 6 LYS N N -5.082 4.195 11.920 1.00 . A A . 5 LYS N 1 1
15 40429 1 1 6 LYS NZ N -3.215 5.422 18.316 1.00 . A A . 5 LYS NZ 1 1
15 40430 1 1 6 LYS O O -1.597 4.017 12.360 1.00 . A A . 5 LYS O 1 1
15 40431 1 1 7 ALA C C -1.350 2.754 9.412 1.00 . A A . 6 ALA C 1 1
15 40432 1 1 7 ALA CA C -1.763 1.918 10.634 1.00 . A A . 6 ALA CA 1 1
15 40433 1 1 7 ALA CB C -2.189 0.506 10.193 1.00 . A A . 6 ALA CB 1 1
15 40434 1 1 7 ALA H H -3.806 2.203 11.234 1.00 . A A . 6 ALA H 1 1
15 40435 1 1 7 ALA HA H -0.905 1.852 11.285 1.00 . A A . 6 ALA HA 1 1
15 40436 1 1 7 ALA HB1 H -3.256 0.490 10.033 1.00 . A A . 6 ALA HB1 1 1
15 40437 1 1 7 ALA HB2 H -1.687 0.235 9.275 1.00 . A A . 6 ALA HB2 1 1
15 40438 1 1 7 ALA HB3 H -1.935 -0.206 10.965 1.00 . A A . 6 ALA HB3 1 1
15 40439 1 1 7 ALA N N -2.900 2.553 11.359 1.00 . A A . 6 ALA N 1 1
15 40440 1 1 7 ALA O O -0.198 2.752 9.026 1.00 . A A . 6 ALA O 1 1
15 40441 1 1 8 MET C C -0.792 5.321 8.098 1.00 . A A . 7 MET C 1 1
15 40442 1 1 8 MET CA C -1.831 4.291 7.625 1.00 . A A . 7 MET CA 1 1
15 40443 1 1 8 MET CB C -3.064 4.999 7.024 1.00 . A A . 7 MET CB 1 1
15 40444 1 1 8 MET CE C -2.047 3.438 3.531 1.00 . A A . 7 MET CE 1 1
15 40445 1 1 8 MET CG C -2.912 5.135 5.500 1.00 . A A . 7 MET CG 1 1
15 40446 1 1 8 MET H H -3.176 3.486 9.115 1.00 . A A . 7 MET H 1 1
15 40447 1 1 8 MET HA H -1.381 3.643 6.887 1.00 . A A . 7 MET HA 1 1
15 40448 1 1 8 MET HB2 H -3.946 4.414 7.239 1.00 . A A . 7 MET HB2 1 1
15 40449 1 1 8 MET HB3 H -3.175 5.981 7.461 1.00 . A A . 7 MET HB3 1 1
15 40450 1 1 8 MET HE1 H -2.021 4.311 2.900 1.00 . A A . 7 MET HE1 1 1
15 40451 1 1 8 MET HE2 H -1.115 3.359 4.073 1.00 . A A . 7 MET HE2 1 1
15 40452 1 1 8 MET HE3 H -2.191 2.557 2.919 1.00 . A A . 7 MET HE3 1 1
15 40453 1 1 8 MET HG2 H -3.541 5.939 5.147 1.00 . A A . 7 MET HG2 1 1
15 40454 1 1 8 MET HG3 H -1.881 5.351 5.257 1.00 . A A . 7 MET HG3 1 1
15 40455 1 1 8 MET N N -2.247 3.474 8.802 1.00 . A A . 7 MET N 1 1
15 40456 1 1 8 MET O O 0.269 5.476 7.515 1.00 . A A . 7 MET O 1 1
15 40457 1 1 8 MET SD S -3.417 3.582 4.709 1.00 . A A . 7 MET SD 1 1
15 40458 1 1 9 VAL C C 1.104 6.311 10.258 1.00 . A A . 8 VAL C 1 1
15 40459 1 1 9 VAL CA C -0.134 7.021 9.704 1.00 . A A . 8 VAL CA 1 1
15 40460 1 1 9 VAL CB C -0.820 7.813 10.822 1.00 . A A . 8 VAL CB 1 1
15 40461 1 1 9 VAL CG1 C -0.029 9.092 11.108 1.00 . A A . 8 VAL CG1 1 1
15 40462 1 1 9 VAL CG2 C -2.238 8.186 10.379 1.00 . A A . 8 VAL CG2 1 1
15 40463 1 1 9 VAL H H -1.941 5.857 9.622 1.00 . A A . 8 VAL H 1 1
15 40464 1 1 9 VAL HA H 0.167 7.704 8.921 1.00 . A A . 8 VAL HA 1 1
15 40465 1 1 9 VAL HB H -0.867 7.209 11.717 1.00 . A A . 8 VAL HB 1 1
15 40466 1 1 9 VAL HG11 H 1.019 8.853 11.210 1.00 . A A . 8 VAL HG11 1 1
15 40467 1 1 9 VAL HG12 H -0.162 9.786 10.291 1.00 . A A . 8 VAL HG12 1 1
15 40468 1 1 9 VAL HG13 H -0.388 9.540 12.023 1.00 . A A . 8 VAL HG13 1 1
15 40469 1 1 9 VAL HG21 H -2.196 8.690 9.424 1.00 . A A . 8 VAL HG21 1 1
15 40470 1 1 9 VAL HG22 H -2.834 7.291 10.287 1.00 . A A . 8 VAL HG22 1 1
15 40471 1 1 9 VAL HG23 H -2.684 8.841 11.112 1.00 . A A . 8 VAL HG23 1 1
15 40472 1 1 9 VAL N N -1.088 6.011 9.165 1.00 . A A . 8 VAL N 1 1
15 40473 1 1 9 VAL O O 2.211 6.796 10.139 1.00 . A A . 8 VAL O 1 1
15 40474 1 1 10 ALA C C 3.102 4.180 10.260 1.00 . A A . 9 ALA C 1 1
15 40475 1 1 10 ALA CA C 2.112 4.426 11.397 1.00 . A A . 9 ALA CA 1 1
15 40476 1 1 10 ALA CB C 1.657 3.083 11.971 1.00 . A A . 9 ALA CB 1 1
15 40477 1 1 10 ALA H H 0.037 4.772 10.934 1.00 . A A . 9 ALA H 1 1
15 40478 1 1 10 ALA HA H 2.580 5.011 12.174 1.00 . A A . 9 ALA HA 1 1
15 40479 1 1 10 ALA HB1 H 0.820 3.240 12.635 1.00 . A A . 9 ALA HB1 1 1
15 40480 1 1 10 ALA HB2 H 1.361 2.429 11.165 1.00 . A A . 9 ALA HB2 1 1
15 40481 1 1 10 ALA HB3 H 2.471 2.632 12.520 1.00 . A A . 9 ALA HB3 1 1
15 40482 1 1 10 ALA N N 0.933 5.160 10.854 1.00 . A A . 9 ALA N 1 1
15 40483 1 1 10 ALA O O 4.279 4.442 10.382 1.00 . A A . 9 ALA O 1 1
15 40484 1 1 11 LEU C C 4.442 4.629 7.791 1.00 . A A . 10 LEU C 1 1
15 40485 1 1 11 LEU CA C 3.553 3.405 8.011 1.00 . A A . 10 LEU CA 1 1
15 40486 1 1 11 LEU CB C 2.703 3.157 6.747 1.00 . A A . 10 LEU CB 1 1
15 40487 1 1 11 LEU CD1 C 0.970 1.554 5.864 1.00 . A A . 10 LEU CD1 1 1
15 40488 1 1 11 LEU CD2 C 3.353 0.831 6.005 1.00 . A A . 10 LEU CD2 1 1
15 40489 1 1 11 LEU CG C 2.262 1.676 6.679 1.00 . A A . 10 LEU CG 1 1
15 40490 1 1 11 LEU H H 1.679 3.454 9.085 1.00 . A A . 10 LEU H 1 1
15 40491 1 1 11 LEU HA H 4.143 2.520 8.216 1.00 . A A . 10 LEU HA 1 1
15 40492 1 1 11 LEU HB2 H 1.829 3.793 6.784 1.00 . A A . 10 LEU HB2 1 1
15 40493 1 1 11 LEU HB3 H 3.280 3.400 5.865 1.00 . A A . 10 LEU HB3 1 1
15 40494 1 1 11 LEU HD11 H 1.064 2.127 4.953 1.00 . A A . 10 LEU HD11 1 1
15 40495 1 1 11 LEU HD12 H 0.794 0.517 5.621 1.00 . A A . 10 LEU HD12 1 1
15 40496 1 1 11 LEU HD13 H 0.143 1.933 6.444 1.00 . A A . 10 LEU HD13 1 1
15 40497 1 1 11 LEU HD21 H 4.301 1.003 6.489 1.00 . A A . 10 LEU HD21 1 1
15 40498 1 1 11 LEU HD22 H 3.095 -0.216 6.082 1.00 . A A . 10 LEU HD22 1 1
15 40499 1 1 11 LEU HD23 H 3.427 1.105 4.964 1.00 . A A . 10 LEU HD23 1 1
15 40500 1 1 11 LEU HG H 2.085 1.305 7.680 1.00 . A A . 10 LEU HG 1 1
15 40501 1 1 11 LEU N N 2.634 3.672 9.156 1.00 . A A . 10 LEU N 1 1
15 40502 1 1 11 LEU O O 5.641 4.521 7.625 1.00 . A A . 10 LEU O 1 1
15 40503 1 1 12 ILE C C 5.679 7.115 8.768 1.00 . A A . 11 ILE C 1 1
15 40504 1 1 12 ILE CA C 4.666 7.031 7.626 1.00 . A A . 11 ILE CA 1 1
15 40505 1 1 12 ILE CB C 3.746 8.255 7.667 1.00 . A A . 11 ILE CB 1 1
15 40506 1 1 12 ILE CD1 C 3.007 7.590 5.356 1.00 . A A . 11 ILE CD1 1 1
15 40507 1 1 12 ILE CG1 C 2.538 8.027 6.748 1.00 . A A . 11 ILE CG1 1 1
15 40508 1 1 12 ILE CG2 C 4.517 9.492 7.201 1.00 . A A . 11 ILE CG2 1 1
15 40509 1 1 12 ILE H H 2.890 5.859 7.962 1.00 . A A . 11 ILE H 1 1
15 40510 1 1 12 ILE HA H 5.174 6.987 6.674 1.00 . A A . 11 ILE HA 1 1
15 40511 1 1 12 ILE HB H 3.402 8.409 8.680 1.00 . A A . 11 ILE HB 1 1
15 40512 1 1 12 ILE HD11 H 3.865 8.176 5.060 1.00 . A A . 11 ILE HD11 1 1
15 40513 1 1 12 ILE HD12 H 3.275 6.544 5.378 1.00 . A A . 11 ILE HD12 1 1
15 40514 1 1 12 ILE HD13 H 2.208 7.741 4.645 1.00 . A A . 11 ILE HD13 1 1
15 40515 1 1 12 ILE HG12 H 1.908 7.258 7.171 1.00 . A A . 11 ILE HG12 1 1
15 40516 1 1 12 ILE HG13 H 1.975 8.944 6.663 1.00 . A A . 11 ILE HG13 1 1
15 40517 1 1 12 ILE HG21 H 5.451 9.557 7.738 1.00 . A A . 11 ILE HG21 1 1
15 40518 1 1 12 ILE HG22 H 4.715 9.415 6.142 1.00 . A A . 11 ILE HG22 1 1
15 40519 1 1 12 ILE HG23 H 3.928 10.377 7.393 1.00 . A A . 11 ILE HG23 1 1
15 40520 1 1 12 ILE N N 3.857 5.796 7.811 1.00 . A A . 11 ILE N 1 1
15 40521 1 1 12 ILE O O 6.834 7.439 8.576 1.00 . A A . 11 ILE O 1 1
15 40522 1 1 13 ASP C C 7.429 6.100 10.847 1.00 . A A . 12 ASP C 1 1
15 40523 1 1 13 ASP CA C 6.139 6.861 11.144 1.00 . A A . 12 ASP CA 1 1
15 40524 1 1 13 ASP CB C 5.432 6.181 12.330 1.00 . A A . 12 ASP CB 1 1
15 40525 1 1 13 ASP CG C 6.099 6.606 13.642 1.00 . A A . 12 ASP CG 1 1
15 40526 1 1 13 ASP H H 4.301 6.560 10.080 1.00 . A A . 12 ASP H 1 1
15 40527 1 1 13 ASP HA H 6.345 7.886 11.420 1.00 . A A . 12 ASP HA 1 1
15 40528 1 1 13 ASP HB2 H 4.394 6.477 12.344 1.00 . A A . 12 ASP HB2 1 1
15 40529 1 1 13 ASP HB3 H 5.498 5.108 12.232 1.00 . A A . 12 ASP HB3 1 1
15 40530 1 1 13 ASP N N 5.238 6.816 9.961 1.00 . A A . 12 ASP N 1 1
15 40531 1 1 13 ASP O O 8.521 6.593 11.053 1.00 . A A . 12 ASP O 1 1
15 40532 1 1 13 ASP OD1 O 7.271 6.311 13.812 1.00 . A A . 12 ASP OD1 1 1
15 40533 1 1 13 ASP OD2 O 5.427 7.221 14.454 1.00 . A A . 12 ASP OD2 1 1
15 40534 1 1 14 VAL C C 9.183 4.485 8.802 1.00 . A A . 13 VAL C 1 1
15 40535 1 1 14 VAL CA C 8.514 4.058 10.111 1.00 . A A . 13 VAL CA 1 1
15 40536 1 1 14 VAL CB C 8.127 2.579 10.057 1.00 . A A . 13 VAL CB 1 1
15 40537 1 1 14 VAL CG1 C 9.343 1.745 9.647 1.00 . A A . 13 VAL CG1 1 1
15 40538 1 1 14 VAL CG2 C 7.649 2.135 11.443 1.00 . A A . 13 VAL CG2 1 1
15 40539 1 1 14 VAL H H 6.405 4.497 10.252 1.00 . A A . 13 VAL H 1 1
15 40540 1 1 14 VAL HA H 9.235 4.217 10.896 1.00 . A A . 13 VAL HA 1 1
15 40541 1 1 14 VAL HB H 7.329 2.439 9.337 1.00 . A A . 13 VAL HB 1 1
15 40542 1 1 14 VAL HG11 H 10.204 2.061 10.217 1.00 . A A . 13 VAL HG11 1 1
15 40543 1 1 14 VAL HG12 H 9.147 0.701 9.842 1.00 . A A . 13 VAL HG12 1 1
15 40544 1 1 14 VAL HG13 H 9.537 1.884 8.594 1.00 . A A . 13 VAL HG13 1 1
15 40545 1 1 14 VAL HG21 H 6.853 2.786 11.774 1.00 . A A . 13 VAL HG21 1 1
15 40546 1 1 14 VAL HG22 H 7.285 1.121 11.392 1.00 . A A . 13 VAL HG22 1 1
15 40547 1 1 14 VAL HG23 H 8.470 2.188 12.141 1.00 . A A . 13 VAL HG23 1 1
15 40548 1 1 14 VAL N N 7.303 4.880 10.392 1.00 . A A . 13 VAL N 1 1
15 40549 1 1 14 VAL O O 10.389 4.620 8.745 1.00 . A A . 13 VAL O 1 1
15 40550 1 1 15 PHE C C 10.023 6.302 6.760 1.00 . A A . 14 PHE C 1 1
15 40551 1 1 15 PHE CA C 9.121 5.098 6.477 1.00 . A A . 14 PHE CA 1 1
15 40552 1 1 15 PHE CB C 8.086 5.469 5.413 1.00 . A A . 14 PHE CB 1 1
15 40553 1 1 15 PHE CD1 C 9.140 4.765 3.229 1.00 . A A . 14 PHE CD1 1 1
15 40554 1 1 15 PHE CD2 C 9.120 7.119 3.807 1.00 . A A . 14 PHE CD2 1 1
15 40555 1 1 15 PHE CE1 C 9.803 5.065 2.031 1.00 . A A . 14 PHE CE1 1 1
15 40556 1 1 15 PHE CE2 C 9.782 7.420 2.608 1.00 . A A . 14 PHE CE2 1 1
15 40557 1 1 15 PHE CG C 8.799 5.792 4.118 1.00 . A A . 14 PHE CG 1 1
15 40558 1 1 15 PHE CZ C 10.123 6.393 1.721 1.00 . A A . 14 PHE CZ 1 1
15 40559 1 1 15 PHE H H 7.474 4.579 7.783 1.00 . A A . 14 PHE H 1 1
15 40560 1 1 15 PHE HA H 9.715 4.265 6.130 1.00 . A A . 14 PHE HA 1 1
15 40561 1 1 15 PHE HB2 H 7.413 4.638 5.259 1.00 . A A . 14 PHE HB2 1 1
15 40562 1 1 15 PHE HB3 H 7.525 6.332 5.740 1.00 . A A . 14 PHE HB3 1 1
15 40563 1 1 15 PHE HD1 H 8.893 3.741 3.467 1.00 . A A . 14 PHE HD1 1 1
15 40564 1 1 15 PHE HD2 H 8.855 7.909 4.491 1.00 . A A . 14 PHE HD2 1 1
15 40565 1 1 15 PHE HE1 H 10.066 4.273 1.346 1.00 . A A . 14 PHE HE1 1 1
15 40566 1 1 15 PHE HE2 H 10.031 8.445 2.368 1.00 . A A . 14 PHE HE2 1 1
15 40567 1 1 15 PHE HZ H 10.635 6.625 0.798 1.00 . A A . 14 PHE HZ 1 1
15 40568 1 1 15 PHE N N 8.447 4.693 7.746 1.00 . A A . 14 PHE N 1 1
15 40569 1 1 15 PHE O O 11.062 6.475 6.153 1.00 . A A . 14 PHE O 1 1
15 40570 1 1 16 HIS C C 11.594 7.937 8.945 1.00 . A A . 15 HIS C 1 1
15 40571 1 1 16 HIS CA C 10.438 8.335 8.021 1.00 . A A . 15 HIS CA 1 1
15 40572 1 1 16 HIS CB C 9.552 9.362 8.729 1.00 . A A . 15 HIS CB 1 1
15 40573 1 1 16 HIS CD2 C 10.303 11.880 8.773 1.00 . A A . 15 HIS CD2 1 1
15 40574 1 1 16 HIS CE1 C 11.952 11.694 10.167 1.00 . A A . 15 HIS CE1 1 1
15 40575 1 1 16 HIS CG C 10.377 10.556 9.128 1.00 . A A . 15 HIS CG 1 1
15 40576 1 1 16 HIS H H 8.781 6.971 8.155 1.00 . A A . 15 HIS H 1 1
15 40577 1 1 16 HIS HA H 10.835 8.767 7.115 1.00 . A A . 15 HIS HA 1 1
15 40578 1 1 16 HIS HB2 H 8.764 9.678 8.061 1.00 . A A . 15 HIS HB2 1 1
15 40579 1 1 16 HIS HB3 H 9.118 8.915 9.611 1.00 . A A . 15 HIS HB3 1 1
15 40580 1 1 16 HIS HD1 H 11.752 9.643 10.457 1.00 . A A . 15 HIS HD1 1 1
15 40581 1 1 16 HIS HD2 H 9.582 12.301 8.090 1.00 . A A . 15 HIS HD2 1 1
15 40582 1 1 16 HIS HE1 H 12.789 11.928 10.808 1.00 . A A . 15 HIS HE1 1 1
15 40583 1 1 16 HIS N N 9.623 7.136 7.683 1.00 . A A . 15 HIS N 1 1
15 40584 1 1 16 HIS ND1 N 11.436 10.460 10.017 1.00 . A A . 15 HIS ND1 1 1
15 40585 1 1 16 HIS NE2 N 11.298 12.597 9.430 1.00 . A A . 15 HIS NE2 1 1
15 40586 1 1 16 HIS O O 12.651 8.536 8.927 1.00 . A A . 15 HIS O 1 1
15 40587 1 1 17 GLN C C 13.749 6.215 9.933 1.00 . A A . 16 GLN C 1 1
15 40588 1 1 17 GLN CA C 12.466 6.515 10.709 1.00 . A A . 16 GLN CA 1 1
15 40589 1 1 17 GLN CB C 12.016 5.265 11.474 1.00 . A A . 16 GLN CB 1 1
15 40590 1 1 17 GLN CD C 14.242 4.191 11.904 1.00 . A A . 16 GLN CD 1 1
15 40591 1 1 17 GLN CG C 13.052 4.906 12.548 1.00 . A A . 16 GLN CG 1 1
15 40592 1 1 17 GLN H H 10.525 6.481 9.773 1.00 . A A . 16 GLN H 1 1
15 40593 1 1 17 GLN HA H 12.659 7.316 11.406 1.00 . A A . 16 GLN HA 1 1
15 40594 1 1 17 GLN HB2 H 11.064 5.460 11.946 1.00 . A A . 16 GLN HB2 1 1
15 40595 1 1 17 GLN HB3 H 11.912 4.440 10.785 1.00 . A A . 16 GLN HB3 1 1
15 40596 1 1 17 GLN HE21 H 15.588 5.091 13.053 1.00 . A A . 16 GLN HE21 1 1
15 40597 1 1 17 GLN HE22 H 16.218 3.993 11.923 1.00 . A A . 16 GLN HE22 1 1
15 40598 1 1 17 GLN HG2 H 13.394 5.807 13.036 1.00 . A A . 16 GLN HG2 1 1
15 40599 1 1 17 GLN HG3 H 12.597 4.254 13.279 1.00 . A A . 16 GLN HG3 1 1
15 40600 1 1 17 GLN N N 11.391 6.940 9.766 1.00 . A A . 16 GLN N 1 1
15 40601 1 1 17 GLN NE2 N 15.450 4.446 12.329 1.00 . A A . 16 GLN NE2 1 1
15 40602 1 1 17 GLN O O 14.825 6.624 10.321 1.00 . A A . 16 GLN O 1 1
15 40603 1 1 17 GLN OE1 O 14.072 3.391 11.006 1.00 . A A . 16 GLN OE1 1 1
15 40604 1 1 18 TYR C C 15.356 6.468 7.356 1.00 . A A . 17 TYR C 1 1
15 40605 1 1 18 TYR CA C 14.876 5.195 8.052 1.00 . A A . 17 TYR CA 1 1
15 40606 1 1 18 TYR CB C 14.550 4.124 7.000 1.00 . A A . 17 TYR CB 1 1
15 40607 1 1 18 TYR CD1 C 13.588 2.437 8.611 1.00 . A A . 17 TYR CD1 1 1
15 40608 1 1 18 TYR CD2 C 15.509 1.800 7.273 1.00 . A A . 17 TYR CD2 1 1
15 40609 1 1 18 TYR CE1 C 13.585 1.170 9.207 1.00 . A A . 17 TYR CE1 1 1
15 40610 1 1 18 TYR CE2 C 15.505 0.534 7.869 1.00 . A A . 17 TYR CE2 1 1
15 40611 1 1 18 TYR CG C 14.549 2.753 7.643 1.00 . A A . 17 TYR CG 1 1
15 40612 1 1 18 TYR CZ C 14.544 0.218 8.836 1.00 . A A . 17 TYR CZ 1 1
15 40613 1 1 18 TYR H H 12.781 5.179 8.541 1.00 . A A . 17 TYR H 1 1
15 40614 1 1 18 TYR HA H 15.650 4.833 8.714 1.00 . A A . 17 TYR HA 1 1
15 40615 1 1 18 TYR HB2 H 13.574 4.322 6.581 1.00 . A A . 17 TYR HB2 1 1
15 40616 1 1 18 TYR HB3 H 15.290 4.153 6.212 1.00 . A A . 17 TYR HB3 1 1
15 40617 1 1 18 TYR HD1 H 12.849 3.170 8.898 1.00 . A A . 17 TYR HD1 1 1
15 40618 1 1 18 TYR HD2 H 16.251 2.042 6.527 1.00 . A A . 17 TYR HD2 1 1
15 40619 1 1 18 TYR HE1 H 12.844 0.926 9.953 1.00 . A A . 17 TYR HE1 1 1
15 40620 1 1 18 TYR HE2 H 16.244 -0.200 7.583 1.00 . A A . 17 TYR HE2 1 1
15 40621 1 1 18 TYR HH H 14.060 -1.629 8.847 1.00 . A A . 17 TYR HH 1 1
15 40622 1 1 18 TYR N N 13.653 5.508 8.841 1.00 . A A . 17 TYR N 1 1
15 40623 1 1 18 TYR O O 16.521 6.811 7.400 1.00 . A A . 17 TYR O 1 1
15 40624 1 1 18 TYR OH O 14.541 -1.030 9.424 1.00 . A A . 17 TYR OH 1 1
15 40625 1 1 19 SER C C 14.526 9.641 6.865 1.00 . A A . 18 SER C 1 1
15 40626 1 1 19 SER CA C 14.856 8.423 5.998 1.00 . A A . 18 SER CA 1 1
15 40627 1 1 19 SER CB C 14.082 8.517 4.683 1.00 . A A . 18 SER CB 1 1
15 40628 1 1 19 SER H H 13.531 6.869 6.686 1.00 . A A . 18 SER H 1 1
15 40629 1 1 19 SER HA H 15.916 8.411 5.786 1.00 . A A . 18 SER HA 1 1
15 40630 1 1 19 SER HB2 H 14.325 9.441 4.185 1.00 . A A . 18 SER HB2 1 1
15 40631 1 1 19 SER HB3 H 14.355 7.686 4.046 1.00 . A A . 18 SER HB3 1 1
15 40632 1 1 19 SER HG H 12.261 9.135 4.392 1.00 . A A . 18 SER HG 1 1
15 40633 1 1 19 SER N N 14.463 7.170 6.709 1.00 . A A . 18 SER N 1 1
15 40634 1 1 19 SER O O 13.776 10.508 6.461 1.00 . A A . 18 SER O 1 1
15 40635 1 1 19 SER OG O 12.687 8.485 4.954 1.00 . A A . 18 SER OG 1 1
15 40636 1 1 20 GLY C C 16.186 11.617 9.159 1.00 . A A . 19 GLY C 1 1
15 40637 1 1 20 GLY CA C 14.849 10.909 8.939 1.00 . A A . 19 GLY CA 1 1
15 40638 1 1 20 GLY H H 15.722 9.036 8.346 1.00 . A A . 19 GLY H 1 1
15 40639 1 1 20 GLY HA2 H 14.144 11.589 8.479 1.00 . A A . 19 GLY HA2 1 1
15 40640 1 1 20 GLY HA3 H 14.467 10.575 9.892 1.00 . A A . 19 GLY HA3 1 1
15 40641 1 1 20 GLY N N 15.099 9.730 8.045 1.00 . A A . 19 GLY N 1 1
15 40642 1 1 20 GLY O O 16.241 12.743 9.612 1.00 . A A . 19 GLY O 1 1
15 40643 1 1 21 ARG C C 18.682 12.819 8.022 1.00 . A A . 20 ARG C 1 1
15 40644 1 1 21 ARG CA C 18.604 11.603 8.943 1.00 . A A . 20 ARG CA 1 1
15 40645 1 1 21 ARG CB C 19.697 10.597 8.574 1.00 . A A . 20 ARG CB 1 1
15 40646 1 1 21 ARG CD C 20.515 9.027 6.809 1.00 . A A . 20 ARG CD 1 1
15 40647 1 1 21 ARG CG C 19.362 9.941 7.232 1.00 . A A . 20 ARG CG 1 1
15 40648 1 1 21 ARG CZ C 21.365 8.134 4.724 1.00 . A A . 20 ARG CZ 1 1
15 40649 1 1 21 ARG H H 17.187 10.078 8.410 1.00 . A A . 20 ARG H 1 1
15 40650 1 1 21 ARG HA H 18.779 11.982 9.939 1.00 . A A . 20 ARG HA 1 1
15 40651 1 1 21 ARG HB2 H 20.645 11.110 8.498 1.00 . A A . 20 ARG HB2 1 1
15 40652 1 1 21 ARG HB3 H 19.759 9.837 9.338 1.00 . A A . 20 ARG HB3 1 1
15 40653 1 1 21 ARG HD2 H 21.455 9.537 6.960 1.00 . A A . 20 ARG HD2 1 1
15 40654 1 1 21 ARG HD3 H 20.495 8.125 7.402 1.00 . A A . 20 ARG HD3 1 1
15 40655 1 1 21 ARG HE H 19.523 8.854 4.904 1.00 . A A . 20 ARG HE 1 1
15 40656 1 1 21 ARG HG2 H 18.458 9.359 7.333 1.00 . A A . 20 ARG HG2 1 1
15 40657 1 1 21 ARG HG3 H 19.218 10.705 6.483 1.00 . A A . 20 ARG HG3 1 1
15 40658 1 1 21 ARG HH11 H 22.660 8.355 6.235 1.00 . A A . 20 ARG HH11 1 1
15 40659 1 1 21 ARG HH12 H 23.295 7.609 4.806 1.00 . A A . 20 ARG HH12 1 1
15 40660 1 1 21 ARG HH21 H 20.301 7.786 3.064 1.00 . A A . 20 ARG HH21 1 1
15 40661 1 1 21 ARG HH22 H 21.959 7.285 3.011 1.00 . A A . 20 ARG HH22 1 1
15 40662 1 1 21 ARG N N 17.262 10.973 8.803 1.00 . A A . 20 ARG N 1 1
15 40663 1 1 21 ARG NE N 20.368 8.677 5.368 1.00 . A A . 20 ARG NE 1 1
15 40664 1 1 21 ARG NH1 N 22.531 8.024 5.300 1.00 . A A . 20 ARG NH1 1 1
15 40665 1 1 21 ARG NH2 N 21.195 7.701 3.505 1.00 . A A . 20 ARG NH2 1 1
15 40666 1 1 21 ARG O O 19.357 13.780 8.334 1.00 . A A . 20 ARG O 1 1
15 40667 1 1 22 GLU C C 16.698 14.212 5.315 1.00 . A A . 21 GLU C 1 1
15 40668 1 1 22 GLU CA C 18.039 14.029 6.027 1.00 . A A . 21 GLU CA 1 1
15 40669 1 1 22 GLU CB C 19.151 13.865 4.986 1.00 . A A . 21 GLU CB 1 1
15 40670 1 1 22 GLU CD C 21.625 13.709 4.670 1.00 . A A . 21 GLU CD 1 1
15 40671 1 1 22 GLU CG C 20.488 13.629 5.691 1.00 . A A . 21 GLU CG 1 1
15 40672 1 1 22 GLU H H 17.429 12.054 6.674 1.00 . A A . 21 GLU H 1 1
15 40673 1 1 22 GLU HA H 18.233 14.903 6.632 1.00 . A A . 21 GLU HA 1 1
15 40674 1 1 22 GLU HB2 H 18.925 13.022 4.350 1.00 . A A . 21 GLU HB2 1 1
15 40675 1 1 22 GLU HB3 H 19.216 14.761 4.387 1.00 . A A . 21 GLU HB3 1 1
15 40676 1 1 22 GLU HG2 H 20.633 14.383 6.451 1.00 . A A . 21 GLU HG2 1 1
15 40677 1 1 22 GLU HG3 H 20.487 12.651 6.148 1.00 . A A . 21 GLU HG3 1 1
15 40678 1 1 22 GLU N N 17.990 12.821 6.911 1.00 . A A . 21 GLU N 1 1
15 40679 1 1 22 GLU O O 16.172 15.306 5.251 1.00 . A A . 21 GLU O 1 1
15 40680 1 1 22 GLU OE1 O 21.612 12.922 3.737 1.00 . A A . 21 GLU OE1 1 1
15 40681 1 1 22 GLU OE2 O 22.488 14.554 4.839 1.00 . A A . 21 GLU OE2 1 1
15 40682 1 1 23 GLY C C 14.881 14.494 3.121 1.00 . A A . 22 GLY C 1 1
15 40683 1 1 23 GLY CA C 14.823 13.299 4.076 1.00 . A A . 22 GLY CA 1 1
15 40684 1 1 23 GLY H H 16.566 12.284 4.839 1.00 . A A . 22 GLY H 1 1
15 40685 1 1 23 GLY HA2 H 14.611 12.392 3.530 1.00 . A A . 22 GLY HA2 1 1
15 40686 1 1 23 GLY HA3 H 14.037 13.464 4.798 1.00 . A A . 22 GLY HA3 1 1
15 40687 1 1 23 GLY N N 16.133 13.162 4.781 1.00 . A A . 22 GLY N 1 1
15 40688 1 1 23 GLY O O 13.870 14.947 2.622 1.00 . A A . 22 GLY O 1 1
15 40689 1 1 24 ASP C C 15.362 15.865 0.669 1.00 . A A . 23 ASP C 1 1
15 40690 1 1 24 ASP CA C 16.156 16.176 1.937 1.00 . A A . 23 ASP CA 1 1
15 40691 1 1 24 ASP CB C 17.624 16.418 1.579 1.00 . A A . 23 ASP CB 1 1
15 40692 1 1 24 ASP CG C 17.731 17.648 0.675 1.00 . A A . 23 ASP CG 1 1
15 40693 1 1 24 ASP H H 16.852 14.638 3.286 1.00 . A A . 23 ASP H 1 1
15 40694 1 1 24 ASP HA H 15.748 17.055 2.414 1.00 . A A . 23 ASP HA 1 1
15 40695 1 1 24 ASP HB2 H 18.192 16.584 2.483 1.00 . A A . 23 ASP HB2 1 1
15 40696 1 1 24 ASP HB3 H 18.015 15.557 1.059 1.00 . A A . 23 ASP HB3 1 1
15 40697 1 1 24 ASP N N 16.052 15.011 2.861 1.00 . A A . 23 ASP N 1 1
15 40698 1 1 24 ASP O O 14.445 16.576 0.307 1.00 . A A . 23 ASP O 1 1
15 40699 1 1 24 ASP OD1 O 17.507 17.505 -0.515 1.00 . A A . 23 ASP OD1 1 1
15 40700 1 1 24 ASP OD2 O 18.035 18.711 1.189 1.00 . A A . 23 ASP OD2 1 1
15 40701 1 1 25 LYS C C 13.771 13.508 -0.820 1.00 . A A . 24 LYS C 1 1
15 40702 1 1 25 LYS CA C 14.939 14.412 -1.228 1.00 . A A . 24 LYS CA 1 1
15 40703 1 1 25 LYS CB C 15.876 13.668 -2.185 1.00 . A A . 24 LYS CB 1 1
15 40704 1 1 25 LYS CD C 17.735 11.969 -2.161 1.00 . A A . 24 LYS CD 1 1
15 40705 1 1 25 LYS CE C 17.565 11.830 -3.679 1.00 . A A . 24 LYS CE 1 1
15 40706 1 1 25 LYS CG C 16.406 12.388 -1.517 1.00 . A A . 24 LYS CG 1 1
15 40707 1 1 25 LYS H H 16.421 14.222 0.323 1.00 . A A . 24 LYS H 1 1
15 40708 1 1 25 LYS HA H 14.558 15.303 -1.709 1.00 . A A . 24 LYS HA 1 1
15 40709 1 1 25 LYS HB2 H 15.336 13.408 -3.085 1.00 . A A . 24 LYS HB2 1 1
15 40710 1 1 25 LYS HB3 H 16.705 14.313 -2.437 1.00 . A A . 24 LYS HB3 1 1
15 40711 1 1 25 LYS HD2 H 18.486 12.717 -1.952 1.00 . A A . 24 LYS HD2 1 1
15 40712 1 1 25 LYS HD3 H 18.049 11.022 -1.749 1.00 . A A . 24 LYS HD3 1 1
15 40713 1 1 25 LYS HE2 H 18.346 11.194 -4.070 1.00 . A A . 24 LYS HE2 1 1
15 40714 1 1 25 LYS HE3 H 16.603 11.393 -3.899 1.00 . A A . 24 LYS HE3 1 1
15 40715 1 1 25 LYS HG2 H 16.563 12.567 -0.462 1.00 . A A . 24 LYS HG2 1 1
15 40716 1 1 25 LYS HG3 H 15.684 11.594 -1.641 1.00 . A A . 24 LYS HG3 1 1
15 40717 1 1 25 LYS HZ1 H 18.024 13.861 -3.627 1.00 . A A . 24 LYS HZ1 1 1
15 40718 1 1 25 LYS HZ2 H 18.300 13.127 -5.134 1.00 . A A . 24 LYS HZ2 1 1
15 40719 1 1 25 LYS HZ3 H 16.715 13.472 -4.638 1.00 . A A . 24 LYS HZ3 1 1
15 40720 1 1 25 LYS N N 15.691 14.791 0.003 1.00 . A A . 24 LYS N 1 1
15 40721 1 1 25 LYS NZ N 17.658 13.174 -4.318 1.00 . A A . 24 LYS NZ 1 1
15 40722 1 1 25 LYS O O 13.773 12.922 0.245 1.00 . A A . 24 LYS O 1 1
15 40723 1 1 26 HIS C C 11.659 11.303 -2.324 1.00 . A A . 25 HIS C 1 1
15 40724 1 1 26 HIS CA C 11.614 12.490 -1.364 1.00 . A A . 25 HIS CA 1 1
15 40725 1 1 26 HIS CB C 10.316 13.272 -1.578 1.00 . A A . 25 HIS CB 1 1
15 40726 1 1 26 HIS CD2 C 9.449 13.470 -4.052 1.00 . A A . 25 HIS CD2 1 1
15 40727 1 1 26 HIS CE1 C 10.829 14.988 -4.749 1.00 . A A . 25 HIS CE1 1 1
15 40728 1 1 26 HIS CG C 10.264 13.784 -2.992 1.00 . A A . 25 HIS CG 1 1
15 40729 1 1 26 HIS H H 12.821 13.844 -2.528 1.00 . A A . 25 HIS H 1 1
15 40730 1 1 26 HIS HA H 11.663 12.135 -0.343 1.00 . A A . 25 HIS HA 1 1
15 40731 1 1 26 HIS HB2 H 9.471 12.623 -1.399 1.00 . A A . 25 HIS HB2 1 1
15 40732 1 1 26 HIS HB3 H 10.281 14.106 -0.892 1.00 . A A . 25 HIS HB3 1 1
15 40733 1 1 26 HIS HD1 H 11.847 15.191 -2.945 1.00 . A A . 25 HIS HD1 1 1
15 40734 1 1 26 HIS HD2 H 8.651 12.743 -4.029 1.00 . A A . 25 HIS HD2 1 1
15 40735 1 1 26 HIS HE1 H 11.346 15.701 -5.374 1.00 . A A . 25 HIS HE1 1 1
15 40736 1 1 26 HIS N N 12.785 13.373 -1.670 1.00 . A A . 25 HIS N 1 1
15 40737 1 1 26 HIS ND1 N 11.136 14.754 -3.459 1.00 . A A . 25 HIS ND1 1 1
15 40738 1 1 26 HIS NE2 N 9.808 14.232 -5.160 1.00 . A A . 25 HIS NE2 1 1
15 40739 1 1 26 HIS O O 10.664 10.924 -2.910 1.00 . A A . 25 HIS O 1 1
15 40740 1 1 27 LYS C C 13.759 8.437 -2.698 1.00 . A A . 26 LYS C 1 1
15 40741 1 1 27 LYS CA C 12.969 9.547 -3.403 1.00 . A A . 26 LYS CA 1 1
15 40742 1 1 27 LYS CB C 13.720 9.989 -4.665 1.00 . A A . 26 LYS CB 1 1
15 40743 1 1 27 LYS CD C 13.886 11.758 -6.425 1.00 . A A . 26 LYS CD 1 1
15 40744 1 1 27 LYS CE C 13.167 12.967 -7.028 1.00 . A A . 26 LYS CE 1 1
15 40745 1 1 27 LYS CG C 13.205 11.360 -5.114 1.00 . A A . 26 LYS CG 1 1
15 40746 1 1 27 LYS H H 13.596 11.053 -1.998 1.00 . A A . 26 LYS H 1 1
15 40747 1 1 27 LYS HA H 11.997 9.174 -3.682 1.00 . A A . 26 LYS HA 1 1
15 40748 1 1 27 LYS HB2 H 14.777 10.054 -4.453 1.00 . A A . 26 LYS HB2 1 1
15 40749 1 1 27 LYS HB3 H 13.554 9.270 -5.452 1.00 . A A . 26 LYS HB3 1 1
15 40750 1 1 27 LYS HD2 H 14.918 12.012 -6.232 1.00 . A A . 26 LYS HD2 1 1
15 40751 1 1 27 LYS HD3 H 13.841 10.932 -7.120 1.00 . A A . 26 LYS HD3 1 1
15 40752 1 1 27 LYS HE2 H 13.196 13.789 -6.328 1.00 . A A . 26 LYS HE2 1 1
15 40753 1 1 27 LYS HE3 H 13.658 13.258 -7.945 1.00 . A A . 26 LYS HE3 1 1
15 40754 1 1 27 LYS HG2 H 12.136 11.311 -5.263 1.00 . A A . 26 LYS HG2 1 1
15 40755 1 1 27 LYS HG3 H 13.430 12.096 -4.357 1.00 . A A . 26 LYS HG3 1 1
15 40756 1 1 27 LYS HZ1 H 11.563 11.638 -6.995 1.00 . A A . 26 LYS HZ1 1 1
15 40757 1 1 27 LYS HZ2 H 11.117 13.268 -6.814 1.00 . A A . 26 LYS HZ2 1 1
15 40758 1 1 27 LYS HZ3 H 11.575 12.674 -8.338 1.00 . A A . 26 LYS HZ3 1 1
15 40759 1 1 27 LYS N N 12.818 10.717 -2.484 1.00 . A A . 26 LYS N 1 1
15 40760 1 1 27 LYS NZ N 11.748 12.610 -7.316 1.00 . A A . 26 LYS NZ 1 1
15 40761 1 1 27 LYS O O 14.609 8.702 -1.871 1.00 . A A . 26 LYS O 1 1
15 40762 1 1 28 LEU C C 14.840 5.194 -3.488 1.00 . A A . 27 LEU C 1 1
15 40763 1 1 28 LEU CA C 14.211 6.050 -2.387 1.00 . A A . 27 LEU CA 1 1
15 40764 1 1 28 LEU CB C 13.213 5.203 -1.586 1.00 . A A . 27 LEU CB 1 1
15 40765 1 1 28 LEU CD1 C 14.405 4.960 0.635 1.00 . A A . 27 LEU CD1 1 1
15 40766 1 1 28 LEU CD2 C 13.047 3.071 -0.270 1.00 . A A . 27 LEU CD2 1 1
15 40767 1 1 28 LEU CG C 13.967 4.237 -0.648 1.00 . A A . 27 LEU CG 1 1
15 40768 1 1 28 LEU H H 12.794 7.017 -3.697 1.00 . A A . 27 LEU H 1 1
15 40769 1 1 28 LEU HA H 14.987 6.412 -1.728 1.00 . A A . 27 LEU HA 1 1
15 40770 1 1 28 LEU HB2 H 12.578 5.855 -1.005 1.00 . A A . 27 LEU HB2 1 1
15 40771 1 1 28 LEU HB3 H 12.603 4.633 -2.272 1.00 . A A . 27 LEU HB3 1 1
15 40772 1 1 28 LEU HD11 H 13.580 5.529 1.035 1.00 . A A . 27 LEU HD11 1 1
15 40773 1 1 28 LEU HD12 H 14.721 4.230 1.365 1.00 . A A . 27 LEU HD12 1 1
15 40774 1 1 28 LEU HD13 H 15.228 5.623 0.417 1.00 . A A . 27 LEU HD13 1 1
15 40775 1 1 28 LEU HD21 H 12.137 3.457 0.165 1.00 . A A . 27 LEU HD21 1 1
15 40776 1 1 28 LEU HD22 H 12.809 2.498 -1.154 1.00 . A A . 27 LEU HD22 1 1
15 40777 1 1 28 LEU HD23 H 13.547 2.436 0.446 1.00 . A A . 27 LEU HD23 1 1
15 40778 1 1 28 LEU HG H 14.840 3.852 -1.156 1.00 . A A . 27 LEU HG 1 1
15 40779 1 1 28 LEU N N 13.484 7.197 -3.024 1.00 . A A . 27 LEU N 1 1
15 40780 1 1 28 LEU O O 14.265 5.011 -4.543 1.00 . A A . 27 LEU O 1 1
15 40781 1 1 29 LYS C C 16.330 2.353 -4.083 1.00 . A A . 28 LYS C 1 1
15 40782 1 1 29 LYS CA C 16.680 3.828 -4.309 1.00 . A A . 28 LYS CA 1 1
15 40783 1 1 29 LYS CB C 18.198 4.017 -4.237 1.00 . A A . 28 LYS CB 1 1
15 40784 1 1 29 LYS CD C 20.341 3.815 -5.510 1.00 . A A . 28 LYS CD 1 1
15 40785 1 1 29 LYS CE C 20.919 3.629 -6.915 1.00 . A A . 28 LYS CE 1 1
15 40786 1 1 29 LYS CG C 18.842 3.511 -5.531 1.00 . A A . 28 LYS CG 1 1
15 40787 1 1 29 LYS H H 16.470 4.828 -2.405 1.00 . A A . 28 LYS H 1 1
15 40788 1 1 29 LYS HA H 16.322 4.139 -5.281 1.00 . A A . 28 LYS HA 1 1
15 40789 1 1 29 LYS HB2 H 18.424 5.066 -4.109 1.00 . A A . 28 LYS HB2 1 1
15 40790 1 1 29 LYS HB3 H 18.592 3.460 -3.400 1.00 . A A . 28 LYS HB3 1 1
15 40791 1 1 29 LYS HD2 H 20.496 4.834 -5.187 1.00 . A A . 28 LYS HD2 1 1
15 40792 1 1 29 LYS HD3 H 20.836 3.141 -4.827 1.00 . A A . 28 LYS HD3 1 1
15 40793 1 1 29 LYS HE2 H 20.377 4.251 -7.612 1.00 . A A . 28 LYS HE2 1 1
15 40794 1 1 29 LYS HE3 H 21.961 3.912 -6.915 1.00 . A A . 28 LYS HE3 1 1
15 40795 1 1 29 LYS HG2 H 18.691 2.444 -5.614 1.00 . A A . 28 LYS HG2 1 1
15 40796 1 1 29 LYS HG3 H 18.388 4.006 -6.376 1.00 . A A . 28 LYS HG3 1 1
15 40797 1 1 29 LYS HZ1 H 21.306 1.601 -6.646 1.00 . A A . 28 LYS HZ1 1 1
15 40798 1 1 29 LYS HZ2 H 19.786 1.932 -7.330 1.00 . A A . 28 LYS HZ2 1 1
15 40799 1 1 29 LYS HZ3 H 21.194 2.073 -8.271 1.00 . A A . 28 LYS HZ3 1 1
15 40800 1 1 29 LYS N N 16.020 4.668 -3.260 1.00 . A A . 28 LYS N 1 1
15 40801 1 1 29 LYS NZ N 20.792 2.201 -7.321 1.00 . A A . 28 LYS NZ 1 1
15 40802 1 1 29 LYS O O 15.993 1.945 -2.990 1.00 . A A . 28 LYS O 1 1
15 40803 1 1 30 LYS C C 17.031 -0.565 -3.961 1.00 . A A . 29 LYS C 1 1
15 40804 1 1 30 LYS CA C 16.082 0.103 -4.969 1.00 . A A . 29 LYS CA 1 1
15 40805 1 1 30 LYS CB C 16.243 -0.577 -6.340 1.00 . A A . 29 LYS CB 1 1
15 40806 1 1 30 LYS CD C 18.113 -1.154 -7.939 1.00 . A A . 29 LYS CD 1 1
15 40807 1 1 30 LYS CE C 19.404 -0.645 -8.583 1.00 . A A . 29 LYS CE 1 1
15 40808 1 1 30 LYS CG C 17.509 -0.051 -7.059 1.00 . A A . 29 LYS CG 1 1
15 40809 1 1 30 LYS H H 16.679 1.902 -5.984 1.00 . A A . 29 LYS H 1 1
15 40810 1 1 30 LYS HA H 15.060 -0.018 -4.640 1.00 . A A . 29 LYS HA 1 1
15 40811 1 1 30 LYS HB2 H 16.315 -1.647 -6.200 1.00 . A A . 29 LYS HB2 1 1
15 40812 1 1 30 LYS HB3 H 15.374 -0.358 -6.945 1.00 . A A . 29 LYS HB3 1 1
15 40813 1 1 30 LYS HD2 H 18.333 -2.017 -7.328 1.00 . A A . 29 LYS HD2 1 1
15 40814 1 1 30 LYS HD3 H 17.410 -1.429 -8.710 1.00 . A A . 29 LYS HD3 1 1
15 40815 1 1 30 LYS HE2 H 20.124 -0.417 -7.812 1.00 . A A . 29 LYS HE2 1 1
15 40816 1 1 30 LYS HE3 H 19.804 -1.407 -9.236 1.00 . A A . 29 LYS HE3 1 1
15 40817 1 1 30 LYS HG2 H 17.247 0.795 -7.678 1.00 . A A . 29 LYS HG2 1 1
15 40818 1 1 30 LYS HG3 H 18.243 0.258 -6.334 1.00 . A A . 29 LYS HG3 1 1
15 40819 1 1 30 LYS HZ1 H 18.259 0.435 -9.944 1.00 . A A . 29 LYS HZ1 1 1
15 40820 1 1 30 LYS HZ2 H 18.968 1.386 -8.728 1.00 . A A . 29 LYS HZ2 1 1
15 40821 1 1 30 LYS HZ3 H 19.919 0.790 -10.000 1.00 . A A . 29 LYS HZ3 1 1
15 40822 1 1 30 LYS N N 16.408 1.552 -5.110 1.00 . A A . 29 LYS N 1 1
15 40823 1 1 30 LYS NZ N 19.115 0.584 -9.374 1.00 . A A . 29 LYS NZ 1 1
15 40824 1 1 30 LYS O O 16.632 -1.409 -3.183 1.00 . A A . 29 LYS O 1 1
15 40825 1 1 31 SER C C 18.859 -0.634 -1.604 1.00 . A A . 30 SER C 1 1
15 40826 1 1 31 SER CA C 19.272 -0.836 -3.064 1.00 . A A . 30 SER CA 1 1
15 40827 1 1 31 SER CB C 20.639 -0.191 -3.287 1.00 . A A . 30 SER CB 1 1
15 40828 1 1 31 SER H H 18.582 0.451 -4.644 1.00 . A A . 30 SER H 1 1
15 40829 1 1 31 SER HA H 19.344 -1.892 -3.278 1.00 . A A . 30 SER HA 1 1
15 40830 1 1 31 SER HB2 H 20.568 0.872 -3.131 1.00 . A A . 30 SER HB2 1 1
15 40831 1 1 31 SER HB3 H 21.351 -0.608 -2.586 1.00 . A A . 30 SER HB3 1 1
15 40832 1 1 31 SER HG H 20.295 -0.396 -5.191 1.00 . A A . 30 SER HG 1 1
15 40833 1 1 31 SER N N 18.284 -0.211 -3.991 1.00 . A A . 30 SER N 1 1
15 40834 1 1 31 SER O O 18.981 -1.527 -0.780 1.00 . A A . 30 SER O 1 1
15 40835 1 1 31 SER OG O 21.065 -0.442 -4.620 1.00 . A A . 30 SER OG 1 1
15 40836 1 1 32 GLU C C 16.589 0.133 0.376 1.00 . A A . 31 GLU C 1 1
15 40837 1 1 32 GLU CA C 17.960 0.762 0.151 1.00 . A A . 31 GLU CA 1 1
15 40838 1 1 32 GLU CB C 17.918 2.260 0.458 1.00 . A A . 31 GLU CB 1 1
15 40839 1 1 32 GLU CD C 20.151 2.285 1.582 1.00 . A A . 31 GLU CD 1 1
15 40840 1 1 32 GLU CG C 19.336 2.834 0.410 1.00 . A A . 31 GLU CG 1 1
15 40841 1 1 32 GLU H H 18.255 1.226 -1.949 1.00 . A A . 31 GLU H 1 1
15 40842 1 1 32 GLU HA H 18.697 0.271 0.773 1.00 . A A . 31 GLU HA 1 1
15 40843 1 1 32 GLU HB2 H 17.301 2.760 -0.274 1.00 . A A . 31 GLU HB2 1 1
15 40844 1 1 32 GLU HB3 H 17.504 2.414 1.443 1.00 . A A . 31 GLU HB3 1 1
15 40845 1 1 32 GLU HG2 H 19.807 2.552 -0.521 1.00 . A A . 31 GLU HG2 1 1
15 40846 1 1 32 GLU HG3 H 19.291 3.911 0.478 1.00 . A A . 31 GLU HG3 1 1
15 40847 1 1 32 GLU N N 18.365 0.530 -1.267 1.00 . A A . 31 GLU N 1 1
15 40848 1 1 32 GLU O O 16.291 -0.378 1.438 1.00 . A A . 31 GLU O 1 1
15 40849 1 1 32 GLU OE1 O 19.720 2.459 2.710 1.00 . A A . 31 GLU OE1 1 1
15 40850 1 1 32 GLU OE2 O 21.192 1.700 1.332 1.00 . A A . 31 GLU OE2 1 1
15 40851 1 1 33 LEU C C 14.611 -1.961 -0.188 1.00 . A A . 32 LEU C 1 1
15 40852 1 1 33 LEU CA C 14.416 -0.475 -0.496 1.00 . A A . 32 LEU CA 1 1
15 40853 1 1 33 LEU CB C 13.626 -0.285 -1.803 1.00 . A A . 32 LEU CB 1 1
15 40854 1 1 33 LEU CD1 C 11.369 0.059 -2.816 1.00 . A A . 32 LEU CD1 1 1
15 40855 1 1 33 LEU CD2 C 11.693 -1.755 -1.107 1.00 . A A . 32 LEU CD2 1 1
15 40856 1 1 33 LEU CG C 12.114 -0.336 -1.536 1.00 . A A . 32 LEU CG 1 1
15 40857 1 1 33 LEU H H 16.029 0.547 -1.485 1.00 . A A . 32 LEU H 1 1
15 40858 1 1 33 LEU HA H 13.892 -0.028 0.335 1.00 . A A . 32 LEU HA 1 1
15 40859 1 1 33 LEU HB2 H 13.877 0.675 -2.229 1.00 . A A . 32 LEU HB2 1 1
15 40860 1 1 33 LEU HB3 H 13.893 -1.063 -2.504 1.00 . A A . 32 LEU HB3 1 1
15 40861 1 1 33 LEU HD11 H 11.688 1.043 -3.128 1.00 . A A . 32 LEU HD11 1 1
15 40862 1 1 33 LEU HD12 H 11.590 -0.655 -3.595 1.00 . A A . 32 LEU HD12 1 1
15 40863 1 1 33 LEU HD13 H 10.306 0.068 -2.626 1.00 . A A . 32 LEU HD13 1 1
15 40864 1 1 33 LEU HD21 H 12.285 -2.490 -1.633 1.00 . A A . 32 LEU HD21 1 1
15 40865 1 1 33 LEU HD22 H 11.843 -1.865 -0.045 1.00 . A A . 32 LEU HD22 1 1
15 40866 1 1 33 LEU HD23 H 10.648 -1.910 -1.335 1.00 . A A . 32 LEU HD23 1 1
15 40867 1 1 33 LEU HG H 11.866 0.367 -0.752 1.00 . A A . 32 LEU HG 1 1
15 40868 1 1 33 LEU N N 15.759 0.146 -0.633 1.00 . A A . 32 LEU N 1 1
15 40869 1 1 33 LEU O O 13.961 -2.511 0.673 1.00 . A A . 32 LEU O 1 1
15 40870 1 1 34 LYS C C 15.915 -4.265 0.903 1.00 . A A . 33 LYS C 1 1
15 40871 1 1 34 LYS CA C 15.673 -4.081 -0.593 1.00 . A A . 33 LYS CA 1 1
15 40872 1 1 34 LYS CB C 16.879 -4.611 -1.371 1.00 . A A . 33 LYS CB 1 1
15 40873 1 1 34 LYS CD C 17.780 -5.103 -3.647 1.00 . A A . 33 LYS CD 1 1
15 40874 1 1 34 LYS CE C 17.427 -5.247 -5.128 1.00 . A A . 33 LYS CE 1 1
15 40875 1 1 34 LYS CG C 16.528 -4.721 -2.856 1.00 . A A . 33 LYS CG 1 1
15 40876 1 1 34 LYS H H 16.009 -2.205 -1.589 1.00 . A A . 33 LYS H 1 1
15 40877 1 1 34 LYS HA H 14.782 -4.609 -0.896 1.00 . A A . 33 LYS HA 1 1
15 40878 1 1 34 LYS HB2 H 17.712 -3.935 -1.247 1.00 . A A . 33 LYS HB2 1 1
15 40879 1 1 34 LYS HB3 H 17.149 -5.587 -0.994 1.00 . A A . 33 LYS HB3 1 1
15 40880 1 1 34 LYS HD2 H 18.529 -4.333 -3.529 1.00 . A A . 33 LYS HD2 1 1
15 40881 1 1 34 LYS HD3 H 18.167 -6.041 -3.279 1.00 . A A . 33 LYS HD3 1 1
15 40882 1 1 34 LYS HE2 H 18.238 -5.737 -5.646 1.00 . A A . 33 LYS HE2 1 1
15 40883 1 1 34 LYS HE3 H 16.528 -5.838 -5.228 1.00 . A A . 33 LYS HE3 1 1
15 40884 1 1 34 LYS HG2 H 15.769 -5.478 -2.991 1.00 . A A . 33 LYS HG2 1 1
15 40885 1 1 34 LYS HG3 H 16.157 -3.772 -3.209 1.00 . A A . 33 LYS HG3 1 1
15 40886 1 1 34 LYS HZ1 H 16.719 -3.292 -5.024 1.00 . A A . 33 LYS HZ1 1 1
15 40887 1 1 34 LYS HZ2 H 18.118 -3.473 -5.970 1.00 . A A . 33 LYS HZ2 1 1
15 40888 1 1 34 LYS HZ3 H 16.617 -3.984 -6.572 1.00 . A A . 33 LYS HZ3 1 1
15 40889 1 1 34 LYS N N 15.489 -2.634 -0.880 1.00 . A A . 33 LYS N 1 1
15 40890 1 1 34 LYS NZ N 17.203 -3.897 -5.718 1.00 . A A . 33 LYS NZ 1 1
15 40891 1 1 34 LYS O O 15.218 -5.001 1.572 1.00 . A A . 33 LYS O 1 1
15 40892 1 1 35 GLU C C 15.931 -3.614 3.700 1.00 . A A . 34 GLU C 1 1
15 40893 1 1 35 GLU CA C 17.220 -3.770 2.881 1.00 . A A . 34 GLU CA 1 1
15 40894 1 1 35 GLU CB C 18.242 -2.717 3.315 1.00 . A A . 34 GLU CB 1 1
15 40895 1 1 35 GLU CD C 19.736 -4.255 4.599 1.00 . A A . 34 GLU CD 1 1
15 40896 1 1 35 GLU CG C 18.779 -3.067 4.705 1.00 . A A . 34 GLU CG 1 1
15 40897 1 1 35 GLU H H 17.480 -3.050 0.853 1.00 . A A . 34 GLU H 1 1
15 40898 1 1 35 GLU HA H 17.621 -4.759 3.047 1.00 . A A . 34 GLU HA 1 1
15 40899 1 1 35 GLU HB2 H 19.058 -2.695 2.608 1.00 . A A . 34 GLU HB2 1 1
15 40900 1 1 35 GLU HB3 H 17.768 -1.748 3.349 1.00 . A A . 34 GLU HB3 1 1
15 40901 1 1 35 GLU HG2 H 19.304 -2.215 5.112 1.00 . A A . 34 GLU HG2 1 1
15 40902 1 1 35 GLU HG3 H 17.957 -3.327 5.354 1.00 . A A . 34 GLU HG3 1 1
15 40903 1 1 35 GLU N N 16.917 -3.613 1.426 1.00 . A A . 34 GLU N 1 1
15 40904 1 1 35 GLU O O 15.744 -4.281 4.698 1.00 . A A . 34 GLU O 1 1
15 40905 1 1 35 GLU OE1 O 20.831 -4.066 4.095 1.00 . A A . 34 GLU OE1 1 1
15 40906 1 1 35 GLU OE2 O 19.359 -5.335 5.025 1.00 . A A . 34 GLU OE2 1 1
15 40907 1 1 36 LEU C C 12.939 -3.882 3.968 1.00 . A A . 35 LEU C 1 1
15 40908 1 1 36 LEU CA C 13.765 -2.591 4.070 1.00 . A A . 35 LEU CA 1 1
15 40909 1 1 36 LEU CB C 12.957 -1.396 3.522 1.00 . A A . 35 LEU CB 1 1
15 40910 1 1 36 LEU CD1 C 13.101 1.107 3.304 1.00 . A A . 35 LEU CD1 1 1
15 40911 1 1 36 LEU CD2 C 12.619 0.091 5.531 1.00 . A A . 35 LEU CD2 1 1
15 40912 1 1 36 LEU CG C 13.393 -0.088 4.218 1.00 . A A . 35 LEU CG 1 1
15 40913 1 1 36 LEU H H 15.189 -2.229 2.482 1.00 . A A . 35 LEU H 1 1
15 40914 1 1 36 LEU HA H 13.992 -2.434 5.114 1.00 . A A . 35 LEU HA 1 1
15 40915 1 1 36 LEU HB2 H 13.130 -1.312 2.461 1.00 . A A . 35 LEU HB2 1 1
15 40916 1 1 36 LEU HB3 H 11.901 -1.558 3.695 1.00 . A A . 35 LEU HB3 1 1
15 40917 1 1 36 LEU HD11 H 12.072 1.067 2.979 1.00 . A A . 35 LEU HD11 1 1
15 40918 1 1 36 LEU HD12 H 13.273 2.025 3.845 1.00 . A A . 35 LEU HD12 1 1
15 40919 1 1 36 LEU HD13 H 13.752 1.069 2.443 1.00 . A A . 35 LEU HD13 1 1
15 40920 1 1 36 LEU HD21 H 12.771 -0.771 6.163 1.00 . A A . 35 LEU HD21 1 1
15 40921 1 1 36 LEU HD22 H 12.972 0.976 6.038 1.00 . A A . 35 LEU HD22 1 1
15 40922 1 1 36 LEU HD23 H 11.566 0.196 5.315 1.00 . A A . 35 LEU HD23 1 1
15 40923 1 1 36 LEU HG H 14.454 -0.124 4.426 1.00 . A A . 35 LEU HG 1 1
15 40924 1 1 36 LEU N N 15.035 -2.754 3.295 1.00 . A A . 35 LEU N 1 1
15 40925 1 1 36 LEU O O 12.350 -4.321 4.936 1.00 . A A . 35 LEU O 1 1
15 40926 1 1 37 ILE C C 12.702 -6.832 3.640 1.00 . A A . 36 ILE C 1 1
15 40927 1 1 37 ILE CA C 12.128 -5.777 2.690 1.00 . A A . 36 ILE CA 1 1
15 40928 1 1 37 ILE CB C 12.255 -6.275 1.244 1.00 . A A . 36 ILE CB 1 1
15 40929 1 1 37 ILE CD1 C 11.791 -5.670 -1.145 1.00 . A A . 36 ILE CD1 1 1
15 40930 1 1 37 ILE CG1 C 11.819 -5.155 0.295 1.00 . A A . 36 ILE CG1 1 1
15 40931 1 1 37 ILE CG2 C 11.357 -7.501 1.031 1.00 . A A . 36 ILE CG2 1 1
15 40932 1 1 37 ILE H H 13.387 -4.164 2.047 1.00 . A A . 36 ILE H 1 1
15 40933 1 1 37 ILE HA H 11.081 -5.618 2.907 1.00 . A A . 36 ILE HA 1 1
15 40934 1 1 37 ILE HB H 13.283 -6.541 1.043 1.00 . A A . 36 ILE HB 1 1
15 40935 1 1 37 ILE HD11 H 12.712 -6.191 -1.360 1.00 . A A . 36 ILE HD11 1 1
15 40936 1 1 37 ILE HD12 H 10.957 -6.345 -1.271 1.00 . A A . 36 ILE HD12 1 1
15 40937 1 1 37 ILE HD13 H 11.682 -4.836 -1.821 1.00 . A A . 36 ILE HD13 1 1
15 40938 1 1 37 ILE HG12 H 10.832 -4.814 0.573 1.00 . A A . 36 ILE HG12 1 1
15 40939 1 1 37 ILE HG13 H 12.514 -4.333 0.366 1.00 . A A . 36 ILE HG13 1 1
15 40940 1 1 37 ILE HG21 H 11.525 -8.219 1.819 1.00 . A A . 36 ILE HG21 1 1
15 40941 1 1 37 ILE HG22 H 10.322 -7.195 1.039 1.00 . A A . 36 ILE HG22 1 1
15 40942 1 1 37 ILE HG23 H 11.589 -7.956 0.080 1.00 . A A . 36 ILE HG23 1 1
15 40943 1 1 37 ILE N N 12.901 -4.508 2.825 1.00 . A A . 36 ILE N 1 1
15 40944 1 1 37 ILE O O 11.990 -7.664 4.165 1.00 . A A . 36 ILE O 1 1
15 40945 1 1 38 ASN C C 14.200 -7.693 6.170 1.00 . A A . 37 ASN C 1 1
15 40946 1 1 38 ASN CA C 14.627 -7.854 4.705 1.00 . A A . 37 ASN CA 1 1
15 40947 1 1 38 ASN CB C 16.148 -7.714 4.612 1.00 . A A . 37 ASN CB 1 1
15 40948 1 1 38 ASN CG C 16.814 -8.718 5.556 1.00 . A A . 37 ASN CG 1 1
15 40949 1 1 38 ASN H H 14.549 -6.165 3.371 1.00 . A A . 37 ASN H 1 1
15 40950 1 1 38 ASN HA H 14.347 -8.836 4.352 1.00 . A A . 37 ASN HA 1 1
15 40951 1 1 38 ASN HB2 H 16.466 -7.908 3.598 1.00 . A A . 37 ASN HB2 1 1
15 40952 1 1 38 ASN HB3 H 16.435 -6.713 4.895 1.00 . A A . 37 ASN HB3 1 1
15 40953 1 1 38 ASN HD21 H 17.634 -9.773 4.088 1.00 . A A . 37 ASN HD21 1 1
15 40954 1 1 38 ASN HD22 H 17.957 -10.338 5.655 1.00 . A A . 37 ASN HD22 1 1
15 40955 1 1 38 ASN N N 13.991 -6.828 3.830 1.00 . A A . 37 ASN N 1 1
15 40956 1 1 38 ASN ND2 N 17.527 -9.690 5.058 1.00 . A A . 37 ASN ND2 1 1
15 40957 1 1 38 ASN O O 14.122 -8.661 6.900 1.00 . A A . 37 ASN O 1 1
15 40958 1 1 38 ASN OD1 O 16.682 -8.616 6.760 1.00 . A A . 37 ASN OD1 1 1
15 40959 1 1 39 ASN C C 12.098 -5.874 8.188 1.00 . A A . 38 ASN C 1 1
15 40960 1 1 39 ASN CA C 13.574 -6.268 8.057 1.00 . A A . 38 ASN CA 1 1
15 40961 1 1 39 ASN CB C 14.438 -5.145 8.633 1.00 . A A . 38 ASN CB 1 1
15 40962 1 1 39 ASN CG C 14.021 -4.867 10.078 1.00 . A A . 38 ASN CG 1 1
15 40963 1 1 39 ASN H H 14.050 -5.714 6.020 1.00 . A A . 38 ASN H 1 1
15 40964 1 1 39 ASN HA H 13.749 -7.169 8.629 1.00 . A A . 38 ASN HA 1 1
15 40965 1 1 39 ASN HB2 H 15.477 -5.441 8.607 1.00 . A A . 38 ASN HB2 1 1
15 40966 1 1 39 ASN HB3 H 14.304 -4.250 8.044 1.00 . A A . 38 ASN HB3 1 1
15 40967 1 1 39 ASN HD21 H 12.500 -3.698 9.564 1.00 . A A . 38 ASN HD21 1 1
15 40968 1 1 39 ASN HD22 H 12.720 -3.910 11.234 1.00 . A A . 38 ASN HD22 1 1
15 40969 1 1 39 ASN N N 13.957 -6.484 6.619 1.00 . A A . 38 ASN N 1 1
15 40970 1 1 39 ASN ND2 N 12.995 -4.094 10.311 1.00 . A A . 38 ASN ND2 1 1
15 40971 1 1 39 ASN O O 11.528 -5.958 9.257 1.00 . A A . 38 ASN O 1 1
15 40972 1 1 39 ASN OD1 O 14.634 -5.358 11.005 1.00 . A A . 38 ASN OD1 1 1
15 40973 1 1 40 GLU C C 9.110 -6.142 6.792 1.00 . A A . 39 GLU C 1 1
15 40974 1 1 40 GLU CA C 10.039 -5.006 7.231 1.00 . A A . 39 GLU CA 1 1
15 40975 1 1 40 GLU CB C 9.808 -3.796 6.324 1.00 . A A . 39 GLU CB 1 1
15 40976 1 1 40 GLU CD C 10.308 -2.175 8.160 1.00 . A A . 39 GLU CD 1 1
15 40977 1 1 40 GLU CG C 10.717 -2.645 6.763 1.00 . A A . 39 GLU CG 1 1
15 40978 1 1 40 GLU H H 11.949 -5.347 6.275 1.00 . A A . 39 GLU H 1 1
15 40979 1 1 40 GLU HA H 9.806 -4.731 8.251 1.00 . A A . 39 GLU HA 1 1
15 40980 1 1 40 GLU HB2 H 10.035 -4.065 5.302 1.00 . A A . 39 GLU HB2 1 1
15 40981 1 1 40 GLU HB3 H 8.778 -3.486 6.394 1.00 . A A . 39 GLU HB3 1 1
15 40982 1 1 40 GLU HG2 H 11.742 -2.984 6.782 1.00 . A A . 39 GLU HG2 1 1
15 40983 1 1 40 GLU HG3 H 10.621 -1.826 6.068 1.00 . A A . 39 GLU HG3 1 1
15 40984 1 1 40 GLU N N 11.475 -5.425 7.130 1.00 . A A . 39 GLU N 1 1
15 40985 1 1 40 GLU O O 7.989 -6.238 7.249 1.00 . A A . 39 GLU O 1 1
15 40986 1 1 40 GLU OE1 O 9.188 -2.454 8.554 1.00 . A A . 39 GLU OE1 1 1
15 40987 1 1 40 GLU OE2 O 11.123 -1.543 8.813 1.00 . A A . 39 GLU OE2 1 1
15 40988 1 1 41 LEU C C 9.351 -9.467 5.901 1.00 . A A . 40 LEU C 1 1
15 40989 1 1 41 LEU CA C 8.714 -8.146 5.446 1.00 . A A . 40 LEU CA 1 1
15 40990 1 1 41 LEU CB C 8.628 -8.105 3.906 1.00 . A A . 40 LEU CB 1 1
15 40991 1 1 41 LEU CD1 C 7.482 -5.872 4.184 1.00 . A A . 40 LEU CD1 1 1
15 40992 1 1 41 LEU CD2 C 7.534 -7.001 1.941 1.00 . A A . 40 LEU CD2 1 1
15 40993 1 1 41 LEU CG C 7.447 -7.226 3.456 1.00 . A A . 40 LEU CG 1 1
15 40994 1 1 41 LEU H H 10.478 -6.905 5.572 1.00 . A A . 40 LEU H 1 1
15 40995 1 1 41 LEU HA H 7.720 -8.074 5.867 1.00 . A A . 40 LEU HA 1 1
15 40996 1 1 41 LEU HB2 H 9.545 -7.695 3.510 1.00 . A A . 40 LEU HB2 1 1
15 40997 1 1 41 LEU HB3 H 8.489 -9.104 3.518 1.00 . A A . 40 LEU HB3 1 1
15 40998 1 1 41 LEU HD11 H 8.506 -5.554 4.315 1.00 . A A . 40 LEU HD11 1 1
15 40999 1 1 41 LEU HD12 H 6.949 -5.132 3.603 1.00 . A A . 40 LEU HD12 1 1
15 41000 1 1 41 LEU HD13 H 7.009 -5.972 5.148 1.00 . A A . 40 LEU HD13 1 1
15 41001 1 1 41 LEU HD21 H 7.793 -7.928 1.451 1.00 . A A . 40 LEU HD21 1 1
15 41002 1 1 41 LEU HD22 H 6.580 -6.654 1.574 1.00 . A A . 40 LEU HD22 1 1
15 41003 1 1 41 LEU HD23 H 8.290 -6.259 1.731 1.00 . A A . 40 LEU HD23 1 1
15 41004 1 1 41 LEU HG H 6.520 -7.731 3.690 1.00 . A A . 40 LEU HG 1 1
15 41005 1 1 41 LEU N N 9.567 -7.004 5.919 1.00 . A A . 40 LEU N 1 1
15 41006 1 1 41 LEU O O 9.221 -10.489 5.258 1.00 . A A . 40 LEU O 1 1
15 41007 1 1 42 SER C C 9.650 -11.649 8.069 1.00 . A A . 41 SER C 1 1
15 41008 1 1 42 SER CA C 10.701 -10.686 7.509 1.00 . A A . 41 SER CA 1 1
15 41009 1 1 42 SER CB C 11.697 -10.327 8.611 1.00 . A A . 41 SER CB 1 1
15 41010 1 1 42 SER H H 10.140 -8.606 7.507 1.00 . A A . 41 SER H 1 1
15 41011 1 1 42 SER HA H 11.225 -11.159 6.693 1.00 . A A . 41 SER HA 1 1
15 41012 1 1 42 SER HB2 H 12.579 -9.891 8.175 1.00 . A A . 41 SER HB2 1 1
15 41013 1 1 42 SER HB3 H 11.243 -9.615 9.288 1.00 . A A . 41 SER HB3 1 1
15 41014 1 1 42 SER HG H 12.972 -11.713 9.103 1.00 . A A . 41 SER HG 1 1
15 41015 1 1 42 SER N N 10.046 -9.444 7.007 1.00 . A A . 41 SER N 1 1
15 41016 1 1 42 SER O O 9.859 -12.844 8.117 1.00 . A A . 41 SER O 1 1
15 41017 1 1 42 SER OG O 12.059 -11.507 9.317 1.00 . A A . 41 SER OG 1 1
15 41018 1 1 43 HIS C C 6.826 -12.841 7.922 1.00 . A A . 42 HIS C 1 1
15 41019 1 1 43 HIS CA C 7.479 -12.051 9.059 1.00 . A A . 42 HIS CA 1 1
15 41020 1 1 43 HIS CB C 6.416 -11.219 9.785 1.00 . A A . 42 HIS CB 1 1
15 41021 1 1 43 HIS CD2 C 6.357 -10.143 12.183 1.00 . A A . 42 HIS CD2 1 1
15 41022 1 1 43 HIS CE1 C 8.444 -10.413 12.699 1.00 . A A . 42 HIS CE1 1 1
15 41023 1 1 43 HIS CG C 6.956 -10.758 11.112 1.00 . A A . 42 HIS CG 1 1
15 41024 1 1 43 HIS H H 8.366 -10.181 8.460 1.00 . A A . 42 HIS H 1 1
15 41025 1 1 43 HIS HA H 7.935 -12.740 9.755 1.00 . A A . 42 HIS HA 1 1
15 41026 1 1 43 HIS HB2 H 6.160 -10.359 9.183 1.00 . A A . 42 HIS HB2 1 1
15 41027 1 1 43 HIS HB3 H 5.534 -11.821 9.946 1.00 . A A . 42 HIS HB3 1 1
15 41028 1 1 43 HIS HD1 H 8.985 -11.330 10.912 1.00 . A A . 42 HIS HD1 1 1
15 41029 1 1 43 HIS HD2 H 5.314 -9.870 12.240 1.00 . A A . 42 HIS HD2 1 1
15 41030 1 1 43 HIS HE1 H 9.382 -10.402 13.234 1.00 . A A . 42 HIS HE1 1 1
15 41031 1 1 43 HIS N N 8.526 -11.147 8.502 1.00 . A A . 42 HIS N 1 1
15 41032 1 1 43 HIS ND1 N 8.286 -10.920 11.463 1.00 . A A . 42 HIS ND1 1 1
15 41033 1 1 43 HIS NE2 N 7.299 -9.926 13.185 1.00 . A A . 42 HIS NE2 1 1
15 41034 1 1 43 HIS O O 6.559 -14.020 8.048 1.00 . A A . 42 HIS O 1 1
15 41035 1 1 44 PHE C C 6.954 -13.863 5.030 1.00 . A A . 43 PHE C 1 1
15 41036 1 1 44 PHE CA C 5.931 -12.923 5.674 1.00 . A A . 43 PHE CA 1 1
15 41037 1 1 44 PHE CB C 5.449 -11.906 4.636 1.00 . A A . 43 PHE CB 1 1
15 41038 1 1 44 PHE CD1 C 3.056 -11.402 5.259 1.00 . A A . 43 PHE CD1 1 1
15 41039 1 1 44 PHE CD2 C 4.773 -9.781 5.813 1.00 . A A . 43 PHE CD2 1 1
15 41040 1 1 44 PHE CE1 C 2.086 -10.568 5.827 1.00 . A A . 43 PHE CE1 1 1
15 41041 1 1 44 PHE CE2 C 3.802 -8.947 6.380 1.00 . A A . 43 PHE CE2 1 1
15 41042 1 1 44 PHE CG C 4.401 -11.009 5.252 1.00 . A A . 43 PHE CG 1 1
15 41043 1 1 44 PHE CZ C 2.458 -9.340 6.387 1.00 . A A . 43 PHE CZ 1 1
15 41044 1 1 44 PHE H H 6.789 -11.253 6.732 1.00 . A A . 43 PHE H 1 1
15 41045 1 1 44 PHE HA H 5.090 -13.497 6.034 1.00 . A A . 43 PHE HA 1 1
15 41046 1 1 44 PHE HB2 H 6.285 -11.308 4.304 1.00 . A A . 43 PHE HB2 1 1
15 41047 1 1 44 PHE HB3 H 5.023 -12.428 3.792 1.00 . A A . 43 PHE HB3 1 1
15 41048 1 1 44 PHE HD1 H 2.768 -12.349 4.828 1.00 . A A . 43 PHE HD1 1 1
15 41049 1 1 44 PHE HD2 H 5.809 -9.477 5.808 1.00 . A A . 43 PHE HD2 1 1
15 41050 1 1 44 PHE HE1 H 1.049 -10.871 5.832 1.00 . A A . 43 PHE HE1 1 1
15 41051 1 1 44 PHE HE2 H 4.089 -8.000 6.813 1.00 . A A . 43 PHE HE2 1 1
15 41052 1 1 44 PHE HZ H 1.709 -8.697 6.825 1.00 . A A . 43 PHE HZ 1 1
15 41053 1 1 44 PHE N N 6.566 -12.204 6.814 1.00 . A A . 43 PHE N 1 1
15 41054 1 1 44 PHE O O 6.606 -14.774 4.308 1.00 . A A . 43 PHE O 1 1
15 41055 1 1 45 LEU C C 8.900 -15.978 4.823 1.00 . A A . 44 LEU C 1 1
15 41056 1 1 45 LEU CA C 9.273 -14.501 4.672 1.00 . A A . 44 LEU CA 1 1
15 41057 1 1 45 LEU CB C 10.604 -14.234 5.388 1.00 . A A . 44 LEU CB 1 1
15 41058 1 1 45 LEU CD1 C 11.806 -15.120 3.361 1.00 . A A . 44 LEU CD1 1 1
15 41059 1 1 45 LEU CD2 C 13.030 -14.812 5.527 1.00 . A A . 44 LEU CD2 1 1
15 41060 1 1 45 LEU CG C 11.691 -15.198 4.889 1.00 . A A . 44 LEU CG 1 1
15 41061 1 1 45 LEU H H 8.472 -12.890 5.857 1.00 . A A . 44 LEU H 1 1
15 41062 1 1 45 LEU HA H 9.372 -14.258 3.626 1.00 . A A . 44 LEU HA 1 1
15 41063 1 1 45 LEU HB2 H 10.914 -13.217 5.197 1.00 . A A . 44 LEU HB2 1 1
15 41064 1 1 45 LEU HB3 H 10.470 -14.372 6.450 1.00 . A A . 44 LEU HB3 1 1
15 41065 1 1 45 LEU HD11 H 11.687 -14.095 3.039 1.00 . A A . 44 LEU HD11 1 1
15 41066 1 1 45 LEU HD12 H 12.775 -15.484 3.049 1.00 . A A . 44 LEU HD12 1 1
15 41067 1 1 45 LEU HD13 H 11.037 -15.730 2.915 1.00 . A A . 44 LEU HD13 1 1
15 41068 1 1 45 LEU HD21 H 13.186 -13.749 5.424 1.00 . A A . 44 LEU HD21 1 1
15 41069 1 1 45 LEU HD22 H 13.017 -15.074 6.575 1.00 . A A . 44 LEU HD22 1 1
15 41070 1 1 45 LEU HD23 H 13.830 -15.344 5.034 1.00 . A A . 44 LEU HD23 1 1
15 41071 1 1 45 LEU HG H 11.439 -16.208 5.177 1.00 . A A . 44 LEU HG 1 1
15 41072 1 1 45 LEU N N 8.216 -13.638 5.278 1.00 . A A . 44 LEU N 1 1
15 41073 1 1 45 LEU O O 9.199 -16.792 3.971 1.00 . A A . 44 LEU O 1 1
15 41074 1 1 46 GLU C C 6.598 -18.096 5.380 1.00 . A A . 45 GLU C 1 1
15 41075 1 1 46 GLU CA C 7.902 -17.765 6.115 1.00 . A A . 45 GLU CA 1 1
15 41076 1 1 46 GLU CB C 7.722 -18.023 7.615 1.00 . A A . 45 GLU CB 1 1
15 41077 1 1 46 GLU CD C 9.226 -20.015 7.785 1.00 . A A . 45 GLU CD 1 1
15 41078 1 1 46 GLU CG C 7.779 -19.528 7.892 1.00 . A A . 45 GLU CG 1 1
15 41079 1 1 46 GLU H H 8.053 -15.665 6.584 1.00 . A A . 45 GLU H 1 1
15 41080 1 1 46 GLU HA H 8.693 -18.396 5.738 1.00 . A A . 45 GLU HA 1 1
15 41081 1 1 46 GLU HB2 H 8.512 -17.526 8.161 1.00 . A A . 45 GLU HB2 1 1
15 41082 1 1 46 GLU HB3 H 6.767 -17.636 7.937 1.00 . A A . 45 GLU HB3 1 1
15 41083 1 1 46 GLU HG2 H 7.404 -19.725 8.886 1.00 . A A . 45 GLU HG2 1 1
15 41084 1 1 46 GLU HG3 H 7.172 -20.050 7.168 1.00 . A A . 45 GLU HG3 1 1
15 41085 1 1 46 GLU N N 8.270 -16.336 5.905 1.00 . A A . 45 GLU N 1 1
15 41086 1 1 46 GLU O O 6.373 -19.219 4.975 1.00 . A A . 45 GLU O 1 1
15 41087 1 1 46 GLU OE1 O 10.117 -19.242 8.099 1.00 . A A . 45 GLU OE1 1 1
15 41088 1 1 46 GLU OE2 O 9.419 -21.154 7.392 1.00 . A A . 45 GLU OE2 1 1
15 41089 1 1 47 GLU C C 4.509 -17.114 3.042 1.00 . A A . 46 GLU C 1 1
15 41090 1 1 47 GLU CA C 4.418 -17.403 4.547 1.00 . A A . 46 GLU CA 1 1
15 41091 1 1 47 GLU CB C 3.343 -16.506 5.166 1.00 . A A . 46 GLU CB 1 1
15 41092 1 1 47 GLU CD C 3.412 -17.966 7.194 1.00 . A A . 46 GLU CD 1 1
15 41093 1 1 47 GLU CG C 3.479 -16.523 6.690 1.00 . A A . 46 GLU CG 1 1
15 41094 1 1 47 GLU H H 5.917 -16.243 5.589 1.00 . A A . 46 GLU H 1 1
15 41095 1 1 47 GLU HA H 4.140 -18.437 4.693 1.00 . A A . 46 GLU HA 1 1
15 41096 1 1 47 GLU HB2 H 3.464 -15.495 4.804 1.00 . A A . 46 GLU HB2 1 1
15 41097 1 1 47 GLU HB3 H 2.366 -16.874 4.890 1.00 . A A . 46 GLU HB3 1 1
15 41098 1 1 47 GLU HG2 H 4.426 -16.086 6.971 1.00 . A A . 46 GLU HG2 1 1
15 41099 1 1 47 GLU HG3 H 2.674 -15.953 7.130 1.00 . A A . 46 GLU HG3 1 1
15 41100 1 1 47 GLU N N 5.726 -17.135 5.229 1.00 . A A . 46 GLU N 1 1
15 41101 1 1 47 GLU O O 3.784 -16.290 2.523 1.00 . A A . 46 GLU O 1 1
15 41102 1 1 47 GLU OE1 O 4.455 -18.596 7.267 1.00 . A A . 46 GLU OE1 1 1
15 41103 1 1 47 GLU OE2 O 2.320 -18.417 7.497 1.00 . A A . 46 GLU OE2 1 1
15 41104 1 1 48 ILE C C 5.362 -18.932 0.136 1.00 . A A . 47 ILE C 1 1
15 41105 1 1 48 ILE CA C 5.501 -17.585 0.850 1.00 . A A . 47 ILE CA 1 1
15 41106 1 1 48 ILE CB C 6.872 -16.986 0.528 1.00 . A A . 47 ILE CB 1 1
15 41107 1 1 48 ILE CD1 C 8.429 -15.139 1.161 1.00 . A A . 47 ILE CD1 1 1
15 41108 1 1 48 ILE CG1 C 6.965 -15.576 1.117 1.00 . A A . 47 ILE CG1 1 1
15 41109 1 1 48 ILE CG2 C 7.057 -16.913 -0.991 1.00 . A A . 47 ILE CG2 1 1
15 41110 1 1 48 ILE H H 5.940 -18.470 2.774 1.00 . A A . 47 ILE H 1 1
15 41111 1 1 48 ILE HA H 4.726 -16.917 0.501 1.00 . A A . 47 ILE HA 1 1
15 41112 1 1 48 ILE HB H 7.645 -17.610 0.954 1.00 . A A . 47 ILE HB 1 1
15 41113 1 1 48 ILE HD11 H 8.872 -15.263 0.184 1.00 . A A . 47 ILE HD11 1 1
15 41114 1 1 48 ILE HD12 H 8.488 -14.102 1.456 1.00 . A A . 47 ILE HD12 1 1
15 41115 1 1 48 ILE HD13 H 8.961 -15.748 1.874 1.00 . A A . 47 ILE HD13 1 1
15 41116 1 1 48 ILE HG12 H 6.400 -14.888 0.503 1.00 . A A . 47 ILE HG12 1 1
15 41117 1 1 48 ILE HG13 H 6.563 -15.577 2.118 1.00 . A A . 47 ILE HG13 1 1
15 41118 1 1 48 ILE HG21 H 6.171 -16.487 -1.442 1.00 . A A . 47 ILE HG21 1 1
15 41119 1 1 48 ILE HG22 H 7.911 -16.292 -1.220 1.00 . A A . 47 ILE HG22 1 1
15 41120 1 1 48 ILE HG23 H 7.219 -17.906 -1.383 1.00 . A A . 47 ILE HG23 1 1
15 41121 1 1 48 ILE N N 5.377 -17.800 2.334 1.00 . A A . 47 ILE N 1 1
15 41122 1 1 48 ILE O O 6.173 -19.819 0.313 1.00 . A A . 47 ILE O 1 1
15 41123 1 1 49 LYS C C 4.695 -20.249 -2.830 1.00 . A A . 48 LYS C 1 1
15 41124 1 1 49 LYS CA C 4.157 -20.389 -1.403 1.00 . A A . 48 LYS CA 1 1
15 41125 1 1 49 LYS CB C 2.667 -20.735 -1.450 1.00 . A A . 48 LYS CB 1 1
15 41126 1 1 49 LYS CD C 1.007 -22.415 -2.260 1.00 . A A . 48 LYS CD 1 1
15 41127 1 1 49 LYS CE C 0.823 -23.841 -2.782 1.00 . A A . 48 LYS CE 1 1
15 41128 1 1 49 LYS CG C 2.488 -22.162 -1.972 1.00 . A A . 48 LYS CG 1 1
15 41129 1 1 49 LYS H H 3.702 -18.365 -0.804 1.00 . A A . 48 LYS H 1 1
15 41130 1 1 49 LYS HA H 4.693 -21.172 -0.884 1.00 . A A . 48 LYS HA 1 1
15 41131 1 1 49 LYS HB2 H 2.249 -20.659 -0.457 1.00 . A A . 48 LYS HB2 1 1
15 41132 1 1 49 LYS HB3 H 2.158 -20.047 -2.108 1.00 . A A . 48 LYS HB3 1 1
15 41133 1 1 49 LYS HD2 H 0.437 -22.288 -1.351 1.00 . A A . 48 LYS HD2 1 1
15 41134 1 1 49 LYS HD3 H 0.660 -21.714 -3.004 1.00 . A A . 48 LYS HD3 1 1
15 41135 1 1 49 LYS HE2 H 1.209 -24.543 -2.058 1.00 . A A . 48 LYS HE2 1 1
15 41136 1 1 49 LYS HE3 H -0.228 -24.033 -2.944 1.00 . A A . 48 LYS HE3 1 1
15 41137 1 1 49 LYS HG2 H 3.060 -22.288 -2.880 1.00 . A A . 48 LYS HG2 1 1
15 41138 1 1 49 LYS HG3 H 2.832 -22.864 -1.228 1.00 . A A . 48 LYS HG3 1 1
15 41139 1 1 49 LYS HZ1 H 2.549 -23.703 -3.940 1.00 . A A . 48 LYS HZ1 1 1
15 41140 1 1 49 LYS HZ2 H 1.531 -24.995 -4.365 1.00 . A A . 48 LYS HZ2 1 1
15 41141 1 1 49 LYS HZ3 H 1.113 -23.409 -4.799 1.00 . A A . 48 LYS HZ3 1 1
15 41142 1 1 49 LYS N N 4.343 -19.094 -0.674 1.00 . A A . 48 LYS N 1 1
15 41143 1 1 49 LYS NZ N 1.559 -23.999 -4.069 1.00 . A A . 48 LYS NZ 1 1
15 41144 1 1 49 LYS O O 5.417 -21.095 -3.319 1.00 . A A . 48 LYS O 1 1
15 41145 1 1 50 GLU C C 6.243 -18.391 -4.867 1.00 . A A . 49 GLU C 1 1
15 41146 1 1 50 GLU CA C 4.831 -18.983 -4.899 1.00 . A A . 49 GLU CA 1 1
15 41147 1 1 50 GLU CB C 3.889 -18.026 -5.633 1.00 . A A . 49 GLU CB 1 1
15 41148 1 1 50 GLU CD C 2.188 -19.855 -5.708 1.00 . A A . 49 GLU CD 1 1
15 41149 1 1 50 GLU CG C 2.437 -18.397 -5.321 1.00 . A A . 49 GLU CG 1 1
15 41150 1 1 50 GLU H H 3.760 -18.515 -3.088 1.00 . A A . 49 GLU H 1 1
15 41151 1 1 50 GLU HA H 4.851 -19.933 -5.413 1.00 . A A . 49 GLU HA 1 1
15 41152 1 1 50 GLU HB2 H 4.079 -17.013 -5.311 1.00 . A A . 49 GLU HB2 1 1
15 41153 1 1 50 GLU HB3 H 4.055 -18.104 -6.697 1.00 . A A . 49 GLU HB3 1 1
15 41154 1 1 50 GLU HG2 H 2.252 -18.266 -4.264 1.00 . A A . 49 GLU HG2 1 1
15 41155 1 1 50 GLU HG3 H 1.774 -17.758 -5.884 1.00 . A A . 49 GLU HG3 1 1
15 41156 1 1 50 GLU N N 4.344 -19.184 -3.503 1.00 . A A . 49 GLU N 1 1
15 41157 1 1 50 GLU O O 6.467 -17.272 -5.285 1.00 . A A . 49 GLU O 1 1
15 41158 1 1 50 GLU OE1 O 2.171 -20.137 -6.895 1.00 . A A . 49 GLU OE1 1 1
15 41159 1 1 50 GLU OE2 O 2.018 -20.665 -4.812 1.00 . A A . 49 GLU OE2 1 1
15 41160 1 1 51 GLN C C 8.983 -17.939 -5.605 1.00 . A A . 50 GLN C 1 1
15 41161 1 1 51 GLN CA C 8.590 -18.608 -4.282 1.00 . A A . 50 GLN CA 1 1
15 41162 1 1 51 GLN CB C 9.537 -19.780 -4.002 1.00 . A A . 50 GLN CB 1 1
15 41163 1 1 51 GLN CD C 11.637 -18.935 -5.087 1.00 . A A . 50 GLN CD 1 1
15 41164 1 1 51 GLN CG C 10.959 -19.260 -3.753 1.00 . A A . 50 GLN CG 1 1
15 41165 1 1 51 GLN H H 6.987 -20.021 -4.016 1.00 . A A . 50 GLN H 1 1
15 41166 1 1 51 GLN HA H 8.654 -17.898 -3.471 1.00 . A A . 50 GLN HA 1 1
15 41167 1 1 51 GLN HB2 H 9.193 -20.314 -3.128 1.00 . A A . 50 GLN HB2 1 1
15 41168 1 1 51 GLN HB3 H 9.542 -20.448 -4.850 1.00 . A A . 50 GLN HB3 1 1
15 41169 1 1 51 GLN HE21 H 10.937 -20.554 -6.000 1.00 . A A . 50 GLN HE21 1 1
15 41170 1 1 51 GLN HE22 H 11.912 -19.547 -6.956 1.00 . A A . 50 GLN HE22 1 1
15 41171 1 1 51 GLN HG2 H 10.918 -18.368 -3.144 1.00 . A A . 50 GLN HG2 1 1
15 41172 1 1 51 GLN HG3 H 11.531 -20.018 -3.239 1.00 . A A . 50 GLN HG3 1 1
15 41173 1 1 51 GLN N N 7.193 -19.127 -4.361 1.00 . A A . 50 GLN N 1 1
15 41174 1 1 51 GLN NE2 N 11.482 -19.746 -6.098 1.00 . A A . 50 GLN NE2 1 1
15 41175 1 1 51 GLN O O 9.851 -17.089 -5.644 1.00 . A A . 50 GLN O 1 1
15 41176 1 1 51 GLN OE1 O 12.316 -17.937 -5.208 1.00 . A A . 50 GLN OE1 1 1
15 41177 1 1 52 GLU C C 8.129 -16.283 -8.101 1.00 . A A . 51 GLU C 1 1
15 41178 1 1 52 GLU CA C 8.708 -17.700 -8.003 1.00 . A A . 51 GLU CA 1 1
15 41179 1 1 52 GLU CB C 8.185 -18.568 -9.150 1.00 . A A . 51 GLU CB 1 1
15 41180 1 1 52 GLU CD C 6.124 -19.497 -10.215 1.00 . A A . 51 GLU CD 1 1
15 41181 1 1 52 GLU CG C 6.686 -18.814 -8.967 1.00 . A A . 51 GLU CG 1 1
15 41182 1 1 52 GLU H H 7.660 -19.001 -6.635 1.00 . A A . 51 GLU H 1 1
15 41183 1 1 52 GLU HA H 9.781 -17.609 -8.071 1.00 . A A . 51 GLU HA 1 1
15 41184 1 1 52 GLU HB2 H 8.355 -18.062 -10.090 1.00 . A A . 51 GLU HB2 1 1
15 41185 1 1 52 GLU HB3 H 8.705 -19.514 -9.152 1.00 . A A . 51 GLU HB3 1 1
15 41186 1 1 52 GLU HG2 H 6.528 -19.448 -8.106 1.00 . A A . 51 GLU HG2 1 1
15 41187 1 1 52 GLU HG3 H 6.182 -17.871 -8.817 1.00 . A A . 51 GLU HG3 1 1
15 41188 1 1 52 GLU N N 8.359 -18.316 -6.688 1.00 . A A . 51 GLU N 1 1
15 41189 1 1 52 GLU O O 8.631 -15.458 -8.838 1.00 . A A . 51 GLU O 1 1
15 41190 1 1 52 GLU OE1 O 6.511 -19.107 -11.304 1.00 . A A . 51 GLU OE1 1 1
15 41191 1 1 52 GLU OE2 O 5.317 -20.399 -10.060 1.00 . A A . 51 GLU OE2 1 1
15 41192 1 1 53 VAL C C 7.511 -13.668 -6.632 1.00 . A A . 52 VAL C 1 1
15 41193 1 1 53 VAL CA C 6.559 -14.584 -7.400 1.00 . A A . 52 VAL CA 1 1
15 41194 1 1 53 VAL CB C 5.173 -14.549 -6.744 1.00 . A A . 52 VAL CB 1 1
15 41195 1 1 53 VAL CG1 C 4.714 -13.097 -6.581 1.00 . A A . 52 VAL CG1 1 1
15 41196 1 1 53 VAL CG2 C 4.171 -15.298 -7.624 1.00 . A A . 52 VAL CG2 1 1
15 41197 1 1 53 VAL H H 6.735 -16.619 -6.715 1.00 . A A . 52 VAL H 1 1
15 41198 1 1 53 VAL HA H 6.490 -14.237 -8.420 1.00 . A A . 52 VAL HA 1 1
15 41199 1 1 53 VAL HB H 5.224 -15.020 -5.773 1.00 . A A . 52 VAL HB 1 1
15 41200 1 1 53 VAL HG11 H 4.894 -12.557 -7.499 1.00 . A A . 52 VAL HG11 1 1
15 41201 1 1 53 VAL HG12 H 3.659 -13.076 -6.352 1.00 . A A . 52 VAL HG12 1 1
15 41202 1 1 53 VAL HG13 H 5.267 -12.633 -5.777 1.00 . A A . 52 VAL HG13 1 1
15 41203 1 1 53 VAL HG21 H 4.610 -16.224 -7.963 1.00 . A A . 52 VAL HG21 1 1
15 41204 1 1 53 VAL HG22 H 3.280 -15.510 -7.052 1.00 . A A . 52 VAL HG22 1 1
15 41205 1 1 53 VAL HG23 H 3.914 -14.688 -8.478 1.00 . A A . 52 VAL HG23 1 1
15 41206 1 1 53 VAL N N 7.109 -15.971 -7.350 1.00 . A A . 52 VAL N 1 1
15 41207 1 1 53 VAL O O 7.905 -12.627 -7.120 1.00 . A A . 52 VAL O 1 1
15 41208 1 1 54 VAL C C 10.166 -13.104 -5.438 1.00 . A A . 53 VAL C 1 1
15 41209 1 1 54 VAL CA C 8.837 -13.172 -4.684 1.00 . A A . 53 VAL CA 1 1
15 41210 1 1 54 VAL CB C 9.057 -13.762 -3.291 1.00 . A A . 53 VAL CB 1 1
15 41211 1 1 54 VAL CG1 C 10.124 -12.952 -2.554 1.00 . A A . 53 VAL CG1 1 1
15 41212 1 1 54 VAL CG2 C 7.744 -13.707 -2.506 1.00 . A A . 53 VAL CG2 1 1
15 41213 1 1 54 VAL H H 7.586 -14.881 -5.051 1.00 . A A . 53 VAL H 1 1
15 41214 1 1 54 VAL HA H 8.418 -12.180 -4.596 1.00 . A A . 53 VAL HA 1 1
15 41215 1 1 54 VAL HB H 9.382 -14.789 -3.381 1.00 . A A . 53 VAL HB 1 1
15 41216 1 1 54 VAL HG11 H 9.911 -11.899 -2.655 1.00 . A A . 53 VAL HG11 1 1
15 41217 1 1 54 VAL HG12 H 10.121 -13.221 -1.508 1.00 . A A . 53 VAL HG12 1 1
15 41218 1 1 54 VAL HG13 H 11.094 -13.165 -2.977 1.00 . A A . 53 VAL HG13 1 1
15 41219 1 1 54 VAL HG21 H 7.301 -12.728 -2.611 1.00 . A A . 53 VAL HG21 1 1
15 41220 1 1 54 VAL HG22 H 7.063 -14.452 -2.890 1.00 . A A . 53 VAL HG22 1 1
15 41221 1 1 54 VAL HG23 H 7.939 -13.901 -1.463 1.00 . A A . 53 VAL HG23 1 1
15 41222 1 1 54 VAL N N 7.899 -14.038 -5.447 1.00 . A A . 53 VAL N 1 1
15 41223 1 1 54 VAL O O 10.864 -12.110 -5.405 1.00 . A A . 53 VAL O 1 1
15 41224 1 1 55 ASP C C 11.798 -13.050 -7.925 1.00 . A A . 54 ASP C 1 1
15 41225 1 1 55 ASP CA C 11.802 -14.166 -6.875 1.00 . A A . 54 ASP CA 1 1
15 41226 1 1 55 ASP CB C 11.972 -15.517 -7.572 1.00 . A A . 54 ASP CB 1 1
15 41227 1 1 55 ASP CG C 13.354 -15.583 -8.224 1.00 . A A . 54 ASP CG 1 1
15 41228 1 1 55 ASP H H 9.942 -14.950 -6.128 1.00 . A A . 54 ASP H 1 1
15 41229 1 1 55 ASP HA H 12.625 -14.009 -6.195 1.00 . A A . 54 ASP HA 1 1
15 41230 1 1 55 ASP HB2 H 11.877 -16.311 -6.846 1.00 . A A . 54 ASP HB2 1 1
15 41231 1 1 55 ASP HB3 H 11.213 -15.630 -8.331 1.00 . A A . 54 ASP HB3 1 1
15 41232 1 1 55 ASP N N 10.520 -14.159 -6.117 1.00 . A A . 54 ASP N 1 1
15 41233 1 1 55 ASP O O 12.772 -12.341 -8.087 1.00 . A A . 54 ASP O 1 1
15 41234 1 1 55 ASP OD1 O 14.144 -14.685 -7.983 1.00 . A A . 54 ASP OD1 1 1
15 41235 1 1 55 ASP OD2 O 13.599 -16.531 -8.952 1.00 . A A . 54 ASP OD2 1 1
15 41236 1 1 56 LYS C C 10.719 -10.451 -9.045 1.00 . A A . 55 LYS C 1 1
15 41237 1 1 56 LYS CA C 10.690 -11.832 -9.701 1.00 . A A . 55 LYS CA 1 1
15 41238 1 1 56 LYS CB C 9.435 -11.980 -10.560 1.00 . A A . 55 LYS CB 1 1
15 41239 1 1 56 LYS CD C 8.309 -13.379 -12.301 1.00 . A A . 55 LYS CD 1 1
15 41240 1 1 56 LYS CE C 8.525 -14.480 -13.346 1.00 . A A . 55 LYS CE 1 1
15 41241 1 1 56 LYS CG C 9.580 -13.205 -11.466 1.00 . A A . 55 LYS CG 1 1
15 41242 1 1 56 LYS H H 9.948 -13.483 -8.522 1.00 . A A . 55 LYS H 1 1
15 41243 1 1 56 LYS HA H 11.573 -11.927 -10.314 1.00 . A A . 55 LYS HA 1 1
15 41244 1 1 56 LYS HB2 H 8.575 -12.104 -9.918 1.00 . A A . 55 LYS HB2 1 1
15 41245 1 1 56 LYS HB3 H 9.308 -11.098 -11.168 1.00 . A A . 55 LYS HB3 1 1
15 41246 1 1 56 LYS HD2 H 7.488 -13.653 -11.654 1.00 . A A . 55 LYS HD2 1 1
15 41247 1 1 56 LYS HD3 H 8.079 -12.451 -12.802 1.00 . A A . 55 LYS HD3 1 1
15 41248 1 1 56 LYS HE2 H 9.090 -14.082 -14.176 1.00 . A A . 55 LYS HE2 1 1
15 41249 1 1 56 LYS HE3 H 9.068 -15.302 -12.901 1.00 . A A . 55 LYS HE3 1 1
15 41250 1 1 56 LYS HG2 H 10.428 -13.068 -12.122 1.00 . A A . 55 LYS HG2 1 1
15 41251 1 1 56 LYS HG3 H 9.734 -14.085 -10.859 1.00 . A A . 55 LYS HG3 1 1
15 41252 1 1 56 LYS HZ1 H 6.587 -15.171 -13.021 1.00 . A A . 55 LYS HZ1 1 1
15 41253 1 1 56 LYS HZ2 H 6.761 -14.235 -14.425 1.00 . A A . 55 LYS HZ2 1 1
15 41254 1 1 56 LYS HZ3 H 7.339 -15.833 -14.394 1.00 . A A . 55 LYS HZ3 1 1
15 41255 1 1 56 LYS N N 10.723 -12.895 -8.653 1.00 . A A . 55 LYS N 1 1
15 41256 1 1 56 LYS NZ N 7.203 -14.966 -13.833 1.00 . A A . 55 LYS NZ 1 1
15 41257 1 1 56 LYS O O 11.196 -9.498 -9.627 1.00 . A A . 55 LYS O 1 1
15 41258 1 1 57 VAL C C 11.774 -8.614 -6.961 1.00 . A A . 56 VAL C 1 1
15 41259 1 1 57 VAL CA C 10.308 -9.001 -7.157 1.00 . A A . 56 VAL CA 1 1
15 41260 1 1 57 VAL CB C 9.620 -9.103 -5.794 1.00 . A A . 56 VAL CB 1 1
15 41261 1 1 57 VAL CG1 C 9.823 -7.800 -5.015 1.00 . A A . 56 VAL CG1 1 1
15 41262 1 1 57 VAL CG2 C 8.123 -9.342 -6.004 1.00 . A A . 56 VAL CG2 1 1
15 41263 1 1 57 VAL H H 9.901 -11.099 -7.349 1.00 . A A . 56 VAL H 1 1
15 41264 1 1 57 VAL HA H 9.818 -8.237 -7.745 1.00 . A A . 56 VAL HA 1 1
15 41265 1 1 57 VAL HB H 10.043 -9.924 -5.237 1.00 . A A . 56 VAL HB 1 1
15 41266 1 1 57 VAL HG11 H 9.648 -6.958 -5.668 1.00 . A A . 56 VAL HG11 1 1
15 41267 1 1 57 VAL HG12 H 9.131 -7.764 -4.186 1.00 . A A . 56 VAL HG12 1 1
15 41268 1 1 57 VAL HG13 H 10.836 -7.760 -4.640 1.00 . A A . 56 VAL HG13 1 1
15 41269 1 1 57 VAL HG21 H 7.979 -10.259 -6.557 1.00 . A A . 56 VAL HG21 1 1
15 41270 1 1 57 VAL HG22 H 7.632 -9.420 -5.046 1.00 . A A . 56 VAL HG22 1 1
15 41271 1 1 57 VAL HG23 H 7.701 -8.517 -6.559 1.00 . A A . 56 VAL HG23 1 1
15 41272 1 1 57 VAL N N 10.253 -10.327 -7.834 1.00 . A A . 56 VAL N 1 1
15 41273 1 1 57 VAL O O 12.215 -7.567 -7.393 1.00 . A A . 56 VAL O 1 1
15 41274 1 1 58 MET C C 14.652 -8.798 -7.401 1.00 . A A . 57 MET C 1 1
15 41275 1 1 58 MET CA C 13.967 -9.132 -6.070 1.00 . A A . 57 MET CA 1 1
15 41276 1 1 58 MET CB C 14.655 -10.346 -5.417 1.00 . A A . 57 MET CB 1 1
15 41277 1 1 58 MET CE C 12.928 -9.779 -1.737 1.00 . A A . 57 MET CE 1 1
15 41278 1 1 58 MET CG C 14.498 -10.285 -3.892 1.00 . A A . 57 MET CG 1 1
15 41279 1 1 58 MET H H 12.153 -10.278 -5.942 1.00 . A A . 57 MET H 1 1
15 41280 1 1 58 MET HA H 14.042 -8.276 -5.415 1.00 . A A . 57 MET HA 1 1
15 41281 1 1 58 MET HB2 H 14.200 -11.253 -5.787 1.00 . A A . 57 MET HB2 1 1
15 41282 1 1 58 MET HB3 H 15.708 -10.349 -5.664 1.00 . A A . 57 MET HB3 1 1
15 41283 1 1 58 MET HE1 H 13.820 -10.225 -1.320 1.00 . A A . 57 MET HE1 1 1
15 41284 1 1 58 MET HE2 H 13.012 -8.705 -1.694 1.00 . A A . 57 MET HE2 1 1
15 41285 1 1 58 MET HE3 H 12.063 -10.093 -1.170 1.00 . A A . 57 MET HE3 1 1
15 41286 1 1 58 MET HG2 H 14.987 -11.138 -3.446 1.00 . A A . 57 MET HG2 1 1
15 41287 1 1 58 MET HG3 H 14.950 -9.377 -3.521 1.00 . A A . 57 MET HG3 1 1
15 41288 1 1 58 MET N N 12.531 -9.449 -6.304 1.00 . A A . 57 MET N 1 1
15 41289 1 1 58 MET O O 15.595 -8.033 -7.443 1.00 . A A . 57 MET O 1 1
15 41290 1 1 58 MET SD S 12.741 -10.304 -3.460 1.00 . A A . 57 MET SD 1 1
15 41291 1 1 59 GLU C C 14.173 -7.754 -10.386 1.00 . A A . 58 GLU C 1 1
15 41292 1 1 59 GLU CA C 14.798 -9.029 -9.818 1.00 . A A . 58 GLU CA 1 1
15 41293 1 1 59 GLU CB C 14.608 -10.196 -10.788 1.00 . A A . 58 GLU CB 1 1
15 41294 1 1 59 GLU CD C 14.907 -12.657 -11.093 1.00 . A A . 58 GLU CD 1 1
15 41295 1 1 59 GLU CG C 15.210 -11.465 -10.183 1.00 . A A . 58 GLU CG 1 1
15 41296 1 1 59 GLU H H 13.399 -9.929 -8.448 1.00 . A A . 58 GLU H 1 1
15 41297 1 1 59 GLU HA H 15.851 -8.821 -9.686 1.00 . A A . 58 GLU HA 1 1
15 41298 1 1 59 GLU HB2 H 13.554 -10.347 -10.968 1.00 . A A . 58 GLU HB2 1 1
15 41299 1 1 59 GLU HB3 H 15.105 -9.974 -11.721 1.00 . A A . 58 GLU HB3 1 1
15 41300 1 1 59 GLU HG2 H 16.280 -11.346 -10.089 1.00 . A A . 58 GLU HG2 1 1
15 41301 1 1 59 GLU HG3 H 14.779 -11.640 -9.209 1.00 . A A . 58 GLU HG3 1 1
15 41302 1 1 59 GLU N N 14.178 -9.344 -8.495 1.00 . A A . 58 GLU N 1 1
15 41303 1 1 59 GLU O O 14.842 -6.968 -11.026 1.00 . A A . 58 GLU O 1 1
15 41304 1 1 59 GLU OE1 O 14.409 -12.432 -12.184 1.00 . A A . 58 GLU OE1 1 1
15 41305 1 1 59 GLU OE2 O 15.178 -13.774 -10.683 1.00 . A A . 58 GLU OE2 1 1
15 41306 1 1 60 THR C C 12.888 -5.086 -9.932 1.00 . A A . 59 THR C 1 1
15 41307 1 1 60 THR CA C 12.301 -6.273 -10.696 1.00 . A A . 59 THR CA 1 1
15 41308 1 1 60 THR CB C 10.777 -6.313 -10.549 1.00 . A A . 59 THR CB 1 1
15 41309 1 1 60 THR CG2 C 10.142 -5.293 -11.497 1.00 . A A . 59 THR CG2 1 1
15 41310 1 1 60 THR H H 12.376 -8.148 -9.627 1.00 . A A . 59 THR H 1 1
15 41311 1 1 60 THR HA H 12.577 -6.158 -11.734 1.00 . A A . 59 THR HA 1 1
15 41312 1 1 60 THR HB H 10.505 -6.072 -9.534 1.00 . A A . 59 THR HB 1 1
15 41313 1 1 60 THR HG1 H 10.615 -7.832 -11.754 1.00 . A A . 59 THR HG1 1 1
15 41314 1 1 60 THR HG21 H 10.635 -4.339 -11.382 1.00 . A A . 59 THR HG21 1 1
15 41315 1 1 60 THR HG22 H 10.252 -5.633 -12.517 1.00 . A A . 59 THR HG22 1 1
15 41316 1 1 60 THR HG23 H 9.093 -5.188 -11.265 1.00 . A A . 59 THR HG23 1 1
15 41317 1 1 60 THR N N 12.911 -7.521 -10.157 1.00 . A A . 59 THR N 1 1
15 41318 1 1 60 THR O O 13.246 -4.086 -10.522 1.00 . A A . 59 THR O 1 1
15 41319 1 1 60 THR OG1 O 10.308 -7.615 -10.871 1.00 . A A . 59 THR OG1 1 1
15 41320 1 1 61 LEU C C 15.093 -3.887 -8.387 1.00 . A A . 60 LEU C 1 1
15 41321 1 1 61 LEU CA C 13.660 -4.064 -7.892 1.00 . A A . 60 LEU CA 1 1
15 41322 1 1 61 LEU CB C 13.682 -4.396 -6.399 1.00 . A A . 60 LEU CB 1 1
15 41323 1 1 61 LEU CD1 C 12.310 -5.108 -4.441 1.00 . A A . 60 LEU CD1 1 1
15 41324 1 1 61 LEU CD2 C 11.445 -3.323 -5.975 1.00 . A A . 60 LEU CD2 1 1
15 41325 1 1 61 LEU CG C 12.254 -4.629 -5.893 1.00 . A A . 60 LEU CG 1 1
15 41326 1 1 61 LEU H H 12.788 -6.002 -8.156 1.00 . A A . 60 LEU H 1 1
15 41327 1 1 61 LEU HA H 13.132 -3.136 -8.049 1.00 . A A . 60 LEU HA 1 1
15 41328 1 1 61 LEU HB2 H 14.269 -5.290 -6.241 1.00 . A A . 60 LEU HB2 1 1
15 41329 1 1 61 LEU HB3 H 14.127 -3.577 -5.854 1.00 . A A . 60 LEU HB3 1 1
15 41330 1 1 61 LEU HD11 H 12.885 -6.021 -4.385 1.00 . A A . 60 LEU HD11 1 1
15 41331 1 1 61 LEU HD12 H 12.778 -4.350 -3.830 1.00 . A A . 60 LEU HD12 1 1
15 41332 1 1 61 LEU HD13 H 11.307 -5.291 -4.084 1.00 . A A . 60 LEU HD13 1 1
15 41333 1 1 61 LEU HD21 H 12.073 -2.485 -5.708 1.00 . A A . 60 LEU HD21 1 1
15 41334 1 1 61 LEU HD22 H 11.077 -3.190 -6.981 1.00 . A A . 60 LEU HD22 1 1
15 41335 1 1 61 LEU HD23 H 10.607 -3.372 -5.294 1.00 . A A . 60 LEU HD23 1 1
15 41336 1 1 61 LEU HG H 11.780 -5.387 -6.500 1.00 . A A . 60 LEU HG 1 1
15 41337 1 1 61 LEU N N 13.040 -5.187 -8.644 1.00 . A A . 60 LEU N 1 1
15 41338 1 1 61 LEU O O 15.475 -2.828 -8.844 1.00 . A A . 60 LEU O 1 1
15 41339 1 1 62 ASP C C 17.288 -4.202 -10.205 1.00 . A A . 61 ASP C 1 1
15 41340 1 1 62 ASP CA C 17.295 -4.797 -8.795 1.00 . A A . 61 ASP CA 1 1
15 41341 1 1 62 ASP CB C 17.944 -6.182 -8.830 1.00 . A A . 61 ASP CB 1 1
15 41342 1 1 62 ASP CG C 19.424 -6.042 -9.192 1.00 . A A . 61 ASP CG 1 1
15 41343 1 1 62 ASP H H 15.569 -5.767 -7.947 1.00 . A A . 61 ASP H 1 1
15 41344 1 1 62 ASP HA H 17.852 -4.153 -8.132 1.00 . A A . 61 ASP HA 1 1
15 41345 1 1 62 ASP HB2 H 17.853 -6.647 -7.858 1.00 . A A . 61 ASP HB2 1 1
15 41346 1 1 62 ASP HB3 H 17.450 -6.794 -9.570 1.00 . A A . 61 ASP HB3 1 1
15 41347 1 1 62 ASP N N 15.892 -4.917 -8.313 1.00 . A A . 61 ASP N 1 1
15 41348 1 1 62 ASP O O 18.268 -3.648 -10.661 1.00 . A A . 61 ASP O 1 1
15 41349 1 1 62 ASP OD1 O 20.122 -5.332 -8.488 1.00 . A A . 61 ASP OD1 1 1
15 41350 1 1 62 ASP OD2 O 19.834 -6.647 -10.169 1.00 . A A . 61 ASP OD2 1 1
15 41351 1 1 63 GLU C C 15.270 -2.470 -12.254 1.00 . A A . 62 GLU C 1 1
15 41352 1 1 63 GLU CA C 16.078 -3.761 -12.283 1.00 . A A . 62 GLU CA 1 1
15 41353 1 1 63 GLU CB C 15.369 -4.746 -13.160 1.00 . A A . 62 GLU CB 1 1
15 41354 1 1 63 GLU CD C 17.445 -5.586 -14.267 1.00 . A A . 62 GLU CD 1 1
15 41355 1 1 63 GLU CG C 16.254 -5.973 -13.390 1.00 . A A . 62 GLU CG 1 1
15 41356 1 1 63 GLU H H 15.405 -4.764 -10.497 1.00 . A A . 62 GLU H 1 1
15 41357 1 1 63 GLU HA H 17.065 -3.542 -12.664 1.00 . A A . 62 GLU HA 1 1
15 41358 1 1 63 GLU HB2 H 14.459 -5.031 -12.663 1.00 . A A . 62 GLU HB2 1 1
15 41359 1 1 63 GLU HB3 H 15.140 -4.277 -14.098 1.00 . A A . 62 GLU HB3 1 1
15 41360 1 1 63 GLU HG2 H 16.611 -6.342 -12.440 1.00 . A A . 62 GLU HG2 1 1
15 41361 1 1 63 GLU HG3 H 15.681 -6.743 -13.883 1.00 . A A . 62 GLU HG3 1 1
15 41362 1 1 63 GLU N N 16.178 -4.314 -10.895 1.00 . A A . 62 GLU N 1 1
15 41363 1 1 63 GLU O O 14.443 -2.206 -13.103 1.00 . A A . 62 GLU O 1 1
15 41364 1 1 63 GLU OE1 O 17.258 -4.783 -15.166 1.00 . A A . 62 GLU OE1 1 1
15 41365 1 1 63 GLU OE2 O 18.526 -6.099 -14.025 1.00 . A A . 62 GLU OE2 1 1
15 41366 1 1 64 ASP C C 14.703 0.327 -12.471 1.00 . A A . 63 ASP C 1 1
15 41367 1 1 64 ASP CA C 14.793 -0.389 -11.129 1.00 . A A . 63 ASP CA 1 1
15 41368 1 1 64 ASP CB C 15.610 0.503 -10.188 1.00 . A A . 63 ASP CB 1 1
15 41369 1 1 64 ASP CG C 14.925 1.866 -10.051 1.00 . A A . 63 ASP CG 1 1
15 41370 1 1 64 ASP H H 16.179 -1.962 -10.635 1.00 . A A . 63 ASP H 1 1
15 41371 1 1 64 ASP HA H 13.820 -0.510 -10.678 1.00 . A A . 63 ASP HA 1 1
15 41372 1 1 64 ASP HB2 H 15.671 0.035 -9.219 1.00 . A A . 63 ASP HB2 1 1
15 41373 1 1 64 ASP HB3 H 16.601 0.639 -10.589 1.00 . A A . 63 ASP HB3 1 1
15 41374 1 1 64 ASP N N 15.515 -1.686 -11.280 1.00 . A A . 63 ASP N 1 1
15 41375 1 1 64 ASP O O 13.699 0.922 -12.809 1.00 . A A . 63 ASP O 1 1
15 41376 1 1 64 ASP OD1 O 13.737 1.939 -10.317 1.00 . A A . 63 ASP OD1 1 1
15 41377 1 1 64 ASP OD2 O 15.601 2.812 -9.683 1.00 . A A . 63 ASP OD2 1 1
15 41378 1 1 65 GLY C C 15.407 2.401 -14.483 1.00 . A A . 64 GLY C 1 1
15 41379 1 1 65 GLY CA C 15.750 0.906 -14.585 1.00 . A A . 64 GLY CA 1 1
15 41380 1 1 65 GLY H H 16.533 -0.255 -12.955 1.00 . A A . 64 GLY H 1 1
15 41381 1 1 65 GLY HA2 H 16.735 0.801 -15.018 1.00 . A A . 64 GLY HA2 1 1
15 41382 1 1 65 GLY HA3 H 15.021 0.405 -15.202 1.00 . A A . 64 GLY HA3 1 1
15 41383 1 1 65 GLY N N 15.746 0.254 -13.243 1.00 . A A . 64 GLY N 1 1
15 41384 1 1 65 GLY O O 15.516 3.119 -15.456 1.00 . A A . 64 GLY O 1 1
15 41385 1 1 66 ASP C C 15.688 5.133 -12.367 1.00 . A A . 65 ASP C 1 1
15 41386 1 1 66 ASP CA C 14.633 4.347 -13.189 1.00 . A A . 65 ASP CA 1 1
15 41387 1 1 66 ASP CB C 13.277 4.459 -12.489 1.00 . A A . 65 ASP CB 1 1
15 41388 1 1 66 ASP CG C 12.255 3.576 -13.208 1.00 . A A . 65 ASP CG 1 1
15 41389 1 1 66 ASP H H 14.886 2.293 -12.554 1.00 . A A . 65 ASP H 1 1
15 41390 1 1 66 ASP HA H 14.548 4.765 -14.182 1.00 . A A . 65 ASP HA 1 1
15 41391 1 1 66 ASP HB2 H 13.374 4.136 -11.463 1.00 . A A . 65 ASP HB2 1 1
15 41392 1 1 66 ASP HB3 H 12.943 5.485 -12.514 1.00 . A A . 65 ASP HB3 1 1
15 41393 1 1 66 ASP N N 14.988 2.884 -13.327 1.00 . A A . 65 ASP N 1 1
15 41394 1 1 66 ASP O O 15.629 6.345 -12.319 1.00 . A A . 65 ASP O 1 1
15 41395 1 1 66 ASP OD1 O 12.669 2.768 -14.024 1.00 . A A . 65 ASP OD1 1 1
15 41396 1 1 66 ASP OD2 O 11.076 3.722 -12.931 1.00 . A A . 65 ASP OD2 1 1
15 41397 1 1 67 GLY C C 17.113 5.691 -9.599 1.00 . A A . 66 GLY C 1 1
15 41398 1 1 67 GLY CA C 17.671 5.279 -10.965 1.00 . A A . 66 GLY CA 1 1
15 41399 1 1 67 GLY H H 16.754 3.534 -11.781 1.00 . A A . 66 GLY H 1 1
15 41400 1 1 67 GLY HA2 H 18.555 4.672 -10.823 1.00 . A A . 66 GLY HA2 1 1
15 41401 1 1 67 GLY HA3 H 17.930 6.159 -11.534 1.00 . A A . 66 GLY HA3 1 1
15 41402 1 1 67 GLY N N 16.655 4.501 -11.735 1.00 . A A . 66 GLY N 1 1
15 41403 1 1 67 GLY O O 17.849 5.820 -8.641 1.00 . A A . 66 GLY O 1 1
15 41404 1 1 68 GLU C C 13.826 5.713 -8.026 1.00 . A A . 67 GLU C 1 1
15 41405 1 1 68 GLU CA C 15.237 6.293 -8.167 1.00 . A A . 67 GLU CA 1 1
15 41406 1 1 68 GLU CB C 15.158 7.825 -8.072 1.00 . A A . 67 GLU CB 1 1
15 41407 1 1 68 GLU CD C 17.084 8.004 -6.475 1.00 . A A . 67 GLU CD 1 1
15 41408 1 1 68 GLU CG C 16.552 8.425 -7.847 1.00 . A A . 67 GLU CG 1 1
15 41409 1 1 68 GLU H H 15.249 5.792 -10.278 1.00 . A A . 67 GLU H 1 1
15 41410 1 1 68 GLU HA H 15.864 5.908 -7.375 1.00 . A A . 67 GLU HA 1 1
15 41411 1 1 68 GLU HB2 H 14.745 8.217 -8.990 1.00 . A A . 67 GLU HB2 1 1
15 41412 1 1 68 GLU HB3 H 14.516 8.100 -7.248 1.00 . A A . 67 GLU HB3 1 1
15 41413 1 1 68 GLU HG2 H 17.224 8.082 -8.617 1.00 . A A . 67 GLU HG2 1 1
15 41414 1 1 68 GLU HG3 H 16.485 9.502 -7.887 1.00 . A A . 67 GLU HG3 1 1
15 41415 1 1 68 GLU N N 15.823 5.894 -9.490 1.00 . A A . 67 GLU N 1 1
15 41416 1 1 68 GLU O O 13.008 5.843 -8.916 1.00 . A A . 67 GLU O 1 1
15 41417 1 1 68 GLU OE1 O 16.518 8.437 -5.484 1.00 . A A . 67 GLU OE1 1 1
15 41418 1 1 68 GLU OE2 O 18.047 7.257 -6.439 1.00 . A A . 67 GLU OE2 1 1
15 41419 1 1 69 CYS C C 11.374 5.423 -5.750 1.00 . A A . 68 CYS C 1 1
15 41420 1 1 69 CYS CA C 12.155 4.512 -6.704 1.00 . A A . 68 CYS CA 1 1
15 41421 1 1 69 CYS CB C 12.276 3.114 -6.093 1.00 . A A . 68 CYS CB 1 1
15 41422 1 1 69 CYS H H 14.195 5.004 -6.201 1.00 . A A . 68 CYS H 1 1
15 41423 1 1 69 CYS HA H 11.637 4.450 -7.652 1.00 . A A . 68 CYS HA 1 1
15 41424 1 1 69 CYS HB2 H 12.600 3.196 -5.067 1.00 . A A . 68 CYS HB2 1 1
15 41425 1 1 69 CYS HB3 H 11.315 2.622 -6.129 1.00 . A A . 68 CYS HB3 1 1
15 41426 1 1 69 CYS HG H 14.258 2.022 -6.480 1.00 . A A . 68 CYS HG 1 1
15 41427 1 1 69 CYS N N 13.525 5.087 -6.911 1.00 . A A . 68 CYS N 1 1
15 41428 1 1 69 CYS O O 11.833 5.746 -4.673 1.00 . A A . 68 CYS O 1 1
15 41429 1 1 69 CYS SG S 13.484 2.149 -7.033 1.00 . A A . 68 CYS SG 1 1
15 41430 1 1 70 ASP C C 8.631 5.955 -4.219 1.00 . A A . 69 ASP C 1 1
15 41431 1 1 70 ASP CA C 9.405 6.762 -5.269 1.00 . A A . 69 ASP CA 1 1
15 41432 1 1 70 ASP CB C 8.416 7.551 -6.130 1.00 . A A . 69 ASP CB 1 1
15 41433 1 1 70 ASP CG C 7.865 8.732 -5.328 1.00 . A A . 69 ASP CG 1 1
15 41434 1 1 70 ASP H H 9.860 5.594 -7.024 1.00 . A A . 69 ASP H 1 1
15 41435 1 1 70 ASP HA H 10.069 7.452 -4.769 1.00 . A A . 69 ASP HA 1 1
15 41436 1 1 70 ASP HB2 H 8.921 7.918 -7.012 1.00 . A A . 69 ASP HB2 1 1
15 41437 1 1 70 ASP HB3 H 7.601 6.907 -6.424 1.00 . A A . 69 ASP HB3 1 1
15 41438 1 1 70 ASP N N 10.205 5.854 -6.145 1.00 . A A . 69 ASP N 1 1
15 41439 1 1 70 ASP O O 8.783 4.756 -4.099 1.00 . A A . 69 ASP O 1 1
15 41440 1 1 70 ASP OD1 O 8.639 9.619 -5.010 1.00 . A A . 69 ASP OD1 1 1
15 41441 1 1 70 ASP OD2 O 6.678 8.728 -5.045 1.00 . A A . 69 ASP OD2 1 1
15 41442 1 1 71 PHE C C 5.864 5.133 -3.103 1.00 . A A . 70 PHE C 1 1
15 41443 1 1 71 PHE CA C 6.987 5.920 -2.418 1.00 . A A . 70 PHE CA 1 1
15 41444 1 1 71 PHE CB C 6.407 6.974 -1.466 1.00 . A A . 70 PHE CB 1 1
15 41445 1 1 71 PHE CD1 C 4.586 5.654 -0.319 1.00 . A A . 70 PHE CD1 1 1
15 41446 1 1 71 PHE CD2 C 6.469 6.431 0.997 1.00 . A A . 70 PHE CD2 1 1
15 41447 1 1 71 PHE CE1 C 4.026 5.077 0.826 1.00 . A A . 70 PHE CE1 1 1
15 41448 1 1 71 PHE CE2 C 5.907 5.856 2.142 1.00 . A A . 70 PHE CE2 1 1
15 41449 1 1 71 PHE CG C 5.810 6.329 -0.235 1.00 . A A . 70 PHE CG 1 1
15 41450 1 1 71 PHE CZ C 4.686 5.178 2.057 1.00 . A A . 70 PHE CZ 1 1
15 41451 1 1 71 PHE H H 7.683 7.584 -3.595 1.00 . A A . 70 PHE H 1 1
15 41452 1 1 71 PHE HA H 7.615 5.224 -1.886 1.00 . A A . 70 PHE HA 1 1
15 41453 1 1 71 PHE HB2 H 7.192 7.653 -1.169 1.00 . A A . 70 PHE HB2 1 1
15 41454 1 1 71 PHE HB3 H 5.638 7.530 -1.984 1.00 . A A . 70 PHE HB3 1 1
15 41455 1 1 71 PHE HD1 H 4.075 5.576 -1.267 1.00 . A A . 70 PHE HD1 1 1
15 41456 1 1 71 PHE HD2 H 7.413 6.951 1.062 1.00 . A A . 70 PHE HD2 1 1
15 41457 1 1 71 PHE HE1 H 3.083 4.556 0.761 1.00 . A A . 70 PHE HE1 1 1
15 41458 1 1 71 PHE HE2 H 6.415 5.939 3.092 1.00 . A A . 70 PHE HE2 1 1
15 41459 1 1 71 PHE HZ H 4.252 4.735 2.941 1.00 . A A . 70 PHE HZ 1 1
15 41460 1 1 71 PHE N N 7.794 6.619 -3.464 1.00 . A A . 70 PHE N 1 1
15 41461 1 1 71 PHE O O 5.416 4.119 -2.606 1.00 . A A . 70 PHE O 1 1
15 41462 1 1 72 GLN C C 4.879 3.443 -5.363 1.00 . A A . 71 GLN C 1 1
15 41463 1 1 72 GLN CA C 4.349 4.825 -4.965 1.00 . A A . 71 GLN CA 1 1
15 41464 1 1 72 GLN CB C 3.954 5.598 -6.226 1.00 . A A . 71 GLN CB 1 1
15 41465 1 1 72 GLN CD C 2.705 7.586 -7.090 1.00 . A A . 71 GLN CD 1 1
15 41466 1 1 72 GLN CG C 3.160 6.845 -5.830 1.00 . A A . 71 GLN CG 1 1
15 41467 1 1 72 GLN H H 5.805 6.381 -4.643 1.00 . A A . 71 GLN H 1 1
15 41468 1 1 72 GLN HA H 3.480 4.698 -4.336 1.00 . A A . 71 GLN HA 1 1
15 41469 1 1 72 GLN HB2 H 4.845 5.892 -6.761 1.00 . A A . 71 GLN HB2 1 1
15 41470 1 1 72 GLN HB3 H 3.344 4.970 -6.857 1.00 . A A . 71 GLN HB3 1 1
15 41471 1 1 72 GLN HE21 H 2.927 6.007 -8.274 1.00 . A A . 71 GLN HE21 1 1
15 41472 1 1 72 GLN HE22 H 2.376 7.418 -9.040 1.00 . A A . 71 GLN HE22 1 1
15 41473 1 1 72 GLN HG2 H 2.295 6.552 -5.252 1.00 . A A . 71 GLN HG2 1 1
15 41474 1 1 72 GLN HG3 H 3.785 7.496 -5.238 1.00 . A A . 71 GLN HG3 1 1
15 41475 1 1 72 GLN N N 5.422 5.571 -4.246 1.00 . A A . 71 GLN N 1 1
15 41476 1 1 72 GLN NE2 N 2.666 6.951 -8.229 1.00 . A A . 71 GLN NE2 1 1
15 41477 1 1 72 GLN O O 4.151 2.470 -5.367 1.00 . A A . 71 GLN O 1 1
15 41478 1 1 72 GLN OE1 O 2.381 8.755 -7.036 1.00 . A A . 71 GLN OE1 1 1
15 41479 1 1 73 GLU C C 6.846 1.124 -4.841 1.00 . A A . 72 GLU C 1 1
15 41480 1 1 73 GLU CA C 6.700 2.018 -6.080 1.00 . A A . 72 GLU CA 1 1
15 41481 1 1 73 GLU CB C 8.062 2.208 -6.750 1.00 . A A . 72 GLU CB 1 1
15 41482 1 1 73 GLU CD C 7.175 2.409 -9.077 1.00 . A A . 72 GLU CD 1 1
15 41483 1 1 73 GLU CG C 7.913 3.140 -7.954 1.00 . A A . 72 GLU CG 1 1
15 41484 1 1 73 GLU H H 6.710 4.136 -5.680 1.00 . A A . 72 GLU H 1 1
15 41485 1 1 73 GLU HA H 6.023 1.525 -6.761 1.00 . A A . 72 GLU HA 1 1
15 41486 1 1 73 GLU HB2 H 8.755 2.640 -6.042 1.00 . A A . 72 GLU HB2 1 1
15 41487 1 1 73 GLU HB3 H 8.436 1.251 -7.082 1.00 . A A . 72 GLU HB3 1 1
15 41488 1 1 73 GLU HG2 H 7.351 4.016 -7.663 1.00 . A A . 72 GLU HG2 1 1
15 41489 1 1 73 GLU HG3 H 8.890 3.438 -8.303 1.00 . A A . 72 GLU HG3 1 1
15 41490 1 1 73 GLU N N 6.135 3.343 -5.692 1.00 . A A . 72 GLU N 1 1
15 41491 1 1 73 GLU O O 6.845 -0.085 -4.931 1.00 . A A . 72 GLU O 1 1
15 41492 1 1 73 GLU OE1 O 7.793 1.579 -9.723 1.00 . A A . 72 GLU OE1 1 1
15 41493 1 1 73 GLU OE2 O 6.004 2.692 -9.273 1.00 . A A . 72 GLU OE2 1 1
15 41494 1 1 74 PHE C C 5.688 0.251 -2.118 1.00 . A A . 73 PHE C 1 1
15 41495 1 1 74 PHE CA C 7.042 0.894 -2.435 1.00 . A A . 73 PHE CA 1 1
15 41496 1 1 74 PHE CB C 7.503 1.775 -1.270 1.00 . A A . 73 PHE CB 1 1
15 41497 1 1 74 PHE CD1 C 8.450 -0.047 0.192 1.00 . A A . 73 PHE CD1 1 1
15 41498 1 1 74 PHE CD2 C 6.577 1.249 1.022 1.00 . A A . 73 PHE CD2 1 1
15 41499 1 1 74 PHE CE1 C 8.462 -0.790 1.379 1.00 . A A . 73 PHE CE1 1 1
15 41500 1 1 74 PHE CE2 C 6.589 0.506 2.209 1.00 . A A . 73 PHE CE2 1 1
15 41501 1 1 74 PHE CG C 7.509 0.972 0.012 1.00 . A A . 73 PHE CG 1 1
15 41502 1 1 74 PHE CZ C 7.532 -0.513 2.388 1.00 . A A . 73 PHE CZ 1 1
15 41503 1 1 74 PHE H H 6.880 2.686 -3.622 1.00 . A A . 73 PHE H 1 1
15 41504 1 1 74 PHE HA H 7.709 0.055 -2.559 1.00 . A A . 73 PHE HA 1 1
15 41505 1 1 74 PHE HB2 H 8.501 2.138 -1.471 1.00 . A A . 73 PHE HB2 1 1
15 41506 1 1 74 PHE HB3 H 6.830 2.614 -1.168 1.00 . A A . 73 PHE HB3 1 1
15 41507 1 1 74 PHE HD1 H 9.168 -0.261 -0.585 1.00 . A A . 73 PHE HD1 1 1
15 41508 1 1 74 PHE HD2 H 5.849 2.035 0.884 1.00 . A A . 73 PHE HD2 1 1
15 41509 1 1 74 PHE HE1 H 9.190 -1.576 1.517 1.00 . A A . 73 PHE HE1 1 1
15 41510 1 1 74 PHE HE2 H 5.870 0.720 2.986 1.00 . A A . 73 PHE HE2 1 1
15 41511 1 1 74 PHE HZ H 7.541 -1.085 3.303 1.00 . A A . 73 PHE HZ 1 1
15 41512 1 1 74 PHE N N 6.933 1.709 -3.682 1.00 . A A . 73 PHE N 1 1
15 41513 1 1 74 PHE O O 5.633 -0.891 -1.715 1.00 . A A . 73 PHE O 1 1
15 41514 1 1 75 MET C C 3.025 -0.831 -3.027 1.00 . A A . 74 MET C 1 1
15 41515 1 1 75 MET CA C 3.296 0.270 -1.991 1.00 . A A . 74 MET CA 1 1
15 41516 1 1 75 MET CB C 2.163 1.300 -2.003 1.00 . A A . 74 MET CB 1 1
15 41517 1 1 75 MET CE C 1.515 0.945 0.941 1.00 . A A . 74 MET CE 1 1
15 41518 1 1 75 MET CG C 2.518 2.481 -1.088 1.00 . A A . 74 MET CG 1 1
15 41519 1 1 75 MET H H 4.629 1.853 -2.634 1.00 . A A . 74 MET H 1 1
15 41520 1 1 75 MET HA H 3.353 -0.197 -1.020 1.00 . A A . 74 MET HA 1 1
15 41521 1 1 75 MET HB2 H 2.018 1.659 -3.011 1.00 . A A . 74 MET HB2 1 1
15 41522 1 1 75 MET HB3 H 1.253 0.837 -1.653 1.00 . A A . 74 MET HB3 1 1
15 41523 1 1 75 MET HE1 H 0.655 1.452 0.525 1.00 . A A . 74 MET HE1 1 1
15 41524 1 1 75 MET HE2 H 1.588 -0.045 0.518 1.00 . A A . 74 MET HE2 1 1
15 41525 1 1 75 MET HE3 H 1.408 0.867 2.015 1.00 . A A . 74 MET HE3 1 1
15 41526 1 1 75 MET HG2 H 3.334 3.037 -1.524 1.00 . A A . 74 MET HG2 1 1
15 41527 1 1 75 MET HG3 H 1.658 3.127 -0.989 1.00 . A A . 74 MET HG3 1 1
15 41528 1 1 75 MET N N 4.598 0.932 -2.296 1.00 . A A . 74 MET N 1 1
15 41529 1 1 75 MET O O 2.774 -1.963 -2.664 1.00 . A A . 74 MET O 1 1
15 41530 1 1 75 MET SD S 3.013 1.885 0.554 1.00 . A A . 74 MET SD 1 1
15 41531 1 1 76 ALA C C 3.714 -2.808 -5.110 1.00 . A A . 75 ALA C 1 1
15 41532 1 1 76 ALA CA C 2.785 -1.606 -5.309 1.00 . A A . 75 ALA CA 1 1
15 41533 1 1 76 ALA CB C 2.995 -1.032 -6.711 1.00 . A A . 75 ALA CB 1 1
15 41534 1 1 76 ALA H H 3.242 0.366 -4.619 1.00 . A A . 75 ALA H 1 1
15 41535 1 1 76 ALA HA H 1.769 -1.961 -5.223 1.00 . A A . 75 ALA HA 1 1
15 41536 1 1 76 ALA HB1 H 3.932 -0.496 -6.743 1.00 . A A . 75 ALA HB1 1 1
15 41537 1 1 76 ALA HB2 H 3.015 -1.836 -7.431 1.00 . A A . 75 ALA HB2 1 1
15 41538 1 1 76 ALA HB3 H 2.186 -0.356 -6.948 1.00 . A A . 75 ALA HB3 1 1
15 41539 1 1 76 ALA N N 3.057 -0.541 -4.298 1.00 . A A . 75 ALA N 1 1
15 41540 1 1 76 ALA O O 3.263 -3.933 -5.026 1.00 . A A . 75 ALA O 1 1
15 41541 1 1 77 PHE C C 5.624 -4.447 -3.527 1.00 . A A . 76 PHE C 1 1
15 41542 1 1 77 PHE CA C 5.915 -3.770 -4.874 1.00 . A A . 76 PHE CA 1 1
15 41543 1 1 77 PHE CB C 7.386 -3.306 -4.931 1.00 . A A . 76 PHE CB 1 1
15 41544 1 1 77 PHE CD1 C 7.888 -4.448 -7.135 1.00 . A A . 76 PHE CD1 1 1
15 41545 1 1 77 PHE CD2 C 8.293 -2.064 -6.947 1.00 . A A . 76 PHE CD2 1 1
15 41546 1 1 77 PHE CE1 C 8.328 -4.415 -8.463 1.00 . A A . 76 PHE CE1 1 1
15 41547 1 1 77 PHE CE2 C 8.731 -2.034 -8.275 1.00 . A A . 76 PHE CE2 1 1
15 41548 1 1 77 PHE CG C 7.869 -3.271 -6.372 1.00 . A A . 76 PHE CG 1 1
15 41549 1 1 77 PHE CZ C 8.748 -3.208 -9.033 1.00 . A A . 76 PHE CZ 1 1
15 41550 1 1 77 PHE H H 5.357 -1.690 -5.128 1.00 . A A . 76 PHE H 1 1
15 41551 1 1 77 PHE HA H 5.726 -4.480 -5.665 1.00 . A A . 76 PHE HA 1 1
15 41552 1 1 77 PHE HB2 H 7.465 -2.319 -4.500 1.00 . A A . 76 PHE HB2 1 1
15 41553 1 1 77 PHE HB3 H 8.006 -3.991 -4.368 1.00 . A A . 76 PHE HB3 1 1
15 41554 1 1 77 PHE HD1 H 7.569 -5.382 -6.698 1.00 . A A . 76 PHE HD1 1 1
15 41555 1 1 77 PHE HD2 H 8.285 -1.157 -6.367 1.00 . A A . 76 PHE HD2 1 1
15 41556 1 1 77 PHE HE1 H 8.340 -5.322 -9.048 1.00 . A A . 76 PHE HE1 1 1
15 41557 1 1 77 PHE HE2 H 9.057 -1.102 -8.714 1.00 . A A . 76 PHE HE2 1 1
15 41558 1 1 77 PHE HZ H 9.086 -3.182 -10.058 1.00 . A A . 76 PHE HZ 1 1
15 41559 1 1 77 PHE N N 4.998 -2.601 -5.050 1.00 . A A . 76 PHE N 1 1
15 41560 1 1 77 PHE O O 5.717 -5.650 -3.392 1.00 . A A . 76 PHE O 1 1
15 41561 1 1 78 VAL C C 3.698 -5.154 -1.328 1.00 . A A . 77 VAL C 1 1
15 41562 1 1 78 VAL CA C 4.957 -4.283 -1.208 1.00 . A A . 77 VAL CA 1 1
15 41563 1 1 78 VAL CB C 4.735 -3.152 -0.187 1.00 . A A . 77 VAL CB 1 1
15 41564 1 1 78 VAL CG1 C 3.983 -3.676 1.046 1.00 . A A . 77 VAL CG1 1 1
15 41565 1 1 78 VAL CG2 C 6.094 -2.579 0.252 1.00 . A A . 77 VAL CG2 1 1
15 41566 1 1 78 VAL H H 5.187 -2.714 -2.675 1.00 . A A . 77 VAL H 1 1
15 41567 1 1 78 VAL HA H 5.788 -4.898 -0.891 1.00 . A A . 77 VAL HA 1 1
15 41568 1 1 78 VAL HB H 4.150 -2.370 -0.649 1.00 . A A . 77 VAL HB 1 1
15 41569 1 1 78 VAL HG11 H 4.415 -4.615 1.360 1.00 . A A . 77 VAL HG11 1 1
15 41570 1 1 78 VAL HG12 H 4.061 -2.957 1.848 1.00 . A A . 77 VAL HG12 1 1
15 41571 1 1 78 VAL HG13 H 2.942 -3.824 0.796 1.00 . A A . 77 VAL HG13 1 1
15 41572 1 1 78 VAL HG21 H 6.778 -2.573 -0.585 1.00 . A A . 77 VAL HG21 1 1
15 41573 1 1 78 VAL HG22 H 5.957 -1.569 0.608 1.00 . A A . 77 VAL HG22 1 1
15 41574 1 1 78 VAL HG23 H 6.508 -3.186 1.045 1.00 . A A . 77 VAL HG23 1 1
15 41575 1 1 78 VAL N N 5.264 -3.683 -2.539 1.00 . A A . 77 VAL N 1 1
15 41576 1 1 78 VAL O O 3.562 -6.158 -0.657 1.00 . A A . 77 VAL O 1 1
15 41577 1 1 79 SER C C 1.852 -6.921 -3.009 1.00 . A A . 78 SER C 1 1
15 41578 1 1 79 SER CA C 1.532 -5.586 -2.326 1.00 . A A . 78 SER CA 1 1
15 41579 1 1 79 SER CB C 0.528 -4.811 -3.179 1.00 . A A . 78 SER CB 1 1
15 41580 1 1 79 SER H H 2.902 -3.965 -2.704 1.00 . A A . 78 SER H 1 1
15 41581 1 1 79 SER HA H 1.104 -5.774 -1.353 1.00 . A A . 78 SER HA 1 1
15 41582 1 1 79 SER HB2 H 0.480 -3.789 -2.843 1.00 . A A . 78 SER HB2 1 1
15 41583 1 1 79 SER HB3 H 0.844 -4.832 -4.213 1.00 . A A . 78 SER HB3 1 1
15 41584 1 1 79 SER HG H -0.803 -5.828 -2.188 1.00 . A A . 78 SER HG 1 1
15 41585 1 1 79 SER N N 2.777 -4.779 -2.173 1.00 . A A . 78 SER N 1 1
15 41586 1 1 79 SER O O 1.458 -7.973 -2.549 1.00 . A A . 78 SER O 1 1
15 41587 1 1 79 SER OG O -0.757 -5.407 -3.050 1.00 . A A . 78 SER OG 1 1
15 41588 1 1 80 MET C C 3.474 -9.181 -3.888 1.00 . A A . 79 MET C 1 1
15 41589 1 1 80 MET CA C 2.862 -8.149 -4.841 1.00 . A A . 79 MET CA 1 1
15 41590 1 1 80 MET CB C 3.855 -7.848 -5.964 1.00 . A A . 79 MET CB 1 1
15 41591 1 1 80 MET CE C 4.263 -8.034 -9.346 1.00 . A A . 79 MET CE 1 1
15 41592 1 1 80 MET CG C 3.148 -7.063 -7.071 1.00 . A A . 79 MET CG 1 1
15 41593 1 1 80 MET H H 2.831 -6.026 -4.492 1.00 . A A . 79 MET H 1 1
15 41594 1 1 80 MET HA H 1.958 -8.554 -5.268 1.00 . A A . 79 MET HA 1 1
15 41595 1 1 80 MET HB2 H 4.674 -7.263 -5.572 1.00 . A A . 79 MET HB2 1 1
15 41596 1 1 80 MET HB3 H 4.233 -8.775 -6.368 1.00 . A A . 79 MET HB3 1 1
15 41597 1 1 80 MET HE1 H 3.242 -8.178 -9.672 1.00 . A A . 79 MET HE1 1 1
15 41598 1 1 80 MET HE2 H 4.908 -7.915 -10.206 1.00 . A A . 79 MET HE2 1 1
15 41599 1 1 80 MET HE3 H 4.581 -8.892 -8.777 1.00 . A A . 79 MET HE3 1 1
15 41600 1 1 80 MET HG2 H 2.399 -7.688 -7.534 1.00 . A A . 79 MET HG2 1 1
15 41601 1 1 80 MET HG3 H 2.676 -6.189 -6.647 1.00 . A A . 79 MET HG3 1 1
15 41602 1 1 80 MET N N 2.542 -6.885 -4.115 1.00 . A A . 79 MET N 1 1
15 41603 1 1 80 MET O O 3.204 -10.361 -3.989 1.00 . A A . 79 MET O 1 1
15 41604 1 1 80 MET SD S 4.359 -6.551 -8.314 1.00 . A A . 79 MET SD 1 1
15 41605 1 1 81 VAL C C 3.877 -10.214 -1.017 1.00 . A A . 80 VAL C 1 1
15 41606 1 1 81 VAL CA C 4.917 -9.740 -2.035 1.00 . A A . 80 VAL CA 1 1
15 41607 1 1 81 VAL CB C 6.083 -9.083 -1.293 1.00 . A A . 80 VAL CB 1 1
15 41608 1 1 81 VAL CG1 C 6.729 -10.105 -0.353 1.00 . A A . 80 VAL CG1 1 1
15 41609 1 1 81 VAL CG2 C 7.123 -8.593 -2.302 1.00 . A A . 80 VAL CG2 1 1
15 41610 1 1 81 VAL H H 4.508 -7.803 -2.901 1.00 . A A . 80 VAL H 1 1
15 41611 1 1 81 VAL HA H 5.284 -10.585 -2.603 1.00 . A A . 80 VAL HA 1 1
15 41612 1 1 81 VAL HB H 5.715 -8.246 -0.716 1.00 . A A . 80 VAL HB 1 1
15 41613 1 1 81 VAL HG11 H 6.856 -11.043 -0.873 1.00 . A A . 80 VAL HG11 1 1
15 41614 1 1 81 VAL HG12 H 7.693 -9.740 -0.030 1.00 . A A . 80 VAL HG12 1 1
15 41615 1 1 81 VAL HG13 H 6.094 -10.254 0.508 1.00 . A A . 80 VAL HG13 1 1
15 41616 1 1 81 VAL HG21 H 6.628 -8.060 -3.100 1.00 . A A . 80 VAL HG21 1 1
15 41617 1 1 81 VAL HG22 H 7.822 -7.934 -1.808 1.00 . A A . 80 VAL HG22 1 1
15 41618 1 1 81 VAL HG23 H 7.654 -9.440 -2.709 1.00 . A A . 80 VAL HG23 1 1
15 41619 1 1 81 VAL N N 4.298 -8.758 -2.973 1.00 . A A . 80 VAL N 1 1
15 41620 1 1 81 VAL O O 3.733 -11.394 -0.769 1.00 . A A . 80 VAL O 1 1
15 41621 1 1 82 THR C C 0.998 -10.466 -0.137 1.00 . A A . 81 THR C 1 1
15 41622 1 1 82 THR CA C 2.125 -9.712 0.572 1.00 . A A . 81 THR CA 1 1
15 41623 1 1 82 THR CB C 1.558 -8.461 1.244 1.00 . A A . 81 THR CB 1 1
15 41624 1 1 82 THR CG2 C 2.581 -7.900 2.233 1.00 . A A . 81 THR CG2 1 1
15 41625 1 1 82 THR H H 3.277 -8.359 -0.635 1.00 . A A . 81 THR H 1 1
15 41626 1 1 82 THR HA H 2.576 -10.350 1.318 1.00 . A A . 81 THR HA 1 1
15 41627 1 1 82 THR HB H 0.656 -8.715 1.771 1.00 . A A . 81 THR HB 1 1
15 41628 1 1 82 THR HG1 H 0.315 -7.388 0.202 1.00 . A A . 81 THR HG1 1 1
15 41629 1 1 82 THR HG21 H 2.859 -8.669 2.938 1.00 . A A . 81 THR HG21 1 1
15 41630 1 1 82 THR HG22 H 3.457 -7.570 1.695 1.00 . A A . 81 THR HG22 1 1
15 41631 1 1 82 THR HG23 H 2.148 -7.064 2.763 1.00 . A A . 81 THR HG23 1 1
15 41632 1 1 82 THR N N 3.151 -9.307 -0.425 1.00 . A A . 81 THR N 1 1
15 41633 1 1 82 THR O O 0.478 -11.443 0.366 1.00 . A A . 81 THR O 1 1
15 41634 1 1 82 THR OG1 O 1.269 -7.485 0.254 1.00 . A A . 81 THR OG1 1 1
15 41635 1 1 83 THR C C 0.031 -12.059 -2.564 1.00 . A A . 82 THR C 1 1
15 41636 1 1 83 THR CA C -0.471 -10.709 -2.049 1.00 . A A . 82 THR CA 1 1
15 41637 1 1 83 THR CB C -0.910 -9.843 -3.231 1.00 . A A . 82 THR CB 1 1
15 41638 1 1 83 THR CG2 C -1.582 -8.570 -2.714 1.00 . A A . 82 THR CG2 1 1
15 41639 1 1 83 THR H H 1.054 -9.232 -1.689 1.00 . A A . 82 THR H 1 1
15 41640 1 1 83 THR HA H -1.312 -10.867 -1.389 1.00 . A A . 82 THR HA 1 1
15 41641 1 1 83 THR HB H -1.611 -10.392 -3.840 1.00 . A A . 82 THR HB 1 1
15 41642 1 1 83 THR HG1 H -0.016 -9.570 -4.935 1.00 . A A . 82 THR HG1 1 1
15 41643 1 1 83 THR HG21 H -0.988 -8.148 -1.917 1.00 . A A . 82 THR HG21 1 1
15 41644 1 1 83 THR HG22 H -1.666 -7.855 -3.519 1.00 . A A . 82 THR HG22 1 1
15 41645 1 1 83 THR HG23 H -2.567 -8.809 -2.340 1.00 . A A . 82 THR HG23 1 1
15 41646 1 1 83 THR N N 0.620 -10.021 -1.303 1.00 . A A . 82 THR N 1 1
15 41647 1 1 83 THR O O -0.743 -12.957 -2.829 1.00 . A A . 82 THR O 1 1
15 41648 1 1 83 THR OG1 O 0.226 -9.499 -4.009 1.00 . A A . 82 THR OG1 1 1
15 41649 1 1 84 ALA C C 1.473 -14.613 -2.201 1.00 . A A . 83 ALA C 1 1
15 41650 1 1 84 ALA CA C 1.859 -13.516 -3.191 1.00 . A A . 83 ALA CA 1 1
15 41651 1 1 84 ALA CB C 3.384 -13.436 -3.294 1.00 . A A . 83 ALA CB 1 1
15 41652 1 1 84 ALA H H 1.934 -11.487 -2.471 1.00 . A A . 83 ALA H 1 1
15 41653 1 1 84 ALA HA H 1.440 -13.739 -4.162 1.00 . A A . 83 ALA HA 1 1
15 41654 1 1 84 ALA HB1 H 3.795 -13.156 -2.336 1.00 . A A . 83 ALA HB1 1 1
15 41655 1 1 84 ALA HB2 H 3.776 -14.400 -3.586 1.00 . A A . 83 ALA HB2 1 1
15 41656 1 1 84 ALA HB3 H 3.657 -12.698 -4.033 1.00 . A A . 83 ALA HB3 1 1
15 41657 1 1 84 ALA N N 1.321 -12.216 -2.702 1.00 . A A . 83 ALA N 1 1
15 41658 1 1 84 ALA O O 1.254 -15.750 -2.569 1.00 . A A . 83 ALA O 1 1
15 41659 1 1 85 CYS C C -0.495 -15.563 -0.011 1.00 . A A . 84 CYS C 1 1
15 41660 1 1 85 CYS CA C 1.009 -15.290 0.077 1.00 . A A . 84 CYS CA 1 1
15 41661 1 1 85 CYS CB C 1.357 -14.757 1.469 1.00 . A A . 84 CYS CB 1 1
15 41662 1 1 85 CYS H H 1.564 -13.350 -0.674 1.00 . A A . 84 CYS H 1 1
15 41663 1 1 85 CYS HA H 1.553 -16.205 -0.106 1.00 . A A . 84 CYS HA 1 1
15 41664 1 1 85 CYS HB2 H 0.612 -14.037 1.778 1.00 . A A . 84 CYS HB2 1 1
15 41665 1 1 85 CYS HB3 H 1.381 -15.575 2.173 1.00 . A A . 84 CYS HB3 1 1
15 41666 1 1 85 CYS HG H 3.265 -13.807 2.321 1.00 . A A . 84 CYS HG 1 1
15 41667 1 1 85 CYS N N 1.385 -14.276 -0.945 1.00 . A A . 84 CYS N 1 1
15 41668 1 1 85 CYS O O -1.279 -15.018 0.740 1.00 . A A . 84 CYS O 1 1
15 41669 1 1 85 CYS SG S 2.980 -13.958 1.417 1.00 . A A . 84 CYS SG 1 1
15 41670 1 1 86 HIS C C -2.953 -16.995 0.319 1.00 . A A . 85 HIS C 1 1
15 41671 1 1 86 HIS CA C -2.358 -16.707 -1.061 1.00 . A A . 85 HIS CA 1 1
15 41672 1 1 86 HIS CB C -2.540 -17.933 -1.959 1.00 . A A . 85 HIS CB 1 1
15 41673 1 1 86 HIS CD2 C -1.378 -18.656 -4.202 1.00 . A A . 85 HIS CD2 1 1
15 41674 1 1 86 HIS CE1 C -0.368 -16.792 -4.650 1.00 . A A . 85 HIS CE1 1 1
15 41675 1 1 86 HIS CG C -1.690 -17.782 -3.191 1.00 . A A . 85 HIS CG 1 1
15 41676 1 1 86 HIS H H -0.256 -16.830 -1.522 1.00 . A A . 85 HIS H 1 1
15 41677 1 1 86 HIS HA H -2.864 -15.861 -1.502 1.00 . A A . 85 HIS HA 1 1
15 41678 1 1 86 HIS HB2 H -2.241 -18.820 -1.421 1.00 . A A . 85 HIS HB2 1 1
15 41679 1 1 86 HIS HB3 H -3.577 -18.018 -2.247 1.00 . A A . 85 HIS HB3 1 1
15 41680 1 1 86 HIS HD1 H -1.053 -15.774 -2.969 1.00 . A A . 85 HIS HD1 1 1
15 41681 1 1 86 HIS HD2 H -1.728 -19.675 -4.273 1.00 . A A . 85 HIS HD2 1 1
15 41682 1 1 86 HIS HE1 H 0.235 -16.038 -5.134 1.00 . A A . 85 HIS HE1 1 1
15 41683 1 1 86 HIS N N -0.905 -16.402 -0.925 1.00 . A A . 85 HIS N 1 1
15 41684 1 1 86 HIS ND1 N -1.034 -16.599 -3.497 1.00 . A A . 85 HIS ND1 1 1
15 41685 1 1 86 HIS NE2 N -0.544 -18.029 -5.123 1.00 . A A . 85 HIS NE2 1 1
15 41686 1 1 86 HIS O O -4.149 -16.931 0.517 1.00 . A A . 85 HIS O 1 1
15 41687 1 1 87 GLU C C -2.834 -16.290 3.406 1.00 . A A . 86 GLU C 1 1
15 41688 1 1 87 GLU CA C -2.632 -17.602 2.644 1.00 . A A . 86 GLU CA 1 1
15 41689 1 1 87 GLU CB C -1.622 -18.478 3.391 1.00 . A A . 86 GLU CB 1 1
15 41690 1 1 87 GLU CD C 0.797 -18.744 3.957 1.00 . A A . 86 GLU CD 1 1
15 41691 1 1 87 GLU CG C -0.263 -17.775 3.433 1.00 . A A . 86 GLU CG 1 1
15 41692 1 1 87 GLU H H -1.161 -17.356 1.090 1.00 . A A . 86 GLU H 1 1
15 41693 1 1 87 GLU HA H -3.576 -18.125 2.575 1.00 . A A . 86 GLU HA 1 1
15 41694 1 1 87 GLU HB2 H -1.970 -18.648 4.399 1.00 . A A . 86 GLU HB2 1 1
15 41695 1 1 87 GLU HB3 H -1.519 -19.423 2.881 1.00 . A A . 86 GLU HB3 1 1
15 41696 1 1 87 GLU HG2 H 0.005 -17.450 2.439 1.00 . A A . 86 GLU HG2 1 1
15 41697 1 1 87 GLU HG3 H -0.320 -16.919 4.088 1.00 . A A . 86 GLU HG3 1 1
15 41698 1 1 87 GLU N N -2.122 -17.311 1.274 1.00 . A A . 86 GLU N 1 1
15 41699 1 1 87 GLU O O -2.889 -16.269 4.620 1.00 . A A . 86 GLU O 1 1
15 41700 1 1 87 GLU OE1 O 0.488 -19.494 4.868 1.00 . A A . 86 GLU OE1 1 1
15 41701 1 1 87 GLU OE2 O 1.901 -18.721 3.437 1.00 . A A . 86 GLU OE2 1 1
15 41702 1 1 88 PHE C C -4.443 -13.957 4.227 1.00 . A A . 87 PHE C 1 1
15 41703 1 1 88 PHE CA C -3.154 -13.889 3.397 1.00 . A A . 87 PHE CA 1 1
15 41704 1 1 88 PHE CB C -3.215 -12.752 2.357 1.00 . A A . 87 PHE CB 1 1
15 41705 1 1 88 PHE CD1 C -5.235 -13.779 1.208 1.00 . A A . 87 PHE CD1 1 1
15 41706 1 1 88 PHE CD2 C -5.230 -11.393 1.653 1.00 . A A . 87 PHE CD2 1 1
15 41707 1 1 88 PHE CE1 C -6.501 -13.664 0.622 1.00 . A A . 87 PHE CE1 1 1
15 41708 1 1 88 PHE CE2 C -6.496 -11.282 1.067 1.00 . A A . 87 PHE CE2 1 1
15 41709 1 1 88 PHE CG C -4.595 -12.642 1.726 1.00 . A A . 87 PHE CG 1 1
15 41710 1 1 88 PHE CZ C -7.131 -12.417 0.552 1.00 . A A . 87 PHE CZ 1 1
15 41711 1 1 88 PHE H H -2.907 -15.229 1.727 1.00 . A A . 87 PHE H 1 1
15 41712 1 1 88 PHE HA H -2.320 -13.714 4.062 1.00 . A A . 87 PHE HA 1 1
15 41713 1 1 88 PHE HB2 H -2.969 -11.819 2.842 1.00 . A A . 87 PHE HB2 1 1
15 41714 1 1 88 PHE HB3 H -2.487 -12.947 1.582 1.00 . A A . 87 PHE HB3 1 1
15 41715 1 1 88 PHE HD1 H -4.754 -14.742 1.258 1.00 . A A . 87 PHE HD1 1 1
15 41716 1 1 88 PHE HD2 H -4.741 -10.515 2.050 1.00 . A A . 87 PHE HD2 1 1
15 41717 1 1 88 PHE HE1 H -6.992 -14.540 0.223 1.00 . A A . 87 PHE HE1 1 1
15 41718 1 1 88 PHE HE2 H -6.983 -10.319 1.013 1.00 . A A . 87 PHE HE2 1 1
15 41719 1 1 88 PHE HZ H -8.108 -12.330 0.099 1.00 . A A . 87 PHE HZ 1 1
15 41720 1 1 88 PHE N N -2.950 -15.193 2.705 1.00 . A A . 87 PHE N 1 1
15 41721 1 1 88 PHE O O -4.549 -13.361 5.280 1.00 . A A . 87 PHE O 1 1
15 41722 1 1 89 PHE C C -6.579 -16.113 5.397 1.00 . A A . 88 PHE C 1 1
15 41723 1 1 89 PHE CA C -6.687 -14.853 4.527 1.00 . A A . 88 PHE CA 1 1
15 41724 1 1 89 PHE CB C -7.865 -14.990 3.534 1.00 . A A . 88 PHE CB 1 1
15 41725 1 1 89 PHE CD1 C -7.863 -12.466 3.330 1.00 . A A . 88 PHE CD1 1 1
15 41726 1 1 89 PHE CD2 C -9.983 -13.643 3.260 1.00 . A A . 88 PHE CD2 1 1
15 41727 1 1 89 PHE CE1 C -8.537 -11.246 3.175 1.00 . A A . 88 PHE CE1 1 1
15 41728 1 1 89 PHE CE2 C -10.655 -12.425 3.107 1.00 . A A . 88 PHE CE2 1 1
15 41729 1 1 89 PHE CG C -8.587 -13.665 3.372 1.00 . A A . 88 PHE CG 1 1
15 41730 1 1 89 PHE CZ C -9.933 -11.227 3.064 1.00 . A A . 88 PHE CZ 1 1
15 41731 1 1 89 PHE H H -5.292 -15.189 2.929 1.00 . A A . 88 PHE H 1 1
15 41732 1 1 89 PHE HA H -6.843 -14.010 5.181 1.00 . A A . 88 PHE HA 1 1
15 41733 1 1 89 PHE HB2 H -7.483 -15.302 2.574 1.00 . A A . 88 PHE HB2 1 1
15 41734 1 1 89 PHE HB3 H -8.567 -15.733 3.892 1.00 . A A . 88 PHE HB3 1 1
15 41735 1 1 89 PHE HD1 H -6.788 -12.482 3.417 1.00 . A A . 88 PHE HD1 1 1
15 41736 1 1 89 PHE HD2 H -10.542 -14.567 3.293 1.00 . A A . 88 PHE HD2 1 1
15 41737 1 1 89 PHE HE1 H -7.979 -10.319 3.141 1.00 . A A . 88 PHE HE1 1 1
15 41738 1 1 89 PHE HE2 H -11.731 -12.410 3.021 1.00 . A A . 88 PHE HE2 1 1
15 41739 1 1 89 PHE HZ H -10.454 -10.289 2.945 1.00 . A A . 88 PHE HZ 1 1
15 41740 1 1 89 PHE N N -5.411 -14.705 3.769 1.00 . A A . 88 PHE N 1 1
15 41741 1 1 89 PHE O O -7.095 -16.171 6.496 1.00 . A A . 88 PHE O 1 1
15 41742 1 1 90 GLU C C -4.410 -18.362 6.427 1.00 . A A . 89 GLU C 1 1
15 41743 1 1 90 GLU CA C -5.752 -18.382 5.691 1.00 . A A . 89 GLU CA 1 1
15 41744 1 1 90 GLU CB C -5.791 -19.578 4.735 1.00 . A A . 89 GLU CB 1 1
15 41745 1 1 90 GLU CD C -5.802 -22.075 4.620 1.00 . A A . 89 GLU CD 1 1
15 41746 1 1 90 GLU CG C -5.998 -20.866 5.536 1.00 . A A . 89 GLU CG 1 1
15 41747 1 1 90 GLU H H -5.500 -17.049 4.023 1.00 . A A . 89 GLU H 1 1
15 41748 1 1 90 GLU HA H -6.555 -18.469 6.406 1.00 . A A . 89 GLU HA 1 1
15 41749 1 1 90 GLU HB2 H -6.605 -19.453 4.036 1.00 . A A . 89 GLU HB2 1 1
15 41750 1 1 90 GLU HB3 H -4.858 -19.639 4.195 1.00 . A A . 89 GLU HB3 1 1
15 41751 1 1 90 GLU HG2 H -5.282 -20.905 6.344 1.00 . A A . 89 GLU HG2 1 1
15 41752 1 1 90 GLU HG3 H -6.999 -20.881 5.940 1.00 . A A . 89 GLU HG3 1 1
15 41753 1 1 90 GLU N N -5.906 -17.121 4.908 1.00 . A A . 89 GLU N 1 1
15 41754 1 1 90 GLU O O -3.512 -19.119 6.119 1.00 . A A . 89 GLU O 1 1
15 41755 1 1 90 GLU OE1 O -6.641 -22.282 3.759 1.00 . A A . 89 GLU OE1 1 1
15 41756 1 1 90 GLU OE2 O -4.817 -22.772 4.795 1.00 . A A . 89 GLU OE2 1 1
15 41757 1 1 91 HIS C C -2.692 -18.802 8.783 1.00 . A A . 90 HIS C 1 1
15 41758 1 1 91 HIS CA C -2.980 -17.438 8.149 1.00 . A A . 90 HIS CA 1 1
15 41759 1 1 91 HIS CB C -3.080 -16.379 9.250 1.00 . A A . 90 HIS CB 1 1
15 41760 1 1 91 HIS CD2 C -4.476 -14.466 8.111 1.00 . A A . 90 HIS CD2 1 1
15 41761 1 1 91 HIS CE1 C -2.899 -12.991 7.929 1.00 . A A . 90 HIS CE1 1 1
15 41762 1 1 91 HIS CG C -3.340 -15.032 8.634 1.00 . A A . 90 HIS CG 1 1
15 41763 1 1 91 HIS H H -5.002 -16.898 7.632 1.00 . A A . 90 HIS H 1 1
15 41764 1 1 91 HIS HA H -2.181 -17.181 7.471 1.00 . A A . 90 HIS HA 1 1
15 41765 1 1 91 HIS HB2 H -3.890 -16.631 9.918 1.00 . A A . 90 HIS HB2 1 1
15 41766 1 1 91 HIS HB3 H -2.154 -16.348 9.804 1.00 . A A . 90 HIS HB3 1 1
15 41767 1 1 91 HIS HD1 H -1.412 -14.167 8.789 1.00 . A A . 90 HIS HD1 1 1
15 41768 1 1 91 HIS HD2 H -5.441 -14.947 8.053 1.00 . A A . 90 HIS HD2 1 1
15 41769 1 1 91 HIS HE1 H -2.360 -12.083 7.706 1.00 . A A . 90 HIS HE1 1 1
15 41770 1 1 91 HIS N N -4.266 -17.502 7.398 1.00 . A A . 90 HIS N 1 1
15 41771 1 1 91 HIS ND1 N -2.346 -14.073 8.508 1.00 . A A . 90 HIS ND1 1 1
15 41772 1 1 91 HIS NE2 N -4.195 -13.177 7.667 1.00 . A A . 90 HIS NE2 1 1
15 41773 1 1 91 HIS O O -3.559 -19.420 9.368 1.00 . A A . 90 HIS O 1 1
15 41774 1 1 92 GLU C C -1.188 -20.507 10.787 1.00 . A A . 91 GLU C 1 1
15 41775 1 1 92 GLU CA C -1.141 -20.602 9.260 1.00 . A A . 91 GLU CA 1 1
15 41776 1 1 92 GLU CB C 0.266 -21.014 8.814 1.00 . A A . 91 GLU CB 1 1
15 41777 1 1 92 GLU CD C -0.347 -23.308 8.031 1.00 . A A . 91 GLU CD 1 1
15 41778 1 1 92 GLU CG C 0.465 -22.512 9.056 1.00 . A A . 91 GLU CG 1 1
15 41779 1 1 92 GLU H H -0.798 -18.764 8.189 1.00 . A A . 91 GLU H 1 1
15 41780 1 1 92 GLU HA H -1.856 -21.339 8.924 1.00 . A A . 91 GLU HA 1 1
15 41781 1 1 92 GLU HB2 H 0.385 -20.799 7.762 1.00 . A A . 91 GLU HB2 1 1
15 41782 1 1 92 GLU HB3 H 1.001 -20.459 9.379 1.00 . A A . 91 GLU HB3 1 1
15 41783 1 1 92 GLU HG2 H 1.512 -22.757 8.955 1.00 . A A . 91 GLU HG2 1 1
15 41784 1 1 92 GLU HG3 H 0.130 -22.764 10.051 1.00 . A A . 91 GLU HG3 1 1
15 41785 1 1 92 GLU N N -1.482 -19.277 8.667 1.00 . A A . 91 GLU N 1 1
15 41786 1 1 92 GLU O O -0.625 -19.565 11.320 1.00 . A A . 91 GLU O 1 1
15 41787 1 1 92 GLU OXT O -1.785 -21.378 11.397 1.00 . A A . 91 GLU OXT 1 1
15 41788 1 1 92 GLU OE1 O -0.824 -22.705 7.084 1.00 . A A . 91 GLU OE1 1 1
15 41789 1 1 92 GLU OE2 O -0.476 -24.508 8.210 1.00 . A A . 91 GLU OE2 1 1
15 41790 2 1 2 SER C C 7.123 -3.096 14.149 1.00 . B B . 1 SER C 1 1
15 41791 2 1 2 SER CA C 8.521 -3.711 14.230 1.00 . B B . 1 SER CA 1 1
15 41792 2 1 2 SER CB C 9.368 -3.219 13.056 1.00 . B B . 1 SER CB 1 1
15 41793 2 1 2 SER H H 8.720 -5.687 13.393 1.00 . B B . 1 SER H 1 1
15 41794 2 1 2 SER HA H 8.984 -3.425 15.163 1.00 . B B . 1 SER HA 1 1
15 41795 2 1 2 SER HB2 H 9.818 -2.272 13.304 1.00 . B B . 1 SER HB2 1 1
15 41796 2 1 2 SER HB3 H 10.147 -3.942 12.848 1.00 . B B . 1 SER HB3 1 1
15 41797 2 1 2 SER HG H 8.997 -3.427 11.157 1.00 . B B . 1 SER HG 1 1
15 41798 2 1 2 SER N N 8.405 -5.195 14.180 1.00 . B B . 1 SER N 1 1
15 41799 2 1 2 SER O O 6.154 -3.772 13.866 1.00 . B B . 1 SER O 1 1
15 41800 2 1 2 SER OG O 8.537 -3.057 11.914 1.00 . B B . 1 SER OG 1 1
15 41801 2 1 3 GLU C C 5.067 -1.360 12.949 1.00 . B B . 2 GLU C 1 1
15 41802 2 1 3 GLU CA C 5.668 -1.174 14.344 1.00 . B B . 2 GLU CA 1 1
15 41803 2 1 3 GLU CB C 5.817 0.320 14.642 1.00 . B B . 2 GLU CB 1 1
15 41804 2 1 3 GLU CD C 4.612 2.379 15.383 1.00 . B B . 2 GLU CD 1 1
15 41805 2 1 3 GLU CG C 4.444 0.922 14.948 1.00 . B B . 2 GLU CG 1 1
15 41806 2 1 3 GLU H H 7.800 -1.294 14.633 1.00 . B B . 2 GLU H 1 1
15 41807 2 1 3 GLU HA H 5.019 -1.625 15.079 1.00 . B B . 2 GLU HA 1 1
15 41808 2 1 3 GLU HB2 H 6.467 0.453 15.494 1.00 . B B . 2 GLU HB2 1 1
15 41809 2 1 3 GLU HB3 H 6.242 0.818 13.783 1.00 . B B . 2 GLU HB3 1 1
15 41810 2 1 3 GLU HG2 H 3.826 0.879 14.063 1.00 . B B . 2 GLU HG2 1 1
15 41811 2 1 3 GLU HG3 H 3.974 0.364 15.744 1.00 . B B . 2 GLU HG3 1 1
15 41812 2 1 3 GLU N N 7.008 -1.822 14.401 1.00 . B B . 2 GLU N 1 1
15 41813 2 1 3 GLU O O 3.870 -1.498 12.791 1.00 . B B . 2 GLU O 1 1
15 41814 2 1 3 GLU OE1 O 5.380 3.082 14.747 1.00 . B B . 2 GLU OE1 1 1
15 41815 2 1 3 GLU OE2 O 3.970 2.768 16.345 1.00 . B B . 2 GLU OE2 1 1
15 41816 2 1 4 LEU C C 4.679 -2.877 10.406 1.00 . B B . 3 LEU C 1 1
15 41817 2 1 4 LEU CA C 5.366 -1.513 10.547 1.00 . B B . 3 LEU CA 1 1
15 41818 2 1 4 LEU CB C 6.537 -1.402 9.549 1.00 . B B . 3 LEU CB 1 1
15 41819 2 1 4 LEU CD1 C 7.250 -0.585 7.294 1.00 . B B . 3 LEU CD1 1 1
15 41820 2 1 4 LEU CD2 C 5.130 -1.889 7.527 1.00 . B B . 3 LEU CD2 1 1
15 41821 2 1 4 LEU CG C 6.046 -0.860 8.198 1.00 . B B . 3 LEU CG 1 1
15 41822 2 1 4 LEU H H 6.848 -1.221 12.083 1.00 . B B . 3 LEU H 1 1
15 41823 2 1 4 LEU HA H 4.646 -0.732 10.351 1.00 . B B . 3 LEU HA 1 1
15 41824 2 1 4 LEU HB2 H 7.279 -0.730 9.951 1.00 . B B . 3 LEU HB2 1 1
15 41825 2 1 4 LEU HB3 H 6.985 -2.375 9.403 1.00 . B B . 3 LEU HB3 1 1
15 41826 2 1 4 LEU HD11 H 7.981 -0.002 7.835 1.00 . B B . 3 LEU HD11 1 1
15 41827 2 1 4 LEU HD12 H 7.692 -1.520 6.989 1.00 . B B . 3 LEU HD12 1 1
15 41828 2 1 4 LEU HD13 H 6.928 -0.037 6.421 1.00 . B B . 3 LEU HD13 1 1
15 41829 2 1 4 LEU HD21 H 5.559 -2.875 7.625 1.00 . B B . 3 LEU HD21 1 1
15 41830 2 1 4 LEU HD22 H 4.161 -1.870 8.001 1.00 . B B . 3 LEU HD22 1 1
15 41831 2 1 4 LEU HD23 H 5.022 -1.648 6.479 1.00 . B B . 3 LEU HD23 1 1
15 41832 2 1 4 LEU HG H 5.503 0.062 8.353 1.00 . B B . 3 LEU HG 1 1
15 41833 2 1 4 LEU N N 5.888 -1.351 11.934 1.00 . B B . 3 LEU N 1 1
15 41834 2 1 4 LEU O O 3.545 -2.968 9.978 1.00 . B B . 3 LEU O 1 1
15 41835 2 1 5 GLU C C 3.362 -5.277 11.329 1.00 . B B . 4 GLU C 1 1
15 41836 2 1 5 GLU CA C 4.725 -5.285 10.636 1.00 . B B . 4 GLU CA 1 1
15 41837 2 1 5 GLU CB C 5.629 -6.331 11.294 1.00 . B B . 4 GLU CB 1 1
15 41838 2 1 5 GLU CD C 7.900 -7.367 11.193 1.00 . B B . 4 GLU CD 1 1
15 41839 2 1 5 GLU CG C 6.851 -6.578 10.409 1.00 . B B . 4 GLU CG 1 1
15 41840 2 1 5 GLU H H 6.264 -3.856 11.107 1.00 . B B . 4 GLU H 1 1
15 41841 2 1 5 GLU HA H 4.600 -5.523 9.590 1.00 . B B . 4 GLU HA 1 1
15 41842 2 1 5 GLU HB2 H 5.950 -5.972 12.261 1.00 . B B . 4 GLU HB2 1 1
15 41843 2 1 5 GLU HB3 H 5.083 -7.254 11.415 1.00 . B B . 4 GLU HB3 1 1
15 41844 2 1 5 GLU HG2 H 6.555 -7.140 9.535 1.00 . B B . 4 GLU HG2 1 1
15 41845 2 1 5 GLU HG3 H 7.271 -5.631 10.102 1.00 . B B . 4 GLU HG3 1 1
15 41846 2 1 5 GLU N N 5.352 -3.939 10.760 1.00 . B B . 4 GLU N 1 1
15 41847 2 1 5 GLU O O 2.369 -5.721 10.790 1.00 . B B . 4 GLU O 1 1
15 41848 2 1 5 GLU OE1 O 8.107 -7.050 12.353 1.00 . B B . 4 GLU OE1 1 1
15 41849 2 1 5 GLU OE2 O 8.479 -8.277 10.621 1.00 . B B . 4 GLU OE2 1 1
15 41850 2 1 6 LYS C C 0.935 -4.118 12.394 1.00 . B B . 5 LYS C 1 1
15 41851 2 1 6 LYS CA C 2.039 -4.695 13.283 1.00 . B B . 5 LYS CA 1 1
15 41852 2 1 6 LYS CB C 2.234 -3.768 14.490 1.00 . B B . 5 LYS CB 1 1
15 41853 2 1 6 LYS CD C 1.228 -5.078 16.403 1.00 . B B . 5 LYS CD 1 1
15 41854 2 1 6 LYS CE C 0.142 -5.050 17.480 1.00 . B B . 5 LYS CE 1 1
15 41855 2 1 6 LYS CG C 1.037 -3.887 15.453 1.00 . B B . 5 LYS CG 1 1
15 41856 2 1 6 LYS H H 4.139 -4.404 12.928 1.00 . B B . 5 LYS H 1 1
15 41857 2 1 6 LYS HA H 1.769 -5.677 13.639 1.00 . B B . 5 LYS HA 1 1
15 41858 2 1 6 LYS HB2 H 3.146 -4.037 15.003 1.00 . B B . 5 LYS HB2 1 1
15 41859 2 1 6 LYS HB3 H 2.311 -2.747 14.144 1.00 . B B . 5 LYS HB3 1 1
15 41860 2 1 6 LYS HD2 H 1.156 -6.001 15.847 1.00 . B B . 5 LYS HD2 1 1
15 41861 2 1 6 LYS HD3 H 2.197 -5.016 16.875 1.00 . B B . 5 LYS HD3 1 1
15 41862 2 1 6 LYS HE2 H 0.119 -4.074 17.942 1.00 . B B . 5 LYS HE2 1 1
15 41863 2 1 6 LYS HE3 H -0.817 -5.257 17.029 1.00 . B B . 5 LYS HE3 1 1
15 41864 2 1 6 LYS HG2 H 0.958 -2.980 16.035 1.00 . B B . 5 LYS HG2 1 1
15 41865 2 1 6 LYS HG3 H 0.127 -4.025 14.886 1.00 . B B . 5 LYS HG3 1 1
15 41866 2 1 6 LYS HZ1 H 1.451 -6.050 18.753 1.00 . B B . 5 LYS HZ1 1 1
15 41867 2 1 6 LYS HZ2 H -0.127 -5.895 19.364 1.00 . B B . 5 LYS HZ2 1 1
15 41868 2 1 6 LYS HZ3 H 0.200 -7.024 18.141 1.00 . B B . 5 LYS HZ3 1 1
15 41869 2 1 6 LYS N N 3.319 -4.759 12.525 1.00 . B B . 5 LYS N 1 1
15 41870 2 1 6 LYS NZ N 0.439 -6.083 18.512 1.00 . B B . 5 LYS NZ 1 1
15 41871 2 1 6 LYS O O -0.191 -4.574 12.397 1.00 . B B . 5 LYS O 1 1
15 41872 2 1 7 ALA C C 0.045 -3.262 9.470 1.00 . B B . 6 ALA C 1 1
15 41873 2 1 7 ALA CA C 0.256 -2.447 10.757 1.00 . B B . 6 ALA CA 1 1
15 41874 2 1 7 ALA CB C 0.749 -1.031 10.415 1.00 . B B . 6 ALA CB 1 1
15 41875 2 1 7 ALA H H 2.174 -2.751 11.675 1.00 . B B . 6 ALA H 1 1
15 41876 2 1 7 ALA HA H -0.696 -2.388 11.262 1.00 . B B . 6 ALA HA 1 1
15 41877 2 1 7 ALA HB1 H 1.828 -1.016 10.430 1.00 . B B . 6 ALA HB1 1 1
15 41878 2 1 7 ALA HB2 H 0.403 -0.743 9.432 1.00 . B B . 6 ALA HB2 1 1
15 41879 2 1 7 ALA HB3 H 0.375 -0.330 11.147 1.00 . B B . 6 ALA HB3 1 1
15 41880 2 1 7 ALA N N 1.259 -3.099 11.646 1.00 . B B . 6 ALA N 1 1
15 41881 2 1 7 ALA O O -1.029 -3.249 8.903 1.00 . B B . 6 ALA O 1 1
15 41882 2 1 8 MET C C -0.297 -5.805 8.040 1.00 . B B . 7 MET C 1 1
15 41883 2 1 8 MET CA C 0.806 -4.772 7.759 1.00 . B B . 7 MET CA 1 1
15 41884 2 1 8 MET CB C 2.120 -5.474 7.354 1.00 . B B . 7 MET CB 1 1
15 41885 2 1 8 MET CE C 1.684 -3.853 3.769 1.00 . B B . 7 MET CE 1 1
15 41886 2 1 8 MET CG C 2.216 -5.585 5.824 1.00 . B B . 7 MET CG 1 1
15 41887 2 1 8 MET H H 1.894 -3.997 9.461 1.00 . B B . 7 MET H 1 1
15 41888 2 1 8 MET HA H 0.483 -4.109 6.969 1.00 . B B . 7 MET HA 1 1
15 41889 2 1 8 MET HB2 H 2.956 -4.896 7.719 1.00 . B B . 7 MET HB2 1 1
15 41890 2 1 8 MET HB3 H 2.158 -6.464 7.787 1.00 . B B . 7 MET HB3 1 1
15 41891 2 1 8 MET HE1 H 1.759 -4.715 3.127 1.00 . B B . 7 MET HE1 1 1
15 41892 2 1 8 MET HE2 H 0.676 -3.779 4.154 1.00 . B B . 7 MET HE2 1 1
15 41893 2 1 8 MET HE3 H 1.926 -2.962 3.204 1.00 . B B . 7 MET HE3 1 1
15 41894 2 1 8 MET HG2 H 2.893 -6.386 5.563 1.00 . B B . 7 MET HG2 1 1
15 41895 2 1 8 MET HG3 H 1.239 -5.793 5.413 1.00 . B B . 7 MET HG3 1 1
15 41896 2 1 8 MET N N 1.028 -3.976 9.002 1.00 . B B . 7 MET N 1 1
15 41897 2 1 8 MET O O -1.249 -5.946 7.290 1.00 . B B . 7 MET O 1 1
15 41898 2 1 8 MET SD S 2.845 -4.021 5.150 1.00 . B B . 7 MET SD 1 1
15 41899 2 1 9 VAL C C -2.518 -6.822 9.848 1.00 . B B . 8 VAL C 1 1
15 41900 2 1 9 VAL CA C -1.208 -7.528 9.490 1.00 . B B . 8 VAL CA 1 1
15 41901 2 1 9 VAL CB C -0.713 -8.341 10.690 1.00 . B B . 8 VAL CB 1 1
15 41902 2 1 9 VAL CG1 C -1.542 -9.621 10.823 1.00 . B B . 8 VAL CG1 1 1
15 41903 2 1 9 VAL CG2 C 0.757 -8.712 10.477 1.00 . B B . 8 VAL CG2 1 1
15 41904 2 1 9 VAL H H 0.590 -6.370 9.721 1.00 . B B . 8 VAL H 1 1
15 41905 2 1 9 VAL HA H -1.379 -8.196 8.657 1.00 . B B . 8 VAL HA 1 1
15 41906 2 1 9 VAL HB H -0.811 -7.752 11.591 1.00 . B B . 8 VAL HB 1 1
15 41907 2 1 9 VAL HG11 H -2.592 -9.380 10.759 1.00 . B B . 8 VAL HG11 1 1
15 41908 2 1 9 VAL HG12 H -1.279 -10.303 10.027 1.00 . B B . 8 VAL HG12 1 1
15 41909 2 1 9 VAL HG13 H -1.336 -10.086 11.776 1.00 . B B . 8 VAL HG13 1 1
15 41910 2 1 9 VAL HG21 H 0.870 -9.200 9.520 1.00 . B B . 8 VAL HG21 1 1
15 41911 2 1 9 VAL HG22 H 1.361 -7.818 10.497 1.00 . B B . 8 VAL HG22 1 1
15 41912 2 1 9 VAL HG23 H 1.078 -9.381 11.262 1.00 . B B . 8 VAL HG23 1 1
15 41913 2 1 9 VAL N N -0.178 -6.513 9.130 1.00 . B B . 8 VAL N 1 1
15 41914 2 1 9 VAL O O -3.592 -7.301 9.543 1.00 . B B . 8 VAL O 1 1
15 41915 2 1 10 ALA C C -4.488 -4.684 9.562 1.00 . B B . 9 ALA C 1 1
15 41916 2 1 10 ALA CA C -3.695 -4.952 10.840 1.00 . B B . 9 ALA CA 1 1
15 41917 2 1 10 ALA CB C -3.338 -3.621 11.503 1.00 . B B . 9 ALA CB 1 1
15 41918 2 1 10 ALA H H -1.573 -5.299 10.713 1.00 . B B . 9 ALA H 1 1
15 41919 2 1 10 ALA HA H -4.285 -5.548 11.520 1.00 . B B . 9 ALA HA 1 1
15 41920 2 1 10 ALA HB1 H -2.619 -3.792 12.290 1.00 . B B . 9 ALA HB1 1 1
15 41921 2 1 10 ALA HB2 H -2.915 -2.955 10.766 1.00 . B B . 9 ALA HB2 1 1
15 41922 2 1 10 ALA HB3 H -4.230 -3.176 11.919 1.00 . B B . 9 ALA HB3 1 1
15 41923 2 1 10 ALA N N -2.445 -5.681 10.483 1.00 . B B . 9 ALA N 1 1
15 41924 2 1 10 ALA O O -5.670 -4.943 9.487 1.00 . B B . 9 ALA O 1 1
15 41925 2 1 11 LEU C C -5.411 -5.087 6.902 1.00 . B B . 10 LEU C 1 1
15 41926 2 1 11 LEU CA C -4.567 -3.870 7.283 1.00 . B B . 10 LEU CA 1 1
15 41927 2 1 11 LEU CB C -3.524 -3.605 6.178 1.00 . B B . 10 LEU CB 1 1
15 41928 2 1 11 LEU CD1 C -1.669 -1.995 5.614 1.00 . B B . 10 LEU CD1 1 1
15 41929 2 1 11 LEU CD2 C -4.042 -1.264 5.379 1.00 . B B . 10 LEU CD2 1 1
15 41930 2 1 11 LEU CG C -3.075 -2.125 6.207 1.00 . B B . 10 LEU CG 1 1
15 41931 2 1 11 LEU H H -2.893 -3.944 8.645 1.00 . B B . 10 LEU H 1 1
15 41932 2 1 11 LEU HA H -5.182 -2.987 7.404 1.00 . B B . 10 LEU HA 1 1
15 41933 2 1 11 LEU HB2 H -2.668 -4.245 6.345 1.00 . B B . 10 LEU HB2 1 1
15 41934 2 1 11 LEU HB3 H -3.951 -3.831 5.209 1.00 . B B . 10 LEU HB3 1 1
15 41935 2 1 11 LEU HD11 H -1.614 -2.552 4.691 1.00 . B B . 10 LEU HD11 1 1
15 41936 2 1 11 LEU HD12 H -1.454 -0.954 5.420 1.00 . B B . 10 LEU HD12 1 1
15 41937 2 1 11 LEU HD13 H -0.946 -2.386 6.314 1.00 . B B . 10 LEU HD13 1 1
15 41938 2 1 11 LEU HD21 H -5.056 -1.441 5.700 1.00 . B B . 10 LEU HD21 1 1
15 41939 2 1 11 LEU HD22 H -3.799 -0.221 5.515 1.00 . B B . 10 LEU HD22 1 1
15 41940 2 1 11 LEU HD23 H -3.947 -1.521 4.335 1.00 . B B . 10 LEU HD23 1 1
15 41941 2 1 11 LEU HG H -3.063 -1.771 7.229 1.00 . B B . 10 LEU HG 1 1
15 41942 2 1 11 LEU N N -3.847 -4.160 8.557 1.00 . B B . 10 LEU N 1 1
15 41943 2 1 11 LEU O O -6.567 -4.972 6.545 1.00 . B B . 10 LEU O 1 1
15 41944 2 1 12 ILE C C -6.793 -7.583 7.623 1.00 . B B . 11 ILE C 1 1
15 41945 2 1 12 ILE CA C -5.608 -7.485 6.662 1.00 . B B . 11 ILE CA 1 1
15 41946 2 1 12 ILE CB C -4.709 -8.713 6.831 1.00 . B B . 11 ILE CB 1 1
15 41947 2 1 12 ILE CD1 C -3.604 -8.014 4.681 1.00 . B B . 11 ILE CD1 1 1
15 41948 2 1 12 ILE CG1 C -3.367 -8.475 6.124 1.00 . B B . 11 ILE CG1 1 1
15 41949 2 1 12 ILE CG2 C -5.396 -9.939 6.226 1.00 . B B . 11 ILE CG2 1 1
15 41950 2 1 12 ILE H H -3.908 -6.326 7.301 1.00 . B B . 11 ILE H 1 1
15 41951 2 1 12 ILE HA H -5.956 -7.424 5.641 1.00 . B B . 11 ILE HA 1 1
15 41952 2 1 12 ILE HB H -4.534 -8.885 7.884 1.00 . B B . 11 ILE HB 1 1
15 41953 2 1 12 ILE HD11 H -4.403 -8.591 4.241 1.00 . B B . 11 ILE HD11 1 1
15 41954 2 1 12 ILE HD12 H -3.871 -6.967 4.677 1.00 . B B . 11 ILE HD12 1 1
15 41955 2 1 12 ILE HD13 H -2.701 -8.156 4.107 1.00 . B B . 11 ILE HD13 1 1
15 41956 2 1 12 ILE HG12 H -2.813 -7.715 6.656 1.00 . B B . 11 ILE HG12 1 1
15 41957 2 1 12 ILE HG13 H -2.799 -9.393 6.116 1.00 . B B . 11 ILE HG13 1 1
15 41958 2 1 12 ILE HG21 H -6.405 -10.009 6.603 1.00 . B B . 11 ILE HG21 1 1
15 41959 2 1 12 ILE HG22 H -5.420 -9.844 5.150 1.00 . B B . 11 ILE HG22 1 1
15 41960 2 1 12 ILE HG23 H -4.847 -10.829 6.496 1.00 . B B . 11 ILE HG23 1 1
15 41961 2 1 12 ILE N N -4.838 -6.257 6.996 1.00 . B B . 11 ILE N 1 1
15 41962 2 1 12 ILE O O -7.902 -7.900 7.241 1.00 . B B . 11 ILE O 1 1
15 41963 2 1 13 ASP C C -8.856 -6.595 9.408 1.00 . B B . 12 ASP C 1 1
15 41964 2 1 13 ASP CA C -7.631 -7.366 9.897 1.00 . B B . 12 ASP CA 1 1
15 41965 2 1 13 ASP CB C -7.125 -6.709 11.193 1.00 . B B . 12 ASP CB 1 1
15 41966 2 1 13 ASP CG C -7.997 -7.153 12.373 1.00 . B B . 12 ASP CG 1 1
15 41967 2 1 13 ASP H H -5.645 -7.056 9.150 1.00 . B B . 12 ASP H 1 1
15 41968 2 1 13 ASP HA H -7.881 -8.395 10.119 1.00 . B B . 12 ASP HA 1 1
15 41969 2 1 13 ASP HB2 H -6.104 -7.010 11.371 1.00 . B B . 12 ASP HB2 1 1
15 41970 2 1 13 ASP HB3 H -7.173 -5.634 11.104 1.00 . B B . 12 ASP HB3 1 1
15 41971 2 1 13 ASP N N -6.550 -7.306 8.877 1.00 . B B . 12 ASP N 1 1
15 41972 2 1 13 ASP O O -9.966 -7.087 9.427 1.00 . B B . 12 ASP O 1 1
15 41973 2 1 13 ASP OD1 O -9.180 -6.855 12.356 1.00 . B B . 12 ASP OD1 1 1
15 41974 2 1 13 ASP OD2 O -7.465 -7.783 13.273 1.00 . B B . 12 ASP OD2 1 1
15 41975 2 1 14 VAL C C -10.253 -4.940 7.133 1.00 . B B . 13 VAL C 1 1
15 41976 2 1 14 VAL CA C -9.804 -4.537 8.541 1.00 . B B . 13 VAL CA 1 1
15 41977 2 1 14 VAL CB C -9.411 -3.059 8.575 1.00 . B B . 13 VAL CB 1 1
15 41978 2 1 14 VAL CG1 C -10.544 -2.214 7.988 1.00 . B B . 13 VAL CG1 1 1
15 41979 2 1 14 VAL CG2 C -9.163 -2.641 10.027 1.00 . B B . 13 VAL CG2 1 1
15 41980 2 1 14 VAL H H -7.746 -4.987 9.013 1.00 . B B . 13 VAL H 1 1
15 41981 2 1 14 VAL HA H -10.643 -4.707 9.196 1.00 . B B . 13 VAL HA 1 1
15 41982 2 1 14 VAL HB H -8.508 -2.911 7.995 1.00 . B B . 13 VAL HB 1 1
15 41983 2 1 14 VAL HG11 H -11.487 -2.536 8.405 1.00 . B B . 13 VAL HG11 1 1
15 41984 2 1 14 VAL HG12 H -10.381 -1.174 8.229 1.00 . B B . 13 VAL HG12 1 1
15 41985 2 1 14 VAL HG13 H -10.565 -2.335 6.915 1.00 . B B . 13 VAL HG13 1 1
15 41986 2 1 14 VAL HG21 H -8.432 -3.300 10.471 1.00 . B B . 13 VAL HG21 1 1
15 41987 2 1 14 VAL HG22 H -8.795 -1.628 10.053 1.00 . B B . 13 VAL HG22 1 1
15 41988 2 1 14 VAL HG23 H -10.088 -2.702 10.582 1.00 . B B . 13 VAL HG23 1 1
15 41989 2 1 14 VAL N N -8.656 -5.369 9.000 1.00 . B B . 13 VAL N 1 1
15 41990 2 1 14 VAL O O -11.434 -5.070 6.880 1.00 . B B . 13 VAL O 1 1
15 41991 2 1 15 PHE C C -10.753 -6.721 4.952 1.00 . B B . 14 PHE C 1 1
15 41992 2 1 15 PHE CA C -9.815 -5.516 4.840 1.00 . B B . 14 PHE CA 1 1
15 41993 2 1 15 PHE CB C -8.622 -5.874 3.951 1.00 . B B . 14 PHE CB 1 1
15 41994 2 1 15 PHE CD1 C -9.308 -5.129 1.637 1.00 . B B . 14 PHE CD1 1 1
15 41995 2 1 15 PHE CD2 C -9.385 -7.493 2.171 1.00 . B B . 14 PHE CD2 1 1
15 41996 2 1 15 PHE CE1 C -9.768 -5.408 0.343 1.00 . B B . 14 PHE CE1 1 1
15 41997 2 1 15 PHE CE2 C -9.844 -7.771 0.876 1.00 . B B . 14 PHE CE2 1 1
15 41998 2 1 15 PHE CG C -9.116 -6.172 2.552 1.00 . B B . 14 PHE CG 1 1
15 41999 2 1 15 PHE CZ C -10.036 -6.728 -0.037 1.00 . B B . 14 PHE CZ 1 1
15 42000 2 1 15 PHE H H -8.401 -5.025 6.403 1.00 . B B . 14 PHE H 1 1
15 42001 2 1 15 PHE HA H -10.345 -4.675 4.415 1.00 . B B . 14 PHE HA 1 1
15 42002 2 1 15 PHE HB2 H -7.932 -5.042 3.922 1.00 . B B . 14 PHE HB2 1 1
15 42003 2 1 15 PHE HB3 H -8.123 -6.744 4.350 1.00 . B B . 14 PHE HB3 1 1
15 42004 2 1 15 PHE HD1 H -9.102 -4.110 1.929 1.00 . B B . 14 PHE HD1 1 1
15 42005 2 1 15 PHE HD2 H -9.236 -8.296 2.876 1.00 . B B . 14 PHE HD2 1 1
15 42006 2 1 15 PHE HE1 H -9.916 -4.603 -0.362 1.00 . B B . 14 PHE HE1 1 1
15 42007 2 1 15 PHE HE2 H -10.052 -8.791 0.582 1.00 . B B . 14 PHE HE2 1 1
15 42008 2 1 15 PHE HZ H -10.391 -6.943 -1.035 1.00 . B B . 14 PHE HZ 1 1
15 42009 2 1 15 PHE N N -9.356 -5.134 6.207 1.00 . B B . 14 PHE N 1 1
15 42010 2 1 15 PHE O O -11.680 -6.880 4.182 1.00 . B B . 14 PHE O 1 1
15 42011 2 1 16 HIS C C -12.659 -8.385 6.826 1.00 . B B . 15 HIS C 1 1
15 42012 2 1 16 HIS CA C -11.370 -8.772 6.095 1.00 . B B . 15 HIS CA 1 1
15 42013 2 1 16 HIS CB C -10.612 -9.814 6.920 1.00 . B B . 15 HIS CB 1 1
15 42014 2 1 16 HIS CD2 C -11.363 -12.329 6.800 1.00 . B B . 15 HIS CD2 1 1
15 42015 2 1 16 HIS CE1 C -13.216 -12.160 7.911 1.00 . B B . 15 HIS CE1 1 1
15 42016 2 1 16 HIS CG C -11.492 -11.011 7.160 1.00 . B B . 15 HIS CG 1 1
15 42017 2 1 16 HIS H H -9.754 -7.417 6.519 1.00 . B B . 15 HIS H 1 1
15 42018 2 1 16 HIS HA H -11.615 -9.188 5.129 1.00 . B B . 15 HIS HA 1 1
15 42019 2 1 16 HIS HB2 H -9.727 -10.122 6.383 1.00 . B B . 15 HIS HB2 1 1
15 42020 2 1 16 HIS HB3 H -10.326 -9.383 7.868 1.00 . B B . 15 HIS HB3 1 1
15 42021 2 1 16 HIS HD1 H -13.063 -10.115 8.264 1.00 . B B . 15 HIS HD1 1 1
15 42022 2 1 16 HIS HD2 H -10.541 -12.742 6.235 1.00 . B B . 15 HIS HD2 1 1
15 42023 2 1 16 HIS HE1 H -14.146 -12.401 8.404 1.00 . B B . 15 HIS HE1 1 1
15 42024 2 1 16 HIS N N -10.509 -7.571 5.914 1.00 . B B . 15 HIS N 1 1
15 42025 2 1 16 HIS ND1 N -12.681 -10.926 7.867 1.00 . B B . 15 HIS ND1 1 1
15 42026 2 1 16 HIS NE2 N -12.453 -13.053 7.275 1.00 . B B . 15 HIS NE2 1 1
15 42027 2 1 16 HIS O O -13.700 -8.979 6.628 1.00 . B B . 15 HIS O 1 1
15 42028 2 1 17 GLN C C -14.944 -6.670 7.481 1.00 . B B . 16 GLN C 1 1
15 42029 2 1 17 GLN CA C -13.804 -6.988 8.450 1.00 . B B . 16 GLN CA 1 1
15 42030 2 1 17 GLN CB C -13.482 -5.753 9.298 1.00 . B B . 16 GLN CB 1 1
15 42031 2 1 17 GLN CD C -15.747 -4.676 9.380 1.00 . B B . 16 GLN CD 1 1
15 42032 2 1 17 GLN CG C -14.678 -5.407 10.196 1.00 . B B . 16 GLN CG 1 1
15 42033 2 1 17 GLN H H -11.737 -6.946 7.841 1.00 . B B . 16 GLN H 1 1
15 42034 2 1 17 GLN HA H -14.109 -7.801 9.092 1.00 . B B . 16 GLN HA 1 1
15 42035 2 1 17 GLN HB2 H -12.619 -5.959 9.915 1.00 . B B . 16 GLN HB2 1 1
15 42036 2 1 17 GLN HB3 H -13.267 -4.917 8.649 1.00 . B B . 16 GLN HB3 1 1
15 42037 2 1 17 GLN HE21 H -17.263 -5.591 10.280 1.00 . B B . 16 GLN HE21 1 1
15 42038 2 1 17 GLN HE22 H -17.700 -4.471 9.082 1.00 . B B . 16 GLN HE22 1 1
15 42039 2 1 17 GLN HG2 H -15.096 -6.315 10.607 1.00 . B B . 16 GLN HG2 1 1
15 42040 2 1 17 GLN HG3 H -14.347 -4.769 11.002 1.00 . B B . 16 GLN HG3 1 1
15 42041 2 1 17 GLN N N -12.591 -7.402 7.687 1.00 . B B . 16 GLN N 1 1
15 42042 2 1 17 GLN NE2 N -17.008 -4.934 9.599 1.00 . B B . 16 GLN NE2 1 1
15 42043 2 1 17 GLN O O -16.069 -7.081 7.683 1.00 . B B . 16 GLN O 1 1
15 42044 2 1 17 GLN OE1 O -15.432 -3.863 8.535 1.00 . B B . 16 GLN OE1 1 1
15 42045 2 1 18 TYR C C -16.113 -6.875 4.674 1.00 . B B . 17 TYR C 1 1
15 42046 2 1 18 TYR CA C -15.750 -5.615 5.460 1.00 . B B . 17 TYR CA 1 1
15 42047 2 1 18 TYR CB C -15.256 -4.529 4.493 1.00 . B B . 17 TYR CB 1 1
15 42048 2 1 18 TYR CD1 C -14.566 -2.871 6.266 1.00 . B B . 17 TYR CD1 1 1
15 42049 2 1 18 TYR CD2 C -16.244 -2.206 4.645 1.00 . B B . 17 TYR CD2 1 1
15 42050 2 1 18 TYR CE1 C -14.658 -1.614 6.876 1.00 . B B . 17 TYR CE1 1 1
15 42051 2 1 18 TYR CE2 C -16.335 -0.949 5.255 1.00 . B B . 17 TYR CE2 1 1
15 42052 2 1 18 TYR CG C -15.358 -3.168 5.150 1.00 . B B . 17 TYR CG 1 1
15 42053 2 1 18 TYR CZ C -15.542 -0.654 6.370 1.00 . B B . 17 TYR CZ 1 1
15 42054 2 1 18 TYR H H -13.762 -5.615 6.282 1.00 . B B . 17 TYR H 1 1
15 42055 2 1 18 TYR HA H -16.621 -5.261 5.994 1.00 . B B . 17 TYR HA 1 1
15 42056 2 1 18 TYR HB2 H -14.226 -4.724 4.234 1.00 . B B . 17 TYR HB2 1 1
15 42057 2 1 18 TYR HB3 H -15.859 -4.542 3.595 1.00 . B B . 17 TYR HB3 1 1
15 42058 2 1 18 TYR HD1 H -13.884 -3.613 6.656 1.00 . B B . 17 TYR HD1 1 1
15 42059 2 1 18 TYR HD2 H -16.856 -2.433 3.785 1.00 . B B . 17 TYR HD2 1 1
15 42060 2 1 18 TYR HE1 H -14.047 -1.386 7.736 1.00 . B B . 17 TYR HE1 1 1
15 42061 2 1 18 TYR HE2 H -17.017 -0.208 4.865 1.00 . B B . 17 TYR HE2 1 1
15 42062 2 1 18 TYR HH H -15.065 1.191 6.491 1.00 . B B . 17 TYR HH 1 1
15 42063 2 1 18 TYR N N -14.671 -5.946 6.431 1.00 . B B . 17 TYR N 1 1
15 42064 2 1 18 TYR O O -17.270 -7.214 4.523 1.00 . B B . 17 TYR O 1 1
15 42065 2 1 18 TYR OH O -15.633 0.585 6.972 1.00 . B B . 17 TYR OH 1 1
15 42066 2 1 19 SER C C -15.218 -10.043 4.271 1.00 . B B . 18 SER C 1 1
15 42067 2 1 19 SER CA C -15.401 -8.809 3.382 1.00 . B B . 18 SER CA 1 1
15 42068 2 1 19 SER CB C -14.425 -8.885 2.208 1.00 . B B . 18 SER CB 1 1
15 42069 2 1 19 SER H H -14.203 -7.272 4.302 1.00 . B B . 18 SER H 1 1
15 42070 2 1 19 SER HA H -16.414 -8.790 3.002 1.00 . B B . 18 SER HA 1 1
15 42071 2 1 19 SER HB2 H -14.585 -9.800 1.662 1.00 . B B . 18 SER HB2 1 1
15 42072 2 1 19 SER HB3 H -14.590 -8.042 1.549 1.00 . B B . 18 SER HB3 1 1
15 42073 2 1 19 SER HG H -12.582 -9.506 2.206 1.00 . B B . 18 SER HG 1 1
15 42074 2 1 19 SER N N -15.128 -7.570 4.168 1.00 . B B . 18 SER N 1 1
15 42075 2 1 19 SER O O -14.414 -10.906 3.979 1.00 . B B . 18 SER O 1 1
15 42076 2 1 19 SER OG O -13.093 -8.862 2.703 1.00 . B B . 18 SER OG 1 1
15 42077 2 1 20 GLY C C -17.230 -12.050 6.232 1.00 . B B . 19 GLY C 1 1
15 42078 2 1 20 GLY CA C -15.875 -11.343 6.244 1.00 . B B . 19 GLY CA 1 1
15 42079 2 1 20 GLY H H -16.637 -9.458 5.549 1.00 . B B . 19 GLY H 1 1
15 42080 2 1 20 GLY HA2 H -15.105 -12.018 5.893 1.00 . B B . 19 GLY HA2 1 1
15 42081 2 1 20 GLY HA3 H -15.652 -11.027 7.251 1.00 . B B . 19 GLY HA3 1 1
15 42082 2 1 20 GLY N N -15.975 -10.149 5.340 1.00 . B B . 19 GLY N 1 1
15 42083 2 1 20 GLY O O -17.359 -13.182 6.651 1.00 . B B . 19 GLY O 1 1
15 42084 2 1 21 ARG C C -19.511 -13.222 4.686 1.00 . B B . 20 ARG C 1 1
15 42085 2 1 21 ARG CA C -19.581 -12.022 5.628 1.00 . B B . 20 ARG CA 1 1
15 42086 2 1 21 ARG CB C -20.599 -11.006 5.103 1.00 . B B . 20 ARG CB 1 1
15 42087 2 1 21 ARG CD C -21.118 -9.404 3.255 1.00 . B B . 20 ARG CD 1 1
15 42088 2 1 21 ARG CG C -20.051 -10.329 3.845 1.00 . B B . 20 ARG CG 1 1
15 42089 2 1 21 ARG CZ C -21.618 -8.474 1.076 1.00 . B B . 20 ARG CZ 1 1
15 42090 2 1 21 ARG H H -18.095 -10.494 5.357 1.00 . B B . 20 ARG H 1 1
15 42091 2 1 21 ARG HA H -19.916 -12.417 6.576 1.00 . B B . 20 ARG HA 1 1
15 42092 2 1 21 ARG HB2 H -21.523 -11.513 4.866 1.00 . B B . 20 ARG HB2 1 1
15 42093 2 1 21 ARG HB3 H -20.783 -10.258 5.860 1.00 . B B . 20 ARG HB3 1 1
15 42094 2 1 21 ARG HD2 H -22.071 -9.912 3.244 1.00 . B B . 20 ARG HD2 1 1
15 42095 2 1 21 ARG HD3 H -21.194 -8.511 3.859 1.00 . B B . 20 ARG HD3 1 1
15 42096 2 1 21 ARG HE H -19.830 -9.204 1.540 1.00 . B B . 20 ARG HE 1 1
15 42097 2 1 21 ARG HG2 H -19.174 -9.752 4.100 1.00 . B B . 20 ARG HG2 1 1
15 42098 2 1 21 ARG HG3 H -19.788 -11.081 3.116 1.00 . B B . 20 ARG HG3 1 1
15 42099 2 1 21 ARG HH11 H -23.141 -8.714 2.353 1.00 . B B . 20 ARG HH11 1 1
15 42100 2 1 21 ARG HH12 H -23.535 -7.942 0.853 1.00 . B B . 20 ARG HH12 1 1
15 42101 2 1 21 ARG HH21 H -20.299 -8.103 -0.384 1.00 . B B . 20 ARG HH21 1 1
15 42102 2 1 21 ARG HH22 H -21.925 -7.594 -0.696 1.00 . B B . 20 ARG HH22 1 1
15 42103 2 1 21 ARG N N -18.234 -11.395 5.718 1.00 . B B . 20 ARG N 1 1
15 42104 2 1 21 ARG NE N -20.739 -9.031 1.864 1.00 . B B . 20 ARG NE 1 1
15 42105 2 1 21 ARG NH1 N -22.862 -8.368 1.457 1.00 . B B . 20 ARG NH1 1 1
15 42106 2 1 21 ARG NH2 N -21.252 -8.022 -0.092 1.00 . B B . 20 ARG NH2 1 1
15 42107 2 1 21 ARG O O -20.228 -14.186 4.868 1.00 . B B . 20 ARG O 1 1
15 42108 2 1 22 GLU C C -17.116 -14.579 2.313 1.00 . B B . 21 GLU C 1 1
15 42109 2 1 22 GLU CA C -18.555 -14.402 2.801 1.00 . B B . 21 GLU CA 1 1
15 42110 2 1 22 GLU CB C -19.483 -14.217 1.597 1.00 . B B . 21 GLU CB 1 1
15 42111 2 1 22 GLU CD C -21.873 -14.045 0.887 1.00 . B B . 21 GLU CD 1 1
15 42112 2 1 22 GLU CG C -20.917 -13.987 2.080 1.00 . B B . 21 GLU CG 1 1
15 42113 2 1 22 GLU H H -18.055 -12.441 3.571 1.00 . B B . 21 GLU H 1 1
15 42114 2 1 22 GLU HA H -18.845 -15.286 3.352 1.00 . B B . 21 GLU HA 1 1
15 42115 2 1 22 GLU HB2 H -19.156 -13.364 1.020 1.00 . B B . 21 GLU HB2 1 1
15 42116 2 1 22 GLU HB3 H -19.451 -15.103 0.980 1.00 . B B . 21 GLU HB3 1 1
15 42117 2 1 22 GLU HG2 H -21.184 -14.752 2.794 1.00 . B B . 21 GLU HG2 1 1
15 42118 2 1 22 GLU HG3 H -20.988 -13.016 2.547 1.00 . B B . 21 GLU HG3 1 1
15 42119 2 1 22 GLU N N -18.648 -13.210 3.702 1.00 . B B . 21 GLU N 1 1
15 42120 2 1 22 GLU O O -16.589 -15.674 2.316 1.00 . B B . 21 GLU O 1 1
15 42121 2 1 22 GLU OE1 O -21.709 -13.244 -0.018 1.00 . B B . 21 GLU OE1 1 1
15 42122 2 1 22 GLU OE2 O -22.753 -14.890 0.900 1.00 . B B . 21 GLU OE2 1 1
15 42123 2 1 23 GLY C C -14.968 -14.832 0.438 1.00 . B B . 22 GLY C 1 1
15 42124 2 1 23 GLY CA C -15.065 -13.653 1.409 1.00 . B B . 22 GLY CA 1 1
15 42125 2 1 23 GLY H H -16.907 -12.644 1.896 1.00 . B B . 22 GLY H 1 1
15 42126 2 1 23 GLY HA2 H -14.765 -12.738 0.921 1.00 . B B . 22 GLY HA2 1 1
15 42127 2 1 23 GLY HA3 H -14.406 -13.833 2.246 1.00 . B B . 22 GLY HA3 1 1
15 42128 2 1 23 GLY N N -16.471 -13.522 1.895 1.00 . B B . 22 GLY N 1 1
15 42129 2 1 23 GLY O O -13.890 -15.281 0.101 1.00 . B B . 22 GLY O 1 1
15 42130 2 1 24 ASP C C -15.048 -16.161 -2.083 1.00 . B B . 23 ASP C 1 1
15 42131 2 1 24 ASP CA C -16.037 -16.490 -0.965 1.00 . B B . 23 ASP CA 1 1
15 42132 2 1 24 ASP CB C -17.428 -16.720 -1.561 1.00 . B B . 23 ASP CB 1 1
15 42133 2 1 24 ASP CG C -17.389 -17.934 -2.490 1.00 . B B . 23 ASP CG 1 1
15 42134 2 1 24 ASP H H -16.941 -14.971 0.278 1.00 . B B . 23 ASP H 1 1
15 42135 2 1 24 ASP HA H -15.713 -17.378 -0.443 1.00 . B B . 23 ASP HA 1 1
15 42136 2 1 24 ASP HB2 H -18.135 -16.898 -0.764 1.00 . B B . 23 ASP HB2 1 1
15 42137 2 1 24 ASP HB3 H -17.729 -15.849 -2.122 1.00 . B B . 23 ASP HB3 1 1
15 42138 2 1 24 ASP N N -16.082 -15.340 -0.017 1.00 . B B . 23 ASP N 1 1
15 42139 2 1 24 ASP O O -14.086 -16.870 -2.303 1.00 . B B . 23 ASP O 1 1
15 42140 2 1 24 ASP OD1 O -16.975 -17.773 -3.626 1.00 . B B . 23 ASP OD1 1 1
15 42141 2 1 24 ASP OD2 O -17.773 -19.005 -2.050 1.00 . B B . 23 ASP OD2 1 1
15 42142 2 1 25 LYS C C -13.233 -13.786 -3.254 1.00 . B B . 24 LYS C 1 1
15 42143 2 1 25 LYS CA C -14.321 -14.679 -3.861 1.00 . B B . 24 LYS CA 1 1
15 42144 2 1 25 LYS CB C -15.090 -13.916 -4.945 1.00 . B B . 24 LYS CB 1 1
15 42145 2 1 25 LYS CD C -16.926 -12.210 -5.194 1.00 . B B . 24 LYS CD 1 1
15 42146 2 1 25 LYS CE C -16.512 -12.047 -6.662 1.00 . B B . 24 LYS CE 1 1
15 42147 2 1 25 LYS CG C -15.719 -12.645 -4.350 1.00 . B B . 24 LYS CG 1 1
15 42148 2 1 25 LYS H H -16.035 -14.508 -2.567 1.00 . B B . 24 LYS H 1 1
15 42149 2 1 25 LYS HA H -13.868 -15.564 -4.289 1.00 . B B . 24 LYS HA 1 1
15 42150 2 1 25 LYS HB2 H -14.411 -13.643 -5.741 1.00 . B B . 24 LYS HB2 1 1
15 42151 2 1 25 LYS HB3 H -15.868 -14.553 -5.339 1.00 . B B . 24 LYS HB3 1 1
15 42152 2 1 25 LYS HD2 H -17.701 -12.959 -5.121 1.00 . B B . 24 LYS HD2 1 1
15 42153 2 1 25 LYS HD3 H -17.301 -11.268 -4.822 1.00 . B B . 24 LYS HD3 1 1
15 42154 2 1 25 LYS HE2 H -17.218 -11.402 -7.163 1.00 . B B . 24 LYS HE2 1 1
15 42155 2 1 25 LYS HE3 H -15.527 -11.610 -6.716 1.00 . B B . 24 LYS HE3 1 1
15 42156 2 1 25 LYS HG2 H -16.045 -12.841 -3.337 1.00 . B B . 24 LYS HG2 1 1
15 42157 2 1 25 LYS HG3 H -14.986 -11.852 -4.342 1.00 . B B . 24 LYS HG3 1 1
15 42158 2 1 25 LYS HZ1 H -16.976 -14.076 -6.718 1.00 . B B . 24 LYS HZ1 1 1
15 42159 2 1 25 LYS HZ2 H -17.004 -13.317 -8.238 1.00 . B B . 24 LYS HZ2 1 1
15 42160 2 1 25 LYS HZ3 H -15.520 -13.676 -7.498 1.00 . B B . 24 LYS HZ3 1 1
15 42161 2 1 25 LYS N N -15.263 -15.075 -2.775 1.00 . B B . 24 LYS N 1 1
15 42162 2 1 25 LYS NZ N -16.502 -13.380 -7.329 1.00 . B B . 24 LYS NZ 1 1
15 42163 2 1 25 LYS O O -13.407 -13.218 -2.194 1.00 . B B . 24 LYS O 1 1
15 42164 2 1 26 HIS C C -10.903 -11.565 -4.359 1.00 . B B . 25 HIS C 1 1
15 42165 2 1 26 HIS CA C -11.015 -12.768 -3.425 1.00 . B B . 25 HIS CA 1 1
15 42166 2 1 26 HIS CB C -9.701 -13.552 -3.439 1.00 . B B . 25 HIS CB 1 1
15 42167 2 1 26 HIS CD2 C -8.445 -13.713 -5.742 1.00 . B B . 25 HIS CD2 1 1
15 42168 2 1 26 HIS CE1 C -9.696 -15.214 -6.679 1.00 . B B . 25 HIS CE1 1 1
15 42169 2 1 26 HIS CG C -9.421 -14.041 -4.834 1.00 . B B . 25 HIS CG 1 1
15 42170 2 1 26 HIS H H -12.020 -14.099 -4.791 1.00 . B B . 25 HIS H 1 1
15 42171 2 1 26 HIS HA H -11.228 -12.430 -2.419 1.00 . B B . 25 HIS HA 1 1
15 42172 2 1 26 HIS HB2 H -8.896 -12.909 -3.114 1.00 . B B . 25 HIS HB2 1 1
15 42173 2 1 26 HIS HB3 H -9.779 -14.397 -2.771 1.00 . B B . 25 HIS HB3 1 1
15 42174 2 1 26 HIS HD1 H -10.993 -15.442 -5.067 1.00 . B B . 25 HIS HD1 1 1
15 42175 2 1 26 HIS HD2 H -7.660 -12.990 -5.578 1.00 . B B . 25 HIS HD2 1 1
15 42176 2 1 26 HIS HE1 H -10.106 -15.915 -7.392 1.00 . B B . 25 HIS HE1 1 1
15 42177 2 1 26 HIS N N -12.122 -13.642 -3.932 1.00 . B B . 25 HIS N 1 1
15 42178 2 1 26 HIS ND1 N -10.208 -15.000 -5.453 1.00 . B B . 25 HIS ND1 1 1
15 42179 2 1 26 HIS NE2 N -8.621 -14.455 -6.907 1.00 . B B . 25 HIS NE2 1 1
15 42180 2 1 26 HIS O O -9.826 -11.181 -4.770 1.00 . B B . 25 HIS O 1 1
15 42181 2 1 27 LYS C C -12.911 -8.686 -5.020 1.00 . B B . 26 LYS C 1 1
15 42182 2 1 27 LYS CA C -12.018 -9.788 -5.606 1.00 . B B . 26 LYS CA 1 1
15 42183 2 1 27 LYS CB C -12.555 -10.206 -6.980 1.00 . B B . 26 LYS CB 1 1
15 42184 2 1 27 LYS CD C -12.436 -11.945 -8.774 1.00 . B B . 26 LYS CD 1 1
15 42185 2 1 27 LYS CE C -11.631 -13.146 -9.272 1.00 . B B . 26 LYS CE 1 1
15 42186 2 1 27 LYS CG C -11.976 -11.571 -7.364 1.00 . B B . 26 LYS CG 1 1
15 42187 2 1 27 LYS H H -12.866 -11.314 -4.347 1.00 . B B . 26 LYS H 1 1
15 42188 2 1 27 LYS HA H -11.014 -9.413 -5.717 1.00 . B B . 26 LYS HA 1 1
15 42189 2 1 27 LYS HB2 H -13.633 -10.269 -6.944 1.00 . B B . 26 LYS HB2 1 1
15 42190 2 1 27 LYS HB3 H -12.263 -9.474 -7.719 1.00 . B B . 26 LYS HB3 1 1
15 42191 2 1 27 LYS HD2 H -13.487 -12.197 -8.755 1.00 . B B . 26 LYS HD2 1 1
15 42192 2 1 27 LYS HD3 H -12.279 -11.108 -9.438 1.00 . B B . 26 LYS HD3 1 1
15 42193 2 1 27 LYS HE2 H -11.774 -13.980 -8.600 1.00 . B B . 26 LYS HE2 1 1
15 42194 2 1 27 LYS HE3 H -11.967 -13.420 -10.262 1.00 . B B . 26 LYS HE3 1 1
15 42195 2 1 27 LYS HG2 H -10.897 -11.524 -7.337 1.00 . B B . 26 LYS HG2 1 1
15 42196 2 1 27 LYS HG3 H -12.322 -12.318 -6.666 1.00 . B B . 26 LYS HG3 1 1
15 42197 2 1 27 LYS HZ1 H -10.052 -11.825 -8.958 1.00 . B B . 26 LYS HZ1 1 1
15 42198 2 1 27 LYS HZ2 H -9.643 -13.459 -8.734 1.00 . B B . 26 LYS HZ2 1 1
15 42199 2 1 27 LYS HZ3 H -9.847 -12.838 -10.303 1.00 . B B . 26 LYS HZ3 1 1
15 42200 2 1 27 LYS N N -12.020 -10.973 -4.695 1.00 . B B . 26 LYS N 1 1
15 42201 2 1 27 LYS NZ N -10.184 -12.790 -9.321 1.00 . B B . 26 LYS NZ 1 1
15 42202 2 1 27 LYS O O -13.884 -8.961 -4.347 1.00 . B B . 26 LYS O 1 1
15 42203 2 1 28 LEU C C -13.845 -5.426 -5.920 1.00 . B B . 27 LEU C 1 1
15 42204 2 1 28 LEU CA C -13.404 -6.302 -4.746 1.00 . B B . 27 LEU CA 1 1
15 42205 2 1 28 LEU CB C -12.548 -5.472 -3.780 1.00 . B B . 27 LEU CB 1 1
15 42206 2 1 28 LEU CD1 C -14.084 -5.261 -1.779 1.00 . B B . 27 LEU CD1 1 1
15 42207 2 1 28 LEU CD2 C -12.595 -3.363 -2.419 1.00 . B B . 27 LEU CD2 1 1
15 42208 2 1 28 LEU CG C -13.442 -4.519 -2.961 1.00 . B B . 27 LEU CG 1 1
15 42209 2 1 28 LEU H H -11.795 -7.253 -5.825 1.00 . B B . 27 LEU H 1 1
15 42210 2 1 28 LEU HA H -14.277 -6.673 -4.229 1.00 . B B . 27 LEU HA 1 1
15 42211 2 1 28 LEU HB2 H -12.016 -6.136 -3.115 1.00 . B B . 27 LEU HB2 1 1
15 42212 2 1 28 LEU HB3 H -11.834 -4.894 -4.349 1.00 . B B . 27 LEU HB3 1 1
15 42213 2 1 28 LEU HD11 H -13.335 -5.840 -1.259 1.00 . B B . 27 LEU HD11 1 1
15 42214 2 1 28 LEU HD12 H -14.513 -4.541 -1.097 1.00 . B B . 27 LEU HD12 1 1
15 42215 2 1 28 LEU HD13 H -14.861 -5.917 -2.138 1.00 . B B . 27 LEU HD13 1 1
15 42216 2 1 28 LEU HD21 H -11.768 -3.760 -1.849 1.00 . B B . 27 LEU HD21 1 1
15 42217 2 1 28 LEU HD22 H -12.215 -2.777 -3.244 1.00 . B B . 27 LEU HD22 1 1
15 42218 2 1 28 LEU HD23 H -13.203 -2.737 -1.783 1.00 . B B . 27 LEU HD23 1 1
15 42219 2 1 28 LEU HG H -14.221 -4.122 -3.597 1.00 . B B . 27 LEU HG 1 1
15 42220 2 1 28 LEU N N -12.585 -7.442 -5.277 1.00 . B B . 27 LEU N 1 1
15 42221 2 1 28 LEU O O -13.107 -5.228 -6.865 1.00 . B B . 27 LEU O 1 1
15 42222 2 1 29 LYS C C -15.216 -2.569 -6.701 1.00 . B B . 28 LYS C 1 1
15 42223 2 1 29 LYS CA C -15.526 -4.039 -7.005 1.00 . B B . 28 LYS CA 1 1
15 42224 2 1 29 LYS CB C -17.036 -4.223 -7.183 1.00 . B B . 28 LYS CB 1 1
15 42225 2 1 29 LYS CD C -18.944 -3.992 -8.783 1.00 . B B . 28 LYS CD 1 1
15 42226 2 1 29 LYS CE C -19.287 -3.781 -10.260 1.00 . B B . 28 LYS CE 1 1
15 42227 2 1 29 LYS CG C -17.461 -3.693 -8.556 1.00 . B B . 28 LYS CG 1 1
15 42228 2 1 29 LYS H H -15.629 -5.071 -5.110 1.00 . B B . 28 LYS H 1 1
15 42229 2 1 29 LYS HA H -15.016 -4.336 -7.912 1.00 . B B . 28 LYS HA 1 1
15 42230 2 1 29 LYS HB2 H -17.281 -5.273 -7.111 1.00 . B B . 28 LYS HB2 1 1
15 42231 2 1 29 LYS HB3 H -17.560 -3.678 -6.412 1.00 . B B . 28 LYS HB3 1 1
15 42232 2 1 29 LYS HD2 H -19.151 -5.015 -8.507 1.00 . B B . 28 LYS HD2 1 1
15 42233 2 1 29 LYS HD3 H -19.542 -3.327 -8.179 1.00 . B B . 28 LYS HD3 1 1
15 42234 2 1 29 LYS HE2 H -18.640 -4.393 -10.870 1.00 . B B . 28 LYS HE2 1 1
15 42235 2 1 29 LYS HE3 H -20.316 -4.060 -10.433 1.00 . B B . 28 LYS HE3 1 1
15 42236 2 1 29 LYS HG2 H -17.297 -2.626 -8.596 1.00 . B B . 28 LYS HG2 1 1
15 42237 2 1 29 LYS HG3 H -16.877 -4.176 -9.325 1.00 . B B . 28 LYS HG3 1 1
15 42238 2 1 29 LYS HZ1 H -19.709 -1.756 -10.023 1.00 . B B . 28 LYS HZ1 1 1
15 42239 2 1 29 LYS HZ2 H -18.100 -2.082 -10.457 1.00 . B B . 28 LYS HZ2 1 1
15 42240 2 1 29 LYS HZ3 H -19.336 -2.202 -11.616 1.00 . B B . 28 LYS HZ3 1 1
15 42241 2 1 29 LYS N N -15.045 -4.899 -5.878 1.00 . B B . 28 LYS N 1 1
15 42242 2 1 29 LYS NZ N -19.093 -2.347 -10.616 1.00 . B B . 28 LYS NZ 1 1
15 42243 2 1 29 LYS O O -15.060 -2.181 -5.561 1.00 . B B . 28 LYS O 1 1
15 42244 2 1 30 LYS C C -15.923 0.349 -6.645 1.00 . B B . 29 LYS C 1 1
15 42245 2 1 30 LYS CA C -14.824 -0.306 -7.497 1.00 . B B . 29 LYS CA 1 1
15 42246 2 1 30 LYS CB C -14.759 0.396 -8.865 1.00 . B B . 29 LYS CB 1 1
15 42247 2 1 30 LYS CD C -16.346 1.007 -10.735 1.00 . B B . 29 LYS CD 1 1
15 42248 2 1 30 LYS CE C -17.516 0.514 -11.589 1.00 . B B . 29 LYS CE 1 1
15 42249 2 1 30 LYS CG C -15.893 -0.112 -9.788 1.00 . B B . 29 LYS CG 1 1
15 42250 2 1 30 LYS H H -15.251 -2.086 -8.626 1.00 . B B . 29 LYS H 1 1
15 42251 2 1 30 LYS HA H -13.869 -0.195 -7.006 1.00 . B B . 29 LYS HA 1 1
15 42252 2 1 30 LYS HB2 H -14.853 1.465 -8.720 1.00 . B B . 29 LYS HB2 1 1
15 42253 2 1 30 LYS HB3 H -13.805 0.184 -9.324 1.00 . B B . 29 LYS HB3 1 1
15 42254 2 1 30 LYS HD2 H -16.661 1.861 -10.154 1.00 . B B . 29 LYS HD2 1 1
15 42255 2 1 30 LYS HD3 H -15.527 1.292 -11.378 1.00 . B B . 29 LYS HD3 1 1
15 42256 2 1 30 LYS HE2 H -18.352 0.276 -10.949 1.00 . B B . 29 LYS HE2 1 1
15 42257 2 1 30 LYS HE3 H -17.804 1.288 -12.285 1.00 . B B . 29 LYS HE3 1 1
15 42258 2 1 30 LYS HG2 H -15.536 -0.949 -10.370 1.00 . B B . 29 LYS HG2 1 1
15 42259 2 1 30 LYS HG3 H -16.735 -0.430 -9.197 1.00 . B B . 29 LYS HG3 1 1
15 42260 2 1 30 LYS HZ1 H -16.167 -0.548 -12.765 1.00 . B B . 29 LYS HZ1 1 1
15 42261 2 1 30 LYS HZ2 H -17.065 -1.516 -11.695 1.00 . B B . 29 LYS HZ2 1 1
15 42262 2 1 30 LYS HZ3 H -17.796 -0.896 -13.094 1.00 . B B . 29 LYS HZ3 1 1
15 42263 2 1 30 LYS N N -15.125 -1.752 -7.714 1.00 . B B . 29 LYS N 1 1
15 42264 2 1 30 LYS NZ N -17.105 -0.703 -12.343 1.00 . B B . 29 LYS NZ 1 1
15 42265 2 1 30 LYS O O -15.654 1.179 -5.799 1.00 . B B . 29 LYS O 1 1
15 42266 2 1 31 SER C C -18.109 0.386 -4.614 1.00 . B B . 30 SER C 1 1
15 42267 2 1 31 SER CA C -18.279 0.614 -6.119 1.00 . B B . 30 SER CA 1 1
15 42268 2 1 31 SER CB C -19.594 -0.021 -6.571 1.00 . B B . 30 SER CB 1 1
15 42269 2 1 31 SER H H -17.344 -0.649 -7.588 1.00 . B B . 30 SER H 1 1
15 42270 2 1 31 SER HA H -18.315 1.674 -6.324 1.00 . B B . 30 SER HA 1 1
15 42271 2 1 31 SER HB2 H -19.549 -1.087 -6.424 1.00 . B B . 30 SER HB2 1 1
15 42272 2 1 31 SER HB3 H -20.408 0.387 -5.987 1.00 . B B . 30 SER HB3 1 1
15 42273 2 1 31 SER HG H -18.945 0.213 -8.390 1.00 . B B . 30 SER HG 1 1
15 42274 2 1 31 SER N N -17.155 0.001 -6.883 1.00 . B B . 30 SER N 1 1
15 42275 2 1 31 SER O O -18.362 1.267 -3.806 1.00 . B B . 30 SER O 1 1
15 42276 2 1 31 SER OG O -19.797 0.253 -7.951 1.00 . B B . 30 SER OG 1 1
15 42277 2 1 32 GLU C C -16.190 -0.422 -2.306 1.00 . B B . 31 GLU C 1 1
15 42278 2 1 32 GLU CA C -17.508 -1.041 -2.761 1.00 . B B . 31 GLU CA 1 1
15 42279 2 1 32 GLU CB C -17.518 -2.545 -2.476 1.00 . B B . 31 GLU CB 1 1
15 42280 2 1 32 GLU CD C -19.903 -2.579 -1.729 1.00 . B B . 31 GLU CD 1 1
15 42281 2 1 32 GLU CG C -18.910 -3.112 -2.763 1.00 . B B . 31 GLU CG 1 1
15 42282 2 1 32 GLU H H -17.459 -1.469 -4.889 1.00 . B B . 31 GLU H 1 1
15 42283 2 1 32 GLU HA H -18.335 -0.557 -2.258 1.00 . B B . 31 GLU HA 1 1
15 42284 2 1 32 GLU HB2 H -16.791 -3.035 -3.107 1.00 . B B . 31 GLU HB2 1 1
15 42285 2 1 32 GLU HB3 H -17.269 -2.716 -1.440 1.00 . B B . 31 GLU HB3 1 1
15 42286 2 1 32 GLU HG2 H -19.223 -2.812 -3.753 1.00 . B B . 31 GLU HG2 1 1
15 42287 2 1 32 GLU HG3 H -18.878 -4.190 -2.706 1.00 . B B . 31 GLU HG3 1 1
15 42288 2 1 32 GLU N N -17.678 -0.785 -4.221 1.00 . B B . 31 GLU N 1 1
15 42289 2 1 32 GLU O O -16.067 0.071 -1.202 1.00 . B B . 31 GLU O 1 1
15 42290 2 1 32 GLU OE1 O -19.662 -2.773 -0.549 1.00 . B B . 31 GLU OE1 1 1
15 42291 2 1 32 GLU OE2 O -20.889 -1.985 -2.135 1.00 . B B . 31 GLU OE2 1 1
15 42292 2 1 33 LEU C C -14.144 1.674 -2.508 1.00 . B B . 32 LEU C 1 1
15 42293 2 1 33 LEU CA C -13.903 0.192 -2.805 1.00 . B B . 32 LEU CA 1 1
15 42294 2 1 33 LEU CB C -12.913 0.020 -3.969 1.00 . B B . 32 LEU CB 1 1
15 42295 2 1 33 LEU CD1 C -10.523 -0.316 -4.609 1.00 . B B . 32 LEU CD1 1 1
15 42296 2 1 33 LEU CD2 C -11.116 1.470 -2.946 1.00 . B B . 32 LEU CD2 1 1
15 42297 2 1 33 LEU CG C -11.464 0.060 -3.460 1.00 . B B . 32 LEU CG 1 1
15 42298 2 1 33 LEU H H -15.337 -0.807 -4.059 1.00 . B B . 32 LEU H 1 1
15 42299 2 1 33 LEU HA H -13.522 -0.272 -1.907 1.00 . B B . 32 LEU HA 1 1
15 42300 2 1 33 LEU HB2 H -13.093 -0.932 -4.447 1.00 . B B . 32 LEU HB2 1 1
15 42301 2 1 33 LEU HB3 H -13.062 0.810 -4.692 1.00 . B B . 32 LEU HB3 1 1
15 42302 2 1 33 LEU HD11 H -10.788 -1.294 -4.985 1.00 . B B . 32 LEU HD11 1 1
15 42303 2 1 33 LEU HD12 H -10.613 0.411 -5.402 1.00 . B B . 32 LEU HD12 1 1
15 42304 2 1 33 LEU HD13 H -9.505 -0.333 -4.250 1.00 . B B . 32 LEU HD13 1 1
15 42305 2 1 33 LEU HD21 H -11.614 2.216 -3.548 1.00 . B B . 32 LEU HD21 1 1
15 42306 2 1 33 LEU HD22 H -11.436 1.564 -1.920 1.00 . B B . 32 LEU HD22 1 1
15 42307 2 1 33 LEU HD23 H -10.048 1.626 -2.998 1.00 . B B . 32 LEU HD23 1 1
15 42308 2 1 33 LEU HG H -11.347 -0.656 -2.659 1.00 . B B . 32 LEU HG 1 1
15 42309 2 1 33 LEU N N -15.208 -0.421 -3.167 1.00 . B B . 32 LEU N 1 1
15 42310 2 1 33 LEU O O -13.641 2.206 -1.543 1.00 . B B . 32 LEU O 1 1
15 42311 2 1 34 LYS C C -15.605 3.964 -1.604 1.00 . B B . 33 LYS C 1 1
15 42312 2 1 34 LYS CA C -15.124 3.803 -3.044 1.00 . B B . 33 LYS CA 1 1
15 42313 2 1 34 LYS CB C -16.188 4.352 -3.998 1.00 . B B . 33 LYS CB 1 1
15 42314 2 1 34 LYS CD C -16.708 4.884 -6.381 1.00 . B B . 33 LYS CD 1 1
15 42315 2 1 34 LYS CE C -16.118 5.051 -7.783 1.00 . B B . 33 LYS CE 1 1
15 42316 2 1 34 LYS CG C -15.600 4.484 -5.404 1.00 . B B . 33 LYS CG 1 1
15 42317 2 1 34 LYS H H -15.297 1.946 -4.112 1.00 . B B . 33 LYS H 1 1
15 42318 2 1 34 LYS HA H -14.195 4.334 -3.189 1.00 . B B . 33 LYS HA 1 1
15 42319 2 1 34 LYS HB2 H -17.031 3.676 -4.021 1.00 . B B . 33 LYS HB2 1 1
15 42320 2 1 34 LYS HB3 H -16.514 5.322 -3.653 1.00 . B B . 33 LYS HB3 1 1
15 42321 2 1 34 LYS HD2 H -17.467 4.116 -6.399 1.00 . B B . 33 LYS HD2 1 1
15 42322 2 1 34 LYS HD3 H -17.147 5.818 -6.064 1.00 . B B . 33 LYS HD3 1 1
15 42323 2 1 34 LYS HE2 H -16.835 5.552 -8.417 1.00 . B B . 33 LYS HE2 1 1
15 42324 2 1 34 LYS HE3 H -15.214 5.640 -7.726 1.00 . B B . 33 LYS HE3 1 1
15 42325 2 1 34 LYS HG2 H -14.829 5.241 -5.401 1.00 . B B . 33 LYS HG2 1 1
15 42326 2 1 34 LYS HG3 H -15.178 3.539 -5.708 1.00 . B B . 33 LYS HG3 1 1
15 42327 2 1 34 LYS HZ1 H -15.439 3.092 -7.598 1.00 . B B . 33 LYS HZ1 1 1
15 42328 2 1 34 LYS HZ2 H -16.667 3.294 -8.755 1.00 . B B . 33 LYS HZ2 1 1
15 42329 2 1 34 LYS HZ3 H -15.087 3.809 -9.097 1.00 . B B . 33 LYS HZ3 1 1
15 42330 2 1 34 LYS N N -14.898 2.361 -3.321 1.00 . B B . 33 LYS N 1 1
15 42331 2 1 34 LYS NZ N -15.804 3.710 -8.351 1.00 . B B . 33 LYS NZ 1 1
15 42332 2 1 34 LYS O O -15.025 4.687 -0.818 1.00 . B B . 33 LYS O 1 1
15 42333 2 1 35 GLU C C -16.074 3.268 1.143 1.00 . B B . 34 GLU C 1 1
15 42334 2 1 35 GLU CA C -17.214 3.443 0.128 1.00 . B B . 34 GLU CA 1 1
15 42335 2 1 35 GLU CB C -18.294 2.387 0.374 1.00 . B B . 34 GLU CB 1 1
15 42336 2 1 35 GLU CD C -19.975 3.910 1.425 1.00 . B B . 34 GLU CD 1 1
15 42337 2 1 35 GLU CG C -19.048 2.716 1.664 1.00 . B B . 34 GLU CG 1 1
15 42338 2 1 35 GLU H H -17.142 2.757 -1.927 1.00 . B B . 34 GLU H 1 1
15 42339 2 1 35 GLU HA H -17.635 4.430 0.244 1.00 . B B . 34 GLU HA 1 1
15 42340 2 1 35 GLU HB2 H -18.985 2.379 -0.457 1.00 . B B . 34 GLU HB2 1 1
15 42341 2 1 35 GLU HB3 H -17.832 1.415 0.467 1.00 . B B . 34 GLU HB3 1 1
15 42342 2 1 35 GLU HG2 H -19.634 1.859 1.966 1.00 . B B . 34 GLU HG2 1 1
15 42343 2 1 35 GLU HG3 H -18.342 2.962 2.442 1.00 . B B . 34 GLU HG3 1 1
15 42344 2 1 35 GLU N N -16.679 3.308 -1.260 1.00 . B B . 34 GLU N 1 1
15 42345 2 1 35 GLU O O -16.051 3.918 2.169 1.00 . B B . 34 GLU O 1 1
15 42346 2 1 35 GLU OE1 O -20.973 3.733 0.746 1.00 . B B . 34 GLU OE1 1 1
15 42347 2 1 35 GLU OE2 O -19.670 4.980 1.924 1.00 . B B . 34 GLU OE2 1 1
15 42348 2 1 36 LEU C C -13.165 3.520 1.897 1.00 . B B . 35 LEU C 1 1
15 42349 2 1 36 LEU CA C -13.998 2.231 1.842 1.00 . B B . 35 LEU CA 1 1
15 42350 2 1 36 LEU CB C -13.114 1.041 1.412 1.00 . B B . 35 LEU CB 1 1
15 42351 2 1 36 LEU CD1 C -13.224 -1.457 1.131 1.00 . B B . 35 LEU CD1 1 1
15 42352 2 1 36 LEU CD2 C -13.108 -0.480 3.423 1.00 . B B . 35 LEU CD2 1 1
15 42353 2 1 36 LEU CG C -13.659 -0.276 2.005 1.00 . B B . 35 LEU CG 1 1
15 42354 2 1 36 LEU H H -15.147 1.900 0.037 1.00 . B B . 35 LEU H 1 1
15 42355 2 1 36 LEU HA H -14.392 2.057 2.832 1.00 . B B . 35 LEU HA 1 1
15 42356 2 1 36 LEU HB2 H -13.113 0.976 0.336 1.00 . B B . 35 LEU HB2 1 1
15 42357 2 1 36 LEU HB3 H -12.100 1.196 1.756 1.00 . B B . 35 LEU HB3 1 1
15 42358 2 1 36 LEU HD11 H -12.155 -1.416 0.978 1.00 . B B . 35 LEU HD11 1 1
15 42359 2 1 36 LEU HD12 H -13.482 -2.384 1.622 1.00 . B B . 35 LEU HD12 1 1
15 42360 2 1 36 LEU HD13 H -13.727 -1.403 0.176 1.00 . B B . 35 LEU HD13 1 1
15 42361 2 1 36 LEU HD21 H -13.359 0.372 4.037 1.00 . B B . 35 LEU HD21 1 1
15 42362 2 1 36 LEU HD22 H -13.539 -1.372 3.852 1.00 . B B . 35 LEU HD22 1 1
15 42363 2 1 36 LEU HD23 H -12.034 -0.586 3.379 1.00 . B B . 35 LEU HD23 1 1
15 42364 2 1 36 LEU HG H -14.739 -0.239 2.040 1.00 . B B . 35 LEU HG 1 1
15 42365 2 1 36 LEU N N -15.126 2.411 0.874 1.00 . B B . 35 LEU N 1 1
15 42366 2 1 36 LEU O O -12.740 3.940 2.954 1.00 . B B . 35 LEU O 1 1
15 42367 2 1 37 ILE C C -12.875 6.473 1.660 1.00 . B B . 36 ILE C 1 1
15 42368 2 1 37 ILE CA C -12.155 5.431 0.798 1.00 . B B . 36 ILE CA 1 1
15 42369 2 1 37 ILE CB C -12.046 5.954 -0.640 1.00 . B B . 36 ILE CB 1 1
15 42370 2 1 37 ILE CD1 C -11.202 5.386 -2.933 1.00 . B B . 36 ILE CD1 1 1
15 42371 2 1 37 ILE CG1 C -11.463 4.847 -1.525 1.00 . B B . 36 ILE CG1 1 1
15 42372 2 1 37 ILE CG2 C -11.124 7.180 -0.685 1.00 . B B . 36 ILE CG2 1 1
15 42373 2 1 37 ILE H H -13.296 3.834 -0.067 1.00 . B B . 36 ILE H 1 1
15 42374 2 1 37 ILE HA H -11.158 5.265 1.179 1.00 . B B . 36 ILE HA 1 1
15 42375 2 1 37 ILE HB H -13.027 6.227 -1.001 1.00 . B B . 36 ILE HB 1 1
15 42376 2 1 37 ILE HD11 H -12.076 5.914 -3.285 1.00 . B B . 36 ILE HD11 1 1
15 42377 2 1 37 ILE HD12 H -10.358 6.060 -2.911 1.00 . B B . 36 ILE HD12 1 1
15 42378 2 1 37 ILE HD13 H -10.986 4.563 -3.596 1.00 . B B . 36 ILE HD13 1 1
15 42379 2 1 37 ILE HG12 H -10.535 4.498 -1.097 1.00 . B B . 36 ILE HG12 1 1
15 42380 2 1 37 ILE HG13 H -12.162 4.028 -1.581 1.00 . B B . 36 ILE HG13 1 1
15 42381 2 1 37 ILE HG21 H -11.416 7.886 0.077 1.00 . B B . 36 ILE HG21 1 1
15 42382 2 1 37 ILE HG22 H -10.104 6.869 -0.514 1.00 . B B . 36 ILE HG22 1 1
15 42383 2 1 37 ILE HG23 H -11.197 7.651 -1.654 1.00 . B B . 36 ILE HG23 1 1
15 42384 2 1 37 ILE N N -12.942 4.164 0.785 1.00 . B B . 36 ILE N 1 1
15 42385 2 1 37 ILE O O -12.255 7.293 2.308 1.00 . B B . 36 ILE O 1 1
15 42386 2 1 38 ASN C C -14.761 7.299 3.928 1.00 . B B . 37 ASN C 1 1
15 42387 2 1 38 ASN CA C -14.945 7.486 2.416 1.00 . B B . 37 ASN CA 1 1
15 42388 2 1 38 ASN CB C -16.431 7.353 2.076 1.00 . B B . 37 ASN CB 1 1
15 42389 2 1 38 ASN CG C -17.240 8.344 2.917 1.00 . B B . 37 ASN CG 1 1
15 42390 2 1 38 ASN H H -14.654 5.818 1.085 1.00 . B B . 37 ASN H 1 1
15 42391 2 1 38 ASN HA H -14.610 8.472 2.130 1.00 . B B . 37 ASN HA 1 1
15 42392 2 1 38 ASN HB2 H -16.580 7.565 1.027 1.00 . B B . 37 ASN HB2 1 1
15 42393 2 1 38 ASN HB3 H -16.762 6.349 2.292 1.00 . B B . 37 ASN HB3 1 1
15 42394 2 1 38 ASN HD21 H -17.809 9.426 1.353 1.00 . B B . 37 ASN HD21 1 1
15 42395 2 1 38 ASN HD22 H -18.382 9.967 2.857 1.00 . B B . 37 ASN HD22 1 1
15 42396 2 1 38 ASN N N -14.177 6.471 1.639 1.00 . B B . 37 ASN N 1 1
15 42397 2 1 38 ASN ND2 N -17.862 9.327 2.326 1.00 . B B . 37 ASN ND2 1 1
15 42398 2 1 38 ASN O O -14.802 8.254 4.677 1.00 . B B . 37 ASN O 1 1
15 42399 2 1 38 ASN OD1 O -17.305 8.223 4.124 1.00 . B B . 37 ASN OD1 1 1
15 42400 2 1 39 ASN C C -13.016 5.439 6.229 1.00 . B B . 38 ASN C 1 1
15 42401 2 1 39 ASN CA C -14.450 5.841 5.868 1.00 . B B . 38 ASN CA 1 1
15 42402 2 1 39 ASN CB C -15.398 4.712 6.277 1.00 . B B . 38 ASN CB 1 1
15 42403 2 1 39 ASN CG C -15.221 4.409 7.766 1.00 . B B . 38 ASN CG 1 1
15 42404 2 1 39 ASN H H -14.592 5.323 3.772 1.00 . B B . 38 ASN H 1 1
15 42405 2 1 39 ASN HA H -14.716 6.733 6.419 1.00 . B B . 38 ASN HA 1 1
15 42406 2 1 39 ASN HB2 H -16.419 5.013 6.089 1.00 . B B . 38 ASN HB2 1 1
15 42407 2 1 39 ASN HB3 H -15.172 3.827 5.702 1.00 . B B . 38 ASN HB3 1 1
15 42408 2 1 39 ASN HD21 H -13.639 3.242 7.486 1.00 . B B . 38 ASN HD21 1 1
15 42409 2 1 39 ASN HD22 H -14.126 3.428 9.101 1.00 . B B . 38 ASN HD22 1 1
15 42410 2 1 39 ASN N N -14.595 6.082 4.391 1.00 . B B . 38 ASN N 1 1
15 42411 2 1 39 ASN ND2 N -14.248 3.628 8.149 1.00 . B B . 38 ASN ND2 1 1
15 42412 2 1 39 ASN O O -12.627 5.503 7.378 1.00 . B B . 38 ASN O 1 1
15 42413 2 1 39 ASN OD1 O -15.976 4.887 8.589 1.00 . B B . 38 ASN OD1 1 1
15 42414 2 1 40 GLU C C -9.842 5.717 5.340 1.00 . B B . 39 GLU C 1 1
15 42415 2 1 40 GLU CA C -10.830 4.578 5.604 1.00 . B B . 39 GLU CA 1 1
15 42416 2 1 40 GLU CB C -10.458 3.383 4.726 1.00 . B B . 39 GLU CB 1 1
15 42417 2 1 40 GLU CD C -11.251 1.733 6.430 1.00 . B B . 39 GLU CD 1 1
15 42418 2 1 40 GLU CG C -11.427 2.228 4.993 1.00 . B B . 39 GLU CG 1 1
15 42419 2 1 40 GLU H H -12.560 4.943 4.358 1.00 . B B . 39 GLU H 1 1
15 42420 2 1 40 GLU HA H -10.766 4.286 6.643 1.00 . B B . 39 GLU HA 1 1
15 42421 2 1 40 GLU HB2 H -10.515 3.669 3.686 1.00 . B B . 39 GLU HB2 1 1
15 42422 2 1 40 GLU HB3 H -9.452 3.066 4.957 1.00 . B B . 39 GLU HB3 1 1
15 42423 2 1 40 GLU HG2 H -12.442 2.571 4.851 1.00 . B B . 39 GLU HG2 1 1
15 42424 2 1 40 GLU HG3 H -11.221 1.420 4.309 1.00 . B B . 39 GLU HG3 1 1
15 42425 2 1 40 GLU N N -12.230 5.004 5.279 1.00 . B B . 39 GLU N 1 1
15 42426 2 1 40 GLU O O -8.809 5.802 5.975 1.00 . B B . 39 GLU O 1 1
15 42427 2 1 40 GLU OE1 O -10.208 2.002 7.004 1.00 . B B . 39 GLU OE1 1 1
15 42428 2 1 40 GLU OE2 O -12.161 1.094 6.931 1.00 . B B . 39 GLU OE2 1 1
15 42429 2 1 41 LEU C C -9.931 9.057 4.478 1.00 . B B . 40 LEU C 1 1
15 42430 2 1 41 LEU CA C -9.230 7.742 4.110 1.00 . B B . 40 LEU CA 1 1
15 42431 2 1 41 LEU CB C -8.896 7.725 2.603 1.00 . B B . 40 LEU CB 1 1
15 42432 2 1 41 LEU CD1 C -7.812 5.484 3.026 1.00 . B B . 40 LEU CD1 1 1
15 42433 2 1 41 LEU CD2 C -7.499 6.649 0.824 1.00 . B B . 40 LEU CD2 1 1
15 42434 2 1 41 LEU CG C -7.658 6.850 2.337 1.00 . B B . 40 LEU CG 1 1
15 42435 2 1 41 LEU H H -10.993 6.506 3.928 1.00 . B B . 40 LEU H 1 1
15 42436 2 1 41 LEU HA H -8.317 7.659 4.686 1.00 . B B . 40 LEU HA 1 1
15 42437 2 1 41 LEU HB2 H -9.737 7.326 2.057 1.00 . B B . 40 LEU HB2 1 1
15 42438 2 1 41 LEU HB3 H -8.694 8.730 2.260 1.00 . B B . 40 LEU HB3 1 1
15 42439 2 1 41 LEU HD11 H -8.844 5.167 2.985 1.00 . B B . 40 LEU HD11 1 1
15 42440 2 1 41 LEU HD12 H -7.193 4.751 2.527 1.00 . B B . 40 LEU HD12 1 1
15 42441 2 1 41 LEU HD13 H -7.502 5.566 4.056 1.00 . B B . 40 LEU HD13 1 1
15 42442 2 1 41 LEU HD21 H -7.674 7.585 0.314 1.00 . B B . 40 LEU HD21 1 1
15 42443 2 1 41 LEU HD22 H -6.498 6.305 0.610 1.00 . B B . 40 LEU HD22 1 1
15 42444 2 1 41 LEU HD23 H -8.212 5.914 0.481 1.00 . B B . 40 LEU HD23 1 1
15 42445 2 1 41 LEU HG H -6.781 7.347 2.726 1.00 . B B . 40 LEU HG 1 1
15 42446 2 1 41 LEU N N -10.150 6.596 4.419 1.00 . B B . 40 LEU N 1 1
15 42447 2 1 41 LEU O O -9.697 10.090 3.882 1.00 . B B . 40 LEU O 1 1
15 42448 2 1 42 SER C C -10.574 11.205 6.606 1.00 . B B . 41 SER C 1 1
15 42449 2 1 42 SER CA C -11.521 10.255 5.866 1.00 . B B . 41 SER CA 1 1
15 42450 2 1 42 SER CB C -12.683 9.883 6.787 1.00 . B B . 41 SER CB 1 1
15 42451 2 1 42 SER H H -10.970 8.174 5.920 1.00 . B B . 41 SER H 1 1
15 42452 2 1 42 SER HA H -11.906 10.745 4.984 1.00 . B B . 41 SER HA 1 1
15 42453 2 1 42 SER HB2 H -13.484 9.458 6.206 1.00 . B B . 41 SER HB2 1 1
15 42454 2 1 42 SER HB3 H -12.346 9.158 7.516 1.00 . B B . 41 SER HB3 1 1
15 42455 2 1 42 SER HG H -14.019 11.265 7.088 1.00 . B B . 41 SER HG 1 1
15 42456 2 1 42 SER N N -10.795 9.019 5.456 1.00 . B B . 41 SER N 1 1
15 42457 2 1 42 SER O O -10.786 12.400 6.638 1.00 . B B . 41 SER O 1 1
15 42458 2 1 42 SER OG O -13.154 11.052 7.444 1.00 . B B . 41 SER OG 1 1
15 42459 2 1 43 HIS C C -7.762 12.388 6.938 1.00 . B B . 42 HIS C 1 1
15 42460 2 1 43 HIS CA C -8.591 11.582 7.940 1.00 . B B . 42 HIS CA 1 1
15 42461 2 1 43 HIS CB C -7.661 10.734 8.814 1.00 . B B . 42 HIS CB 1 1
15 42462 2 1 43 HIS CD2 C -7.993 9.619 11.172 1.00 . B B . 42 HIS CD2 1 1
15 42463 2 1 43 HIS CE1 C -10.135 9.889 11.348 1.00 . B B . 42 HIS CE1 1 1
15 42464 2 1 43 HIS CG C -8.409 10.254 10.028 1.00 . B B . 42 HIS CG 1 1
15 42465 2 1 43 HIS H H -9.372 9.726 7.175 1.00 . B B . 42 HIS H 1 1
15 42466 2 1 43 HIS HA H -9.153 12.261 8.565 1.00 . B B . 42 HIS HA 1 1
15 42467 2 1 43 HIS HB2 H -7.312 9.884 8.248 1.00 . B B . 42 HIS HB2 1 1
15 42468 2 1 43 HIS HB3 H -6.816 11.330 9.126 1.00 . B B . 42 HIS HB3 1 1
15 42469 2 1 43 HIS HD1 H -10.379 10.837 9.512 1.00 . B B . 42 HIS HD1 1 1
15 42470 2 1 43 HIS HD2 H -6.973 9.341 11.393 1.00 . B B . 42 HIS HD2 1 1
15 42471 2 1 43 HIS HE1 H -11.148 9.873 11.724 1.00 . B B . 42 HIS HE1 1 1
15 42472 2 1 43 HIS N N -9.535 10.691 7.206 1.00 . B B . 42 HIS N 1 1
15 42473 2 1 43 HIS ND1 N -9.779 10.416 10.163 1.00 . B B . 42 HIS ND1 1 1
15 42474 2 1 43 HIS NE2 N -9.085 9.389 12.004 1.00 . B B . 42 HIS NE2 1 1
15 42475 2 1 43 HIS O O -7.517 13.564 7.125 1.00 . B B . 42 HIS O 1 1
15 42476 2 1 44 PHE C C -7.418 13.458 4.081 1.00 . B B . 43 PHE C 1 1
15 42477 2 1 44 PHE CA C -6.514 12.503 4.866 1.00 . B B . 43 PHE CA 1 1
15 42478 2 1 44 PHE CB C -5.872 11.502 3.903 1.00 . B B . 43 PHE CB 1 1
15 42479 2 1 44 PHE CD1 C -3.612 10.978 4.896 1.00 . B B . 43 PHE CD1 1 1
15 42480 2 1 44 PHE CD2 C -5.398 9.354 5.138 1.00 . B B . 43 PHE CD2 1 1
15 42481 2 1 44 PHE CE1 C -2.748 10.130 5.600 1.00 . B B . 43 PHE CE1 1 1
15 42482 2 1 44 PHE CE2 C -4.533 8.507 5.841 1.00 . B B . 43 PHE CE2 1 1
15 42483 2 1 44 PHE CG C -4.938 10.590 4.665 1.00 . B B . 43 PHE CG 1 1
15 42484 2 1 44 PHE CZ C -3.208 8.896 6.072 1.00 . B B . 43 PHE CZ 1 1
15 42485 2 1 44 PHE H H -7.534 10.820 5.742 1.00 . B B . 43 PHE H 1 1
15 42486 2 1 44 PHE HA H -5.742 13.068 5.367 1.00 . B B . 43 PHE HA 1 1
15 42487 2 1 44 PHE HB2 H -6.643 10.912 3.430 1.00 . B B . 43 PHE HB2 1 1
15 42488 2 1 44 PHE HB3 H -5.314 12.036 3.148 1.00 . B B . 43 PHE HB3 1 1
15 42489 2 1 44 PHE HD1 H -3.257 11.930 4.533 1.00 . B B . 43 PHE HD1 1 1
15 42490 2 1 44 PHE HD2 H -6.420 9.055 4.960 1.00 . B B . 43 PHE HD2 1 1
15 42491 2 1 44 PHE HE1 H -1.725 10.430 5.778 1.00 . B B . 43 PHE HE1 1 1
15 42492 2 1 44 PHE HE2 H -4.888 7.554 6.205 1.00 . B B . 43 PHE HE2 1 1
15 42493 2 1 44 PHE HZ H -2.540 8.242 6.614 1.00 . B B . 43 PHE HZ 1 1
15 42494 2 1 44 PHE N N -7.327 11.768 5.876 1.00 . B B . 43 PHE N 1 1
15 42495 2 1 44 PHE O O -6.957 14.379 3.440 1.00 . B B . 43 PHE O 1 1
15 42496 2 1 45 LEU C C -9.303 15.584 3.596 1.00 . B B . 44 LEU C 1 1
15 42497 2 1 45 LEU CA C -9.647 14.111 3.363 1.00 . B B . 44 LEU CA 1 1
15 42498 2 1 45 LEU CB C -11.078 13.837 3.849 1.00 . B B . 44 LEU CB 1 1
15 42499 2 1 45 LEU CD1 C -11.935 14.761 1.669 1.00 . B B . 44 LEU CD1 1 1
15 42500 2 1 45 LEU CD2 C -13.493 14.423 3.603 1.00 . B B . 44 LEU CD2 1 1
15 42501 2 1 45 LEU CG C -12.068 14.814 3.197 1.00 . B B . 44 LEU CG 1 1
15 42502 2 1 45 LEU H H -9.051 12.477 4.634 1.00 . B B . 44 LEU H 1 1
15 42503 2 1 45 LEU HA H -9.576 13.885 2.311 1.00 . B B . 44 LEU HA 1 1
15 42504 2 1 45 LEU HB2 H -11.354 12.825 3.594 1.00 . B B . 44 LEU HB2 1 1
15 42505 2 1 45 LEU HB3 H -11.117 13.958 4.921 1.00 . B B . 44 LEU HB3 1 1
15 42506 2 1 45 LEU HD11 H -11.765 13.742 1.353 1.00 . B B . 44 LEU HD11 1 1
15 42507 2 1 45 LEU HD12 H -12.839 15.135 1.211 1.00 . B B . 44 LEU HD12 1 1
15 42508 2 1 45 LEU HD13 H -11.102 15.375 1.363 1.00 . B B . 44 LEU HD13 1 1
15 42509 2 1 45 LEU HD21 H -13.632 13.362 3.458 1.00 . B B . 44 LEU HD21 1 1
15 42510 2 1 45 LEU HD22 H -13.649 14.667 4.644 1.00 . B B . 44 LEU HD22 1 1
15 42511 2 1 45 LEU HD23 H -14.202 14.966 2.996 1.00 . B B . 44 LEU HD23 1 1
15 42512 2 1 45 LEU HG H -11.865 15.818 3.539 1.00 . B B . 44 LEU HG 1 1
15 42513 2 1 45 LEU N N -8.704 13.234 4.118 1.00 . B B . 44 LEU N 1 1
15 42514 2 1 45 LEU O O -9.458 16.413 2.722 1.00 . B B . 44 LEU O 1 1
15 42515 2 1 46 GLU C C -7.118 17.682 4.554 1.00 . B B . 45 GLU C 1 1
15 42516 2 1 46 GLU CA C -8.524 17.346 5.063 1.00 . B B . 45 GLU CA 1 1
15 42517 2 1 46 GLU CB C -8.590 17.578 6.577 1.00 . B B . 45 GLU CB 1 1
15 42518 2 1 46 GLU CD C -10.099 19.573 6.534 1.00 . B B . 45 GLU CD 1 1
15 42519 2 1 46 GLU CG C -8.688 19.078 6.866 1.00 . B B . 45 GLU CG 1 1
15 42520 2 1 46 GLU H H -8.752 15.239 5.466 1.00 . B B . 45 GLU H 1 1
15 42521 2 1 46 GLU HA H -9.243 17.985 4.574 1.00 . B B . 45 GLU HA 1 1
15 42522 2 1 46 GLU HB2 H -9.458 17.075 6.979 1.00 . B B . 45 GLU HB2 1 1
15 42523 2 1 46 GLU HB3 H -7.699 17.182 7.042 1.00 . B B . 45 GLU HB3 1 1
15 42524 2 1 46 GLU HG2 H -8.479 19.258 7.910 1.00 . B B . 45 GLU HG2 1 1
15 42525 2 1 46 GLU HG3 H -7.971 19.609 6.258 1.00 . B B . 45 GLU HG3 1 1
15 42526 2 1 46 GLU N N -8.855 15.921 4.772 1.00 . B B . 45 GLU N 1 1
15 42527 2 1 46 GLU O O -6.829 18.811 4.210 1.00 . B B . 45 GLU O 1 1
15 42528 2 1 46 GLU OE1 O -11.029 18.799 6.687 1.00 . B B . 45 GLU OE1 1 1
15 42529 2 1 46 GLU OE2 O -10.224 20.719 6.134 1.00 . B B . 45 GLU OE2 1 1
15 42530 2 1 47 GLU C C -4.679 16.731 2.569 1.00 . B B . 46 GLU C 1 1
15 42531 2 1 47 GLU CA C -4.833 16.994 4.074 1.00 . B B . 46 GLU CA 1 1
15 42532 2 1 47 GLU CB C -3.873 16.084 4.844 1.00 . B B . 46 GLU CB 1 1
15 42533 2 1 47 GLU CD C -4.268 17.511 6.858 1.00 . B B . 46 GLU CD 1 1
15 42534 2 1 47 GLU CG C -4.254 16.076 6.326 1.00 . B B . 46 GLU CG 1 1
15 42535 2 1 47 GLU H H -6.482 15.825 4.839 1.00 . B B . 46 GLU H 1 1
15 42536 2 1 47 GLU HA H -4.580 18.025 4.281 1.00 . B B . 46 GLU HA 1 1
15 42537 2 1 47 GLU HB2 H -3.935 15.080 4.450 1.00 . B B . 46 GLU HB2 1 1
15 42538 2 1 47 GLU HB3 H -2.864 16.452 4.736 1.00 . B B . 46 GLU HB3 1 1
15 42539 2 1 47 GLU HG2 H -5.235 15.638 6.443 1.00 . B B . 46 GLU HG2 1 1
15 42540 2 1 47 GLU HG3 H -3.532 15.496 6.881 1.00 . B B . 46 GLU HG3 1 1
15 42541 2 1 47 GLU N N -6.234 16.721 4.531 1.00 . B B . 46 GLU N 1 1
15 42542 2 1 47 GLU O O -3.880 15.912 2.161 1.00 . B B . 46 GLU O 1 1
15 42543 2 1 47 GLU OE1 O -5.308 18.143 6.772 1.00 . B B . 46 GLU OE1 1 1
15 42544 2 1 47 GLU OE2 O -3.239 17.952 7.342 1.00 . B B . 46 GLU OE2 1 1
15 42545 2 1 48 ILE C C -5.048 18.599 -0.405 1.00 . B B . 47 ILE C 1 1
15 42546 2 1 48 ILE CA C -5.303 17.242 0.254 1.00 . B B . 47 ILE CA 1 1
15 42547 2 1 48 ILE CB C -6.604 16.654 -0.296 1.00 . B B . 47 ILE CB 1 1
15 42548 2 1 48 ILE CD1 C -8.245 14.803 0.045 1.00 . B B . 47 ILE CD1 1 1
15 42549 2 1 48 ILE CG1 C -6.793 15.234 0.247 1.00 . B B . 47 ILE CG1 1 1
15 42550 2 1 48 ILE CG2 C -6.540 16.606 -1.826 1.00 . B B . 47 ILE CG2 1 1
15 42551 2 1 48 ILE H H -6.046 18.097 2.096 1.00 . B B . 47 ILE H 1 1
15 42552 2 1 48 ILE HA H -4.482 16.576 0.024 1.00 . B B . 47 ILE HA 1 1
15 42553 2 1 48 ILE HB H -7.435 17.274 0.010 1.00 . B B . 47 ILE HB 1 1
15 42554 2 1 48 ILE HD11 H -8.523 14.944 -0.988 1.00 . B B . 47 ILE HD11 1 1
15 42555 2 1 48 ILE HD12 H -8.353 13.761 0.309 1.00 . B B . 47 ILE HD12 1 1
15 42556 2 1 48 ILE HD13 H -8.884 15.402 0.673 1.00 . B B . 47 ILE HD13 1 1
15 42557 2 1 48 ILE HG12 H -6.137 14.555 -0.279 1.00 . B B . 47 ILE HG12 1 1
15 42558 2 1 48 ILE HG13 H -6.559 15.218 1.299 1.00 . B B . 47 ILE HG13 1 1
15 42559 2 1 48 ILE HG21 H -5.594 16.184 -2.134 1.00 . B B . 47 ILE HG21 1 1
15 42560 2 1 48 ILE HG22 H -7.346 15.992 -2.201 1.00 . B B . 47 ILE HG22 1 1
15 42561 2 1 48 ILE HG23 H -6.636 17.606 -2.222 1.00 . B B . 47 ILE HG23 1 1
15 42562 2 1 48 ILE N N -5.420 17.431 1.741 1.00 . B B . 47 ILE N 1 1
15 42563 2 1 48 ILE O O -5.875 19.487 -0.347 1.00 . B B . 47 ILE O 1 1
15 42564 2 1 49 LYS C C -3.907 19.962 -3.202 1.00 . B B . 48 LYS C 1 1
15 42565 2 1 49 LYS CA C -3.608 20.077 -1.704 1.00 . B B . 48 LYS CA 1 1
15 42566 2 1 49 LYS CB C -2.129 20.418 -1.504 1.00 . B B . 48 LYS CB 1 1
15 42567 2 1 49 LYS CD C -0.357 22.104 -2.006 1.00 . B B . 48 LYS CD 1 1
15 42568 2 1 49 LYS CE C -0.089 23.538 -2.467 1.00 . B B . 48 LYS CE 1 1
15 42569 2 1 49 LYS CG C -1.866 21.852 -1.965 1.00 . B B . 48 LYS CG 1 1
15 42570 2 1 49 LYS H H -3.258 18.041 -1.074 1.00 . B B . 48 LYS H 1 1
15 42571 2 1 49 LYS HA H -4.220 20.853 -1.265 1.00 . B B . 48 LYS HA 1 1
15 42572 2 1 49 LYS HB2 H -1.878 20.324 -0.457 1.00 . B B . 48 LYS HB2 1 1
15 42573 2 1 49 LYS HB3 H -1.522 19.738 -2.082 1.00 . B B . 48 LYS HB3 1 1
15 42574 2 1 49 LYS HD2 H 0.058 21.959 -1.019 1.00 . B B . 48 LYS HD2 1 1
15 42575 2 1 49 LYS HD3 H 0.105 21.414 -2.695 1.00 . B B . 48 LYS HD3 1 1
15 42576 2 1 49 LYS HE2 H -0.587 24.229 -1.803 1.00 . B B . 48 LYS HE2 1 1
15 42577 2 1 49 LYS HE3 H 0.974 23.728 -2.453 1.00 . B B . 48 LYS HE3 1 1
15 42578 2 1 49 LYS HG2 H -2.283 21.995 -2.952 1.00 . B B . 48 LYS HG2 1 1
15 42579 2 1 49 LYS HG3 H -2.326 22.543 -1.275 1.00 . B B . 48 LYS HG3 1 1
15 42580 2 1 49 LYS HZ1 H -1.605 23.425 -3.891 1.00 . B B . 48 LYS HZ1 1 1
15 42581 2 1 49 LYS HZ2 H -0.530 24.719 -4.125 1.00 . B B . 48 LYS HZ2 1 1
15 42582 2 1 49 LYS HZ3 H -0.050 23.140 -4.511 1.00 . B B . 48 LYS HZ3 1 1
15 42583 2 1 49 LYS N N -3.911 18.771 -1.037 1.00 . B B . 48 LYS N 1 1
15 42584 2 1 49 LYS NZ N -0.608 23.719 -3.853 1.00 . B B . 48 LYS NZ 1 1
15 42585 2 1 49 LYS O O -4.540 20.819 -3.787 1.00 . B B . 48 LYS O 1 1
15 42586 2 1 50 GLU C C -5.108 18.144 -5.493 1.00 . B B . 49 GLU C 1 1
15 42587 2 1 50 GLU CA C -3.708 18.730 -5.286 1.00 . B B . 49 GLU CA 1 1
15 42588 2 1 50 GLU CB C -2.660 17.782 -5.874 1.00 . B B . 49 GLU CB 1 1
15 42589 2 1 50 GLU CD C -0.968 19.605 -5.642 1.00 . B B . 49 GLU CD 1 1
15 42590 2 1 50 GLU CG C -1.279 18.142 -5.325 1.00 . B B . 49 GLU CG 1 1
15 42591 2 1 50 GLU H H -2.945 18.229 -3.334 1.00 . B B . 49 GLU H 1 1
15 42592 2 1 50 GLU HA H -3.643 19.689 -5.780 1.00 . B B . 49 GLU HA 1 1
15 42593 2 1 50 GLU HB2 H -2.902 16.764 -5.604 1.00 . B B . 49 GLU HB2 1 1
15 42594 2 1 50 GLU HB3 H -2.653 17.878 -6.949 1.00 . B B . 49 GLU HB3 1 1
15 42595 2 1 50 GLU HG2 H -1.267 17.993 -4.254 1.00 . B B . 49 GLU HG2 1 1
15 42596 2 1 50 GLU HG3 H -0.533 17.510 -5.784 1.00 . B B . 49 GLU HG3 1 1
15 42597 2 1 50 GLU N N -3.454 18.907 -3.827 1.00 . B B . 49 GLU N 1 1
15 42598 2 1 50 GLU O O -5.262 17.033 -5.960 1.00 . B B . 49 GLU O 1 1
15 42599 2 1 50 GLU OE1 O -0.758 19.907 -6.806 1.00 . B B . 49 GLU OE1 1 1
15 42600 2 1 50 GLU OE2 O -0.945 20.400 -4.717 1.00 . B B . 49 GLU OE2 1 1
15 42601 2 1 51 GLN C C -7.693 17.715 -6.672 1.00 . B B . 50 GLN C 1 1
15 42602 2 1 51 GLN CA C -7.517 18.361 -5.293 1.00 . B B . 50 GLN CA 1 1
15 42603 2 1 51 GLN CB C -8.497 19.531 -5.150 1.00 . B B . 50 GLN CB 1 1
15 42604 2 1 51 GLN CD C -10.394 18.713 -6.574 1.00 . B B . 50 GLN CD 1 1
15 42605 2 1 51 GLN CG C -9.941 19.013 -5.143 1.00 . B B . 50 GLN CG 1 1
15 42606 2 1 51 GLN H H -5.977 19.763 -4.747 1.00 . B B . 50 GLN H 1 1
15 42607 2 1 51 GLN HA H -7.714 17.638 -4.515 1.00 . B B . 50 GLN HA 1 1
15 42608 2 1 51 GLN HB2 H -8.298 20.050 -4.223 1.00 . B B . 50 GLN HB2 1 1
15 42609 2 1 51 GLN HB3 H -8.363 20.214 -5.976 1.00 . B B . 50 GLN HB3 1 1
15 42610 2 1 51 GLN HE21 H -9.553 20.344 -7.335 1.00 . B B . 50 GLN HE21 1 1
15 42611 2 1 51 GLN HE22 H -10.362 19.356 -8.453 1.00 . B B . 50 GLN HE22 1 1
15 42612 2 1 51 GLN HG2 H -10.000 18.112 -4.551 1.00 . B B . 50 GLN HG2 1 1
15 42613 2 1 51 GLN HG3 H -10.588 19.765 -4.716 1.00 . B B . 50 GLN HG3 1 1
15 42614 2 1 51 GLN N N -6.126 18.876 -5.135 1.00 . B B . 50 GLN N 1 1
15 42615 2 1 51 GLN NE2 N -10.076 19.540 -7.534 1.00 . B B . 50 GLN NE2 1 1
15 42616 2 1 51 GLN O O -8.544 16.870 -6.866 1.00 . B B . 50 GLN O 1 1
15 42617 2 1 51 GLN OE1 O -11.046 17.719 -6.821 1.00 . B B . 50 GLN OE1 1 1
15 42618 2 1 52 GLU C C -6.447 16.097 -9.025 1.00 . B B . 51 GLU C 1 1
15 42619 2 1 52 GLU CA C -7.033 17.515 -8.998 1.00 . B B . 51 GLU CA 1 1
15 42620 2 1 52 GLU CB C -6.330 18.399 -10.031 1.00 . B B . 51 GLU CB 1 1
15 42621 2 1 52 GLU CD C -4.122 19.337 -10.732 1.00 . B B . 51 GLU CD 1 1
15 42622 2 1 52 GLU CG C -4.880 18.635 -9.603 1.00 . B B . 51 GLU CG 1 1
15 42623 2 1 52 GLU H H -6.218 18.789 -7.457 1.00 . B B . 51 GLU H 1 1
15 42624 2 1 52 GLU HA H -8.081 17.429 -9.240 1.00 . B B . 51 GLU HA 1 1
15 42625 2 1 52 GLU HB2 H -6.346 17.909 -10.994 1.00 . B B . 51 GLU HB2 1 1
15 42626 2 1 52 GLU HB3 H -6.841 19.347 -10.101 1.00 . B B . 51 GLU HB3 1 1
15 42627 2 1 52 GLU HG2 H -4.863 19.255 -8.718 1.00 . B B . 51 GLU HG2 1 1
15 42628 2 1 52 GLU HG3 H -4.408 17.688 -9.389 1.00 . B B . 51 GLU HG3 1 1
15 42629 2 1 52 GLU N N -6.900 18.107 -7.633 1.00 . B B . 51 GLU N 1 1
15 42630 2 1 52 GLU O O -6.825 15.286 -9.847 1.00 . B B . 51 GLU O 1 1
15 42631 2 1 52 GLU OE1 O -4.328 18.966 -11.876 1.00 . B B . 51 GLU OE1 1 1
15 42632 2 1 52 GLU OE2 O -3.350 20.233 -10.434 1.00 . B B . 51 GLU OE2 1 1
15 42633 2 1 53 VAL C C -6.079 13.455 -7.519 1.00 . B B . 52 VAL C 1 1
15 42634 2 1 53 VAL CA C -5.014 14.380 -8.107 1.00 . B B . 52 VAL CA 1 1
15 42635 2 1 53 VAL CB C -3.753 14.329 -7.237 1.00 . B B . 52 VAL CB 1 1
15 42636 2 1 53 VAL CG1 C -3.328 12.872 -7.025 1.00 . B B . 52 VAL CG1 1 1
15 42637 2 1 53 VAL CG2 C -2.620 15.088 -7.930 1.00 . B B . 52 VAL CG2 1 1
15 42638 2 1 53 VAL H H -5.296 16.404 -7.426 1.00 . B B . 52 VAL H 1 1
15 42639 2 1 53 VAL HA H -4.781 14.050 -9.109 1.00 . B B . 52 VAL HA 1 1
15 42640 2 1 53 VAL HB H -3.959 14.784 -6.279 1.00 . B B . 52 VAL HB 1 1
15 42641 2 1 53 VAL HG11 H -3.358 12.348 -7.970 1.00 . B B . 52 VAL HG11 1 1
15 42642 2 1 53 VAL HG12 H -2.324 12.843 -6.629 1.00 . B B . 52 VAL HG12 1 1
15 42643 2 1 53 VAL HG13 H -4.004 12.398 -6.329 1.00 . B B . 52 VAL HG13 1 1
15 42644 2 1 53 VAL HG21 H -2.997 16.021 -8.320 1.00 . B B . 52 VAL HG21 1 1
15 42645 2 1 53 VAL HG22 H -1.833 15.287 -7.217 1.00 . B B . 52 VAL HG22 1 1
15 42646 2 1 53 VAL HG23 H -2.229 14.491 -8.741 1.00 . B B . 52 VAL HG23 1 1
15 42647 2 1 53 VAL N N -5.563 15.769 -8.124 1.00 . B B . 52 VAL N 1 1
15 42648 2 1 53 VAL O O -6.390 12.424 -8.082 1.00 . B B . 52 VAL O 1 1
15 42649 2 1 54 VAL C C -8.893 12.882 -6.780 1.00 . B B . 53 VAL C 1 1
15 42650 2 1 54 VAL CA C -7.703 12.933 -5.821 1.00 . B B . 53 VAL CA 1 1
15 42651 2 1 54 VAL CB C -8.145 13.501 -4.471 1.00 . B B . 53 VAL CB 1 1
15 42652 2 1 54 VAL CG1 C -9.319 12.684 -3.931 1.00 . B B . 53 VAL CG1 1 1
15 42653 2 1 54 VAL CG2 C -6.977 13.428 -3.485 1.00 . B B . 53 VAL CG2 1 1
15 42654 2 1 54 VAL H H -6.408 14.642 -5.951 1.00 . B B . 53 VAL H 1 1
15 42655 2 1 54 VAL HA H -7.306 11.938 -5.683 1.00 . B B . 53 VAL HA 1 1
15 42656 2 1 54 VAL HB H -8.450 14.530 -4.596 1.00 . B B . 53 VAL HB 1 1
15 42657 2 1 54 VAL HG11 H -9.093 11.631 -4.014 1.00 . B B . 53 VAL HG11 1 1
15 42658 2 1 54 VAL HG12 H -9.485 12.935 -2.894 1.00 . B B . 53 VAL HG12 1 1
15 42659 2 1 54 VAL HG13 H -10.208 12.907 -4.502 1.00 . B B . 53 VAL HG13 1 1
15 42660 2 1 54 VAL HG21 H -6.524 12.449 -3.534 1.00 . B B . 53 VAL HG21 1 1
15 42661 2 1 54 VAL HG22 H -6.242 14.177 -3.741 1.00 . B B . 53 VAL HG22 1 1
15 42662 2 1 54 VAL HG23 H -7.339 13.606 -2.485 1.00 . B B . 53 VAL HG23 1 1
15 42663 2 1 54 VAL N N -6.654 13.808 -6.407 1.00 . B B . 53 VAL N 1 1
15 42664 2 1 54 VAL O O -9.588 11.891 -6.877 1.00 . B B . 53 VAL O 1 1
15 42665 2 1 55 ASP C C -10.101 12.876 -9.500 1.00 . B B . 54 ASP C 1 1
15 42666 2 1 55 ASP CA C -10.273 13.975 -8.446 1.00 . B B . 54 ASP CA 1 1
15 42667 2 1 55 ASP CB C -10.327 15.338 -9.138 1.00 . B B . 54 ASP CB 1 1
15 42668 2 1 55 ASP CG C -11.585 15.420 -10.004 1.00 . B B . 54 ASP CG 1 1
15 42669 2 1 55 ASP H H -8.557 14.738 -7.394 1.00 . B B . 54 ASP H 1 1
15 42670 2 1 55 ASP HA H -11.196 13.809 -7.911 1.00 . B B . 54 ASP HA 1 1
15 42671 2 1 55 ASP HB2 H -10.349 16.119 -8.393 1.00 . B B . 54 ASP HB2 1 1
15 42672 2 1 55 ASP HB3 H -9.454 15.460 -9.762 1.00 . B B . 54 ASP HB3 1 1
15 42673 2 1 55 ASP N N -9.132 13.950 -7.490 1.00 . B B . 54 ASP N 1 1
15 42674 2 1 55 ASP O O -11.036 12.173 -9.829 1.00 . B B . 54 ASP O 1 1
15 42675 2 1 55 ASP OD1 O -12.404 14.521 -9.910 1.00 . B B . 54 ASP OD1 1 1
15 42676 2 1 55 ASP OD2 O -11.707 16.380 -10.747 1.00 . B B . 54 ASP OD2 1 1
15 42677 2 1 56 LYS C C -8.858 10.292 -10.473 1.00 . B B . 55 LYS C 1 1
15 42678 2 1 56 LYS CA C -8.721 11.683 -11.093 1.00 . B B . 55 LYS CA 1 1
15 42679 2 1 56 LYS CB C -7.344 11.840 -11.735 1.00 . B B . 55 LYS CB 1 1
15 42680 2 1 56 LYS CD C -5.949 13.263 -13.247 1.00 . B B . 55 LYS CD 1 1
15 42681 2 1 56 LYS CE C -5.991 14.381 -14.294 1.00 . B B . 55 LYS CE 1 1
15 42682 2 1 56 LYS CG C -7.339 13.080 -12.631 1.00 . B B . 55 LYS CG 1 1
15 42683 2 1 56 LYS H H -8.178 13.311 -9.782 1.00 . B B . 55 LYS H 1 1
15 42684 2 1 56 LYS HA H -9.493 11.791 -11.839 1.00 . B B . 55 LYS HA 1 1
15 42685 2 1 56 LYS HB2 H -6.599 11.949 -10.960 1.00 . B B . 55 LYS HB2 1 1
15 42686 2 1 56 LYS HB3 H -7.121 10.967 -12.329 1.00 . B B . 55 LYS HB3 1 1
15 42687 2 1 56 LYS HD2 H -5.243 13.522 -12.471 1.00 . B B . 55 LYS HD2 1 1
15 42688 2 1 56 LYS HD3 H -5.641 12.342 -13.720 1.00 . B B . 55 LYS HD3 1 1
15 42689 2 1 56 LYS HE2 H -6.414 13.999 -15.211 1.00 . B B . 55 LYS HE2 1 1
15 42690 2 1 56 LYS HE3 H -6.598 15.197 -13.930 1.00 . B B . 55 LYS HE3 1 1
15 42691 2 1 56 LYS HG2 H -8.069 12.957 -13.419 1.00 . B B . 55 LYS HG2 1 1
15 42692 2 1 56 LYS HG3 H -7.587 13.950 -12.043 1.00 . B B . 55 LYS HG3 1 1
15 42693 2 1 56 LYS HZ1 H -4.131 15.059 -13.649 1.00 . B B . 55 LYS HZ1 1 1
15 42694 2 1 56 LYS HZ2 H -4.076 14.147 -15.077 1.00 . B B . 55 LYS HZ2 1 1
15 42695 2 1 56 LYS HZ3 H -4.649 15.746 -15.114 1.00 . B B . 55 LYS HZ3 1 1
15 42696 2 1 56 LYS N N -8.923 12.729 -10.047 1.00 . B B . 55 LYS N 1 1
15 42697 2 1 56 LYS NZ N -4.607 14.870 -14.553 1.00 . B B . 55 LYS NZ 1 1
15 42698 2 1 56 LYS O O -9.236 9.350 -11.141 1.00 . B B . 55 LYS O 1 1
15 42699 2 1 57 VAL C C -10.239 8.424 -8.619 1.00 . B B . 56 VAL C 1 1
15 42700 2 1 57 VAL CA C -8.760 8.809 -8.569 1.00 . B B . 56 VAL CA 1 1
15 42701 2 1 57 VAL CB C -8.302 8.885 -7.110 1.00 . B B . 56 VAL CB 1 1
15 42702 2 1 57 VAL CG1 C -8.630 7.571 -6.397 1.00 . B B . 56 VAL CG1 1 1
15 42703 2 1 57 VAL CG2 C -6.790 9.123 -7.071 1.00 . B B . 56 VAL CG2 1 1
15 42704 2 1 57 VAL H H -8.324 10.908 -8.656 1.00 . B B . 56 VAL H 1 1
15 42705 2 1 57 VAL HA H -8.182 8.053 -9.082 1.00 . B B . 56 VAL HA 1 1
15 42706 2 1 57 VAL HB H -8.809 9.699 -6.615 1.00 . B B . 56 VAL HB 1 1
15 42707 2 1 57 VAL HG11 H -8.353 6.739 -7.027 1.00 . B B . 56 VAL HG11 1 1
15 42708 2 1 57 VAL HG12 H -8.082 7.519 -5.468 1.00 . B B . 56 VAL HG12 1 1
15 42709 2 1 57 VAL HG13 H -9.690 7.529 -6.191 1.00 . B B . 56 VAL HG13 1 1
15 42710 2 1 57 VAL HG21 H -6.557 10.047 -7.578 1.00 . B B . 56 VAL HG21 1 1
15 42711 2 1 57 VAL HG22 H -6.461 9.182 -6.045 1.00 . B B . 56 VAL HG22 1 1
15 42712 2 1 57 VAL HG23 H -6.285 8.305 -7.564 1.00 . B B . 56 VAL HG23 1 1
15 42713 2 1 57 VAL N N -8.595 10.145 -9.205 1.00 . B B . 56 VAL N 1 1
15 42714 2 1 57 VAL O O -10.606 7.387 -9.134 1.00 . B B . 56 VAL O 1 1
15 42715 2 1 58 MET C C -13.007 8.627 -9.516 1.00 . B B . 57 MET C 1 1
15 42716 2 1 58 MET CA C -12.547 8.937 -8.086 1.00 . B B . 57 MET CA 1 1
15 42717 2 1 58 MET CB C -13.330 10.143 -7.533 1.00 . B B . 57 MET CB 1 1
15 42718 2 1 58 MET CE C -12.222 9.508 -3.632 1.00 . B B . 57 MET CE 1 1
15 42719 2 1 58 MET CG C -13.422 10.056 -6.005 1.00 . B B . 57 MET CG 1 1
15 42720 2 1 58 MET H H -10.776 10.073 -7.647 1.00 . B B . 57 MET H 1 1
15 42721 2 1 58 MET HA H -12.729 8.070 -7.467 1.00 . B B . 57 MET HA 1 1
15 42722 2 1 58 MET HB2 H -12.820 11.054 -7.809 1.00 . B B . 57 MET HB2 1 1
15 42723 2 1 58 MET HB3 H -14.329 10.154 -7.947 1.00 . B B . 57 MET HB3 1 1
15 42724 2 1 58 MET HE1 H -13.170 9.951 -3.357 1.00 . B B . 57 MET HE1 1 1
15 42725 2 1 58 MET HE2 H -12.314 8.434 -3.621 1.00 . B B . 57 MET HE2 1 1
15 42726 2 1 58 MET HE3 H -11.460 9.810 -2.927 1.00 . B B . 57 MET HE3 1 1
15 42727 2 1 58 MET HG2 H -13.976 10.904 -5.629 1.00 . B B . 57 MET HG2 1 1
15 42728 2 1 58 MET HG3 H -13.930 9.144 -5.727 1.00 . B B . 57 MET HG3 1 1
15 42729 2 1 58 MET N N -11.091 9.252 -8.080 1.00 . B B . 57 MET N 1 1
15 42730 2 1 58 MET O O -13.932 7.867 -9.723 1.00 . B B . 57 MET O 1 1
15 42731 2 1 58 MET SD S -11.758 10.061 -5.293 1.00 . B B . 57 MET SD 1 1
15 42732 2 1 59 GLU C C -12.053 7.630 -12.401 1.00 . B B . 58 GLU C 1 1
15 42733 2 1 59 GLU CA C -12.760 8.899 -11.921 1.00 . B B . 58 GLU CA 1 1
15 42734 2 1 59 GLU CB C -12.414 10.081 -12.828 1.00 . B B . 58 GLU CB 1 1
15 42735 2 1 59 GLU CD C -12.656 12.547 -13.135 1.00 . B B . 58 GLU CD 1 1
15 42736 2 1 59 GLU CG C -13.104 11.342 -12.307 1.00 . B B . 58 GLU CG 1 1
15 42737 2 1 59 GLU H H -11.600 9.771 -10.327 1.00 . B B . 58 GLU H 1 1
15 42738 2 1 59 GLU HA H -13.820 8.691 -11.965 1.00 . B B . 58 GLU HA 1 1
15 42739 2 1 59 GLU HB2 H -11.344 10.230 -12.832 1.00 . B B . 58 GLU HB2 1 1
15 42740 2 1 59 GLU HB3 H -12.753 9.875 -13.832 1.00 . B B . 58 GLU HB3 1 1
15 42741 2 1 59 GLU HG2 H -14.175 11.225 -12.389 1.00 . B B . 58 GLU HG2 1 1
15 42742 2 1 59 GLU HG3 H -12.837 11.499 -11.273 1.00 . B B . 58 GLU HG3 1 1
15 42743 2 1 59 GLU N N -12.362 9.189 -10.509 1.00 . B B . 58 GLU N 1 1
15 42744 2 1 59 GLU O O -12.610 6.857 -13.154 1.00 . B B . 58 GLU O 1 1
15 42745 2 1 59 GLU OE1 O -11.988 12.339 -14.135 1.00 . B B . 58 GLU OE1 1 1
15 42746 2 1 59 GLU OE2 O -12.988 13.658 -12.756 1.00 . B B . 58 GLU OE2 1 1
15 42747 2 1 60 THR C C -10.861 4.950 -11.790 1.00 . B B . 59 THR C 1 1
15 42748 2 1 60 THR CA C -10.157 6.148 -12.428 1.00 . B B . 59 THR CA 1 1
15 42749 2 1 60 THR CB C -8.677 6.179 -12.037 1.00 . B B . 59 THR CB 1 1
15 42750 2 1 60 THR CG2 C -7.898 5.172 -12.886 1.00 . B B . 59 THR CG2 1 1
15 42751 2 1 60 THR H H -10.402 8.005 -11.355 1.00 . B B . 59 THR H 1 1
15 42752 2 1 60 THR HA H -10.262 6.050 -13.500 1.00 . B B . 59 THR HA 1 1
15 42753 2 1 60 THR HB H -8.573 5.920 -10.995 1.00 . B B . 59 THR HB 1 1
15 42754 2 1 60 THR HG1 H -8.320 7.716 -13.174 1.00 . B B . 59 THR HG1 1 1
15 42755 2 1 60 THR HG21 H -8.405 4.218 -12.868 1.00 . B B . 59 THR HG21 1 1
15 42756 2 1 60 THR HG22 H -7.841 5.529 -13.904 1.00 . B B . 59 THR HG22 1 1
15 42757 2 1 60 THR HG23 H -6.901 5.059 -12.489 1.00 . B B . 59 THR HG23 1 1
15 42758 2 1 60 THR N N -10.844 7.389 -11.975 1.00 . B B . 59 THR N 1 1
15 42759 2 1 60 THR O O -11.121 3.962 -12.447 1.00 . B B . 59 THR O 1 1
15 42760 2 1 60 THR OG1 O -8.160 7.484 -12.256 1.00 . B B . 59 THR OG1 1 1
15 42761 2 1 61 LEU C C -13.290 3.735 -10.643 1.00 . B B . 60 LEU C 1 1
15 42762 2 1 61 LEU CA C -11.955 3.898 -9.919 1.00 . B B . 60 LEU CA 1 1
15 42763 2 1 61 LEU CB C -12.219 4.206 -8.444 1.00 . B B . 60 LEU CB 1 1
15 42764 2 1 61 LEU CD1 C -11.181 4.880 -6.278 1.00 . B B . 60 LEU CD1 1 1
15 42765 2 1 61 LEU CD2 C -10.081 3.117 -7.681 1.00 . B B . 60 LEU CD2 1 1
15 42766 2 1 61 LEU CG C -10.891 4.425 -7.710 1.00 . B B . 60 LEU CG 1 1
15 42767 2 1 61 LEU H H -11.050 5.836 -10.006 1.00 . B B . 60 LEU H 1 1
15 42768 2 1 61 LEU HA H -11.409 2.970 -10.004 1.00 . B B . 60 LEU HA 1 1
15 42769 2 1 61 LEU HB2 H -12.822 5.100 -8.368 1.00 . B B . 60 LEU HB2 1 1
15 42770 2 1 61 LEU HB3 H -12.747 3.380 -7.993 1.00 . B B . 60 LEU HB3 1 1
15 42771 2 1 61 LEU HD11 H -11.756 5.794 -6.301 1.00 . B B . 60 LEU HD11 1 1
15 42772 2 1 61 LEU HD12 H -11.743 4.114 -5.764 1.00 . B B . 60 LEU HD12 1 1
15 42773 2 1 61 LEU HD13 H -10.249 5.053 -5.761 1.00 . B B . 60 LEU HD13 1 1
15 42774 2 1 61 LEU HD21 H -10.745 2.277 -7.533 1.00 . B B . 60 LEU HD21 1 1
15 42775 2 1 61 LEU HD22 H -9.555 2.999 -8.617 1.00 . B B . 60 LEU HD22 1 1
15 42776 2 1 61 LEU HD23 H -9.364 3.151 -6.873 1.00 . B B . 60 LEU HD23 1 1
15 42777 2 1 61 LEU HG H -10.324 5.190 -8.219 1.00 . B B . 60 LEU HG 1 1
15 42778 2 1 61 LEU N N -11.220 5.031 -10.542 1.00 . B B . 60 LEU N 1 1
15 42779 2 1 61 LEU O O -13.594 2.685 -11.173 1.00 . B B . 60 LEU O 1 1
15 42780 2 1 62 ASP C C -15.161 4.088 -12.786 1.00 . B B . 61 ASP C 1 1
15 42781 2 1 62 ASP CA C -15.395 4.661 -11.387 1.00 . B B . 61 ASP CA 1 1
15 42782 2 1 62 ASP CB C -16.028 6.049 -11.503 1.00 . B B . 61 ASP CB 1 1
15 42783 2 1 62 ASP CG C -17.430 5.921 -12.103 1.00 . B B . 61 ASP CG 1 1
15 42784 2 1 62 ASP H H -13.827 5.609 -10.254 1.00 . B B . 61 ASP H 1 1
15 42785 2 1 62 ASP HA H -16.052 4.008 -10.834 1.00 . B B . 61 ASP HA 1 1
15 42786 2 1 62 ASP HB2 H -16.095 6.497 -10.522 1.00 . B B . 61 ASP HB2 1 1
15 42787 2 1 62 ASP HB3 H -15.420 6.670 -12.143 1.00 . B B . 61 ASP HB3 1 1
15 42788 2 1 62 ASP N N -14.088 4.767 -10.682 1.00 . B B . 61 ASP N 1 1
15 42789 2 1 62 ASP O O -16.054 3.546 -13.405 1.00 . B B . 61 ASP O 1 1
15 42790 2 1 62 ASP OD1 O -18.233 5.202 -11.532 1.00 . B B . 61 ASP OD1 1 1
15 42791 2 1 62 ASP OD2 O -17.675 6.543 -13.123 1.00 . B B . 61 ASP OD2 1 1
15 42792 2 1 63 GLU C C -12.841 2.379 -14.511 1.00 . B B . 62 GLU C 1 1
15 42793 2 1 63 GLU CA C -13.631 3.672 -14.645 1.00 . B B . 62 GLU CA 1 1
15 42794 2 1 63 GLU CB C -12.786 4.672 -15.381 1.00 . B B . 62 GLU CB 1 1
15 42795 2 1 63 GLU CD C -14.656 5.539 -16.797 1.00 . B B . 62 GLU CD 1 1
15 42796 2 1 63 GLU CG C -13.621 5.907 -15.731 1.00 . B B . 62 GLU CG 1 1
15 42797 2 1 63 GLU H H -13.255 4.647 -12.760 1.00 . B B . 62 GLU H 1 1
15 42798 2 1 63 GLU HA H -14.541 3.478 -15.196 1.00 . B B . 62 GLU HA 1 1
15 42799 2 1 63 GLU HB2 H -11.970 4.946 -14.740 1.00 . B B . 62 GLU HB2 1 1
15 42800 2 1 63 GLU HB3 H -12.410 4.218 -16.278 1.00 . B B . 62 GLU HB3 1 1
15 42801 2 1 63 GLU HG2 H -14.128 6.261 -14.846 1.00 . B B . 62 GLU HG2 1 1
15 42802 2 1 63 GLU HG3 H -12.975 6.683 -16.113 1.00 . B B . 62 GLU HG3 1 1
15 42803 2 1 63 GLU N N -13.954 4.206 -13.285 1.00 . B B . 62 GLU N 1 1
15 42804 2 1 63 GLU O O -11.886 2.128 -15.219 1.00 . B B . 62 GLU O 1 1
15 42805 2 1 63 GLU OE1 O -14.327 4.750 -17.667 1.00 . B B . 62 GLU OE1 1 1
15 42806 2 1 63 GLU OE2 O -15.760 6.053 -16.724 1.00 . B B . 62 GLU OE2 1 1
15 42807 2 1 64 ASP C C -12.251 -0.415 -14.679 1.00 . B B . 63 ASP C 1 1
15 42808 2 1 64 ASP CA C -12.558 0.273 -13.351 1.00 . B B . 63 ASP CA 1 1
15 42809 2 1 64 ASP CB C -13.511 -0.625 -12.572 1.00 . B B . 63 ASP CB 1 1
15 42810 2 1 64 ASP CG C -12.861 -1.991 -12.353 1.00 . B B . 63 ASP CG 1 1
15 42811 2 1 64 ASP H H -14.000 1.851 -13.069 1.00 . B B . 63 ASP H 1 1
15 42812 2 1 64 ASP HA H -11.658 0.411 -12.773 1.00 . B B . 63 ASP HA 1 1
15 42813 2 1 64 ASP HB2 H -13.730 -0.171 -11.621 1.00 . B B . 63 ASP HB2 1 1
15 42814 2 1 64 ASP HB3 H -14.425 -0.749 -13.133 1.00 . B B . 63 ASP HB3 1 1
15 42815 2 1 64 ASP N N -13.244 1.580 -13.602 1.00 . B B . 63 ASP N 1 1
15 42816 2 1 64 ASP O O -11.205 -1.007 -14.860 1.00 . B B . 63 ASP O 1 1
15 42817 2 1 64 ASP OD1 O -11.646 -2.065 -12.425 1.00 . B B . 63 ASP OD1 1 1
15 42818 2 1 64 ASP OD2 O -13.590 -2.940 -12.116 1.00 . B B . 63 ASP OD2 1 1
15 42819 2 1 65 GLY C C -12.621 -2.451 -16.813 1.00 . B B . 64 GLY C 1 1
15 42820 2 1 65 GLY CA C -12.941 -0.952 -16.941 1.00 . B B . 64 GLY CA 1 1
15 42821 2 1 65 GLY H H -13.976 0.183 -15.443 1.00 . B B . 64 GLY H 1 1
15 42822 2 1 65 GLY HA2 H -13.838 -0.834 -17.532 1.00 . B B . 64 GLY HA2 1 1
15 42823 2 1 65 GLY HA3 H -12.120 -0.452 -17.433 1.00 . B B . 64 GLY HA3 1 1
15 42824 2 1 65 GLY N N -13.154 -0.323 -15.608 1.00 . B B . 64 GLY N 1 1
15 42825 2 1 65 GLY O O -12.572 -3.153 -17.803 1.00 . B B . 64 GLY O 1 1
15 42826 2 1 66 ASP C C -13.243 -5.215 -14.818 1.00 . B B . 65 ASP C 1 1
15 42827 2 1 66 ASP CA C -12.068 -4.416 -15.446 1.00 . B B . 65 ASP CA 1 1
15 42828 2 1 66 ASP CB C -10.844 -4.548 -14.537 1.00 . B B . 65 ASP CB 1 1
15 42829 2 1 66 ASP CG C -9.717 -3.659 -15.065 1.00 . B B . 65 ASP CG 1 1
15 42830 2 1 66 ASP H H -12.418 -2.377 -14.825 1.00 . B B . 65 ASP H 1 1
15 42831 2 1 66 ASP HA H -11.826 -4.838 -16.411 1.00 . B B . 65 ASP HA 1 1
15 42832 2 1 66 ASP HB2 H -11.106 -4.243 -13.534 1.00 . B B . 65 ASP HB2 1 1
15 42833 2 1 66 ASP HB3 H -10.513 -5.577 -14.525 1.00 . B B . 65 ASP HB3 1 1
15 42834 2 1 66 ASP N N -12.395 -2.954 -15.616 1.00 . B B . 65 ASP N 1 1
15 42835 2 1 66 ASP O O -13.195 -6.429 -14.781 1.00 . B B . 65 ASP O 1 1
15 42836 2 1 66 ASP OD1 O -9.992 -2.837 -15.923 1.00 . B B . 65 ASP OD1 1 1
15 42837 2 1 66 ASP OD2 O -8.599 -3.815 -14.603 1.00 . B B . 65 ASP OD2 1 1
15 42838 2 1 67 GLY C C -15.099 -5.813 -12.327 1.00 . B B . 66 GLY C 1 1
15 42839 2 1 67 GLY CA C -15.427 -5.376 -13.759 1.00 . B B . 66 GLY CA 1 1
15 42840 2 1 67 GLY H H -14.388 -3.623 -14.385 1.00 . B B . 66 GLY H 1 1
15 42841 2 1 67 GLY HA2 H -16.320 -4.767 -13.752 1.00 . B B . 66 GLY HA2 1 1
15 42842 2 1 67 GLY HA3 H -15.596 -6.250 -14.370 1.00 . B B . 66 GLY HA3 1 1
15 42843 2 1 67 GLY N N -14.299 -4.591 -14.340 1.00 . B B . 66 GLY N 1 1
15 42844 2 1 67 GLY O O -15.980 -5.955 -11.502 1.00 . B B . 66 GLY O 1 1
15 42845 2 1 68 GLU C C -12.110 -5.874 -10.243 1.00 . B B . 67 GLU C 1 1
15 42846 2 1 68 GLU CA C -13.480 -6.446 -10.619 1.00 . B B . 67 GLU CA 1 1
15 42847 2 1 68 GLU CB C -13.420 -7.980 -10.539 1.00 . B B . 67 GLU CB 1 1
15 42848 2 1 68 GLU CD C -15.579 -8.178 -9.278 1.00 . B B . 67 GLU CD 1 1
15 42849 2 1 68 GLU CG C -14.832 -8.579 -10.553 1.00 . B B . 67 GLU CG 1 1
15 42850 2 1 68 GLU H H -13.149 -5.911 -12.696 1.00 . B B . 67 GLU H 1 1
15 42851 2 1 68 GLU HA H -14.227 -6.073 -9.933 1.00 . B B . 67 GLU HA 1 1
15 42852 2 1 68 GLU HB2 H -12.864 -8.359 -11.384 1.00 . B B . 67 GLU HB2 1 1
15 42853 2 1 68 GLU HB3 H -12.921 -8.271 -9.626 1.00 . B B . 67 GLU HB3 1 1
15 42854 2 1 68 GLU HG2 H -15.370 -8.220 -11.416 1.00 . B B . 67 GLU HG2 1 1
15 42855 2 1 68 GLU HG3 H -14.762 -9.655 -10.599 1.00 . B B . 67 GLU HG3 1 1
15 42856 2 1 68 GLU N N -13.843 -6.023 -12.014 1.00 . B B . 67 GLU N 1 1
15 42857 2 1 68 GLU O O -11.159 -5.993 -10.990 1.00 . B B . 67 GLU O 1 1
15 42858 2 1 68 GLU OE1 O -15.182 -8.629 -8.217 1.00 . B B . 67 GLU OE1 1 1
15 42859 2 1 68 GLU OE2 O -16.534 -7.427 -9.386 1.00 . B B . 67 GLU OE2 1 1
15 42860 2 1 69 CYS C C -10.058 -5.631 -7.595 1.00 . B B . 68 CYS C 1 1
15 42861 2 1 69 CYS CA C -10.674 -4.702 -8.647 1.00 . B B . 68 CYS CA 1 1
15 42862 2 1 69 CYS CB C -10.890 -3.314 -8.041 1.00 . B B . 68 CYS CB 1 1
15 42863 2 1 69 CYS H H -12.769 -5.195 -8.490 1.00 . B B . 68 CYS H 1 1
15 42864 2 1 69 CYS HA H -10.009 -4.627 -9.498 1.00 . B B . 68 CYS HA 1 1
15 42865 2 1 69 CYS HB2 H -11.377 -3.412 -7.082 1.00 . B B . 68 CYS HB2 1 1
15 42866 2 1 69 CYS HB3 H -9.936 -2.825 -7.912 1.00 . B B . 68 CYS HB3 1 1
15 42867 2 1 69 CYS HG H -12.782 -2.208 -8.725 1.00 . B B . 68 CYS HG 1 1
15 42868 2 1 69 CYS N N -11.992 -5.268 -9.083 1.00 . B B . 68 CYS N 1 1
15 42869 2 1 69 CYS O O -10.686 -5.971 -6.612 1.00 . B B . 68 CYS O 1 1
15 42870 2 1 69 CYS SG S -11.929 -2.328 -9.148 1.00 . B B . 68 CYS SG 1 1
15 42871 2 1 70 ASP C C -7.601 -6.200 -5.649 1.00 . B B . 69 ASP C 1 1
15 42872 2 1 70 ASP CA C -8.195 -6.986 -6.823 1.00 . B B . 69 ASP CA 1 1
15 42873 2 1 70 ASP CB C -7.081 -7.765 -7.526 1.00 . B B . 69 ASP CB 1 1
15 42874 2 1 70 ASP CG C -6.669 -8.961 -6.665 1.00 . B B . 69 ASP CG 1 1
15 42875 2 1 70 ASP H H -8.359 -5.788 -8.610 1.00 . B B . 69 ASP H 1 1
15 42876 2 1 70 ASP HA H -8.932 -7.682 -6.449 1.00 . B B . 69 ASP HA 1 1
15 42877 2 1 70 ASP HB2 H -7.437 -8.116 -8.484 1.00 . B B . 69 ASP HB2 1 1
15 42878 2 1 70 ASP HB3 H -6.228 -7.119 -7.674 1.00 . B B . 69 ASP HB3 1 1
15 42879 2 1 70 ASP N N -8.842 -6.061 -7.802 1.00 . B B . 69 ASP N 1 1
15 42880 2 1 70 ASP O O -7.769 -5.002 -5.535 1.00 . B B . 69 ASP O 1 1
15 42881 2 1 70 ASP OD1 O -7.485 -9.851 -6.492 1.00 . B B . 69 ASP OD1 1 1
15 42882 2 1 70 ASP OD2 O -5.544 -8.966 -6.194 1.00 . B B . 69 ASP OD2 1 1
15 42883 2 1 71 PHE C C -5.050 -5.407 -4.086 1.00 . B B . 70 PHE C 1 1
15 42884 2 1 71 PHE CA C -6.270 -6.201 -3.605 1.00 . B B . 70 PHE CA 1 1
15 42885 2 1 71 PHE CB C -5.853 -7.272 -2.590 1.00 . B B . 70 PHE CB 1 1
15 42886 2 1 71 PHE CD1 C -4.241 -5.979 -1.141 1.00 . B B . 70 PHE CD1 1 1
15 42887 2 1 71 PHE CD2 C -6.313 -6.769 -0.160 1.00 . B B . 70 PHE CD2 1 1
15 42888 2 1 71 PHE CE1 C -3.873 -5.423 0.089 1.00 . B B . 70 PHE CE1 1 1
15 42889 2 1 71 PHE CE2 C -5.943 -6.216 1.070 1.00 . B B . 70 PHE CE2 1 1
15 42890 2 1 71 PHE CG C -5.463 -6.650 -1.268 1.00 . B B . 70 PHE CG 1 1
15 42891 2 1 71 PHE CZ C -4.724 -5.541 1.195 1.00 . B B . 70 PHE CZ 1 1
15 42892 2 1 71 PHE H H -6.768 -7.842 -4.907 1.00 . B B . 70 PHE H 1 1
15 42893 2 1 71 PHE HA H -6.975 -5.511 -3.170 1.00 . B B . 70 PHE HA 1 1
15 42894 2 1 71 PHE HB2 H -6.677 -7.953 -2.435 1.00 . B B . 70 PHE HB2 1 1
15 42895 2 1 71 PHE HB3 H -5.011 -7.823 -2.985 1.00 . B B . 70 PHE HB3 1 1
15 42896 2 1 71 PHE HD1 H -3.583 -5.887 -1.992 1.00 . B B . 70 PHE HD1 1 1
15 42897 2 1 71 PHE HD2 H -7.256 -7.287 -0.258 1.00 . B B . 70 PHE HD2 1 1
15 42898 2 1 71 PHE HE1 H -2.931 -4.904 0.187 1.00 . B B . 70 PHE HE1 1 1
15 42899 2 1 71 PHE HE2 H -6.598 -6.313 1.923 1.00 . B B . 70 PHE HE2 1 1
15 42900 2 1 71 PHE HZ H -4.438 -5.114 2.145 1.00 . B B . 70 PHE HZ 1 1
15 42901 2 1 71 PHE N N -6.898 -6.879 -4.779 1.00 . B B . 70 PHE N 1 1
15 42902 2 1 71 PHE O O -4.687 -4.403 -3.506 1.00 . B B . 70 PHE O 1 1
15 42903 2 1 72 GLN C C -3.709 -3.685 -6.128 1.00 . B B . 71 GLN C 1 1
15 42904 2 1 72 GLN CA C -3.253 -5.074 -5.673 1.00 . B B . 71 GLN CA 1 1
15 42905 2 1 72 GLN CB C -2.660 -5.829 -6.865 1.00 . B B . 71 GLN CB 1 1
15 42906 2 1 72 GLN CD C -1.290 -7.807 -7.549 1.00 . B B . 71 GLN CD 1 1
15 42907 2 1 72 GLN CG C -1.942 -7.085 -6.368 1.00 . B B . 71 GLN CG 1 1
15 42908 2 1 72 GLN H H -4.744 -6.630 -5.616 1.00 . B B . 71 GLN H 1 1
15 42909 2 1 72 GLN HA H -2.497 -4.962 -4.909 1.00 . B B . 71 GLN HA 1 1
15 42910 2 1 72 GLN HB2 H -3.453 -6.110 -7.543 1.00 . B B . 71 GLN HB2 1 1
15 42911 2 1 72 GLN HB3 H -1.955 -5.193 -7.379 1.00 . B B . 71 GLN HB3 1 1
15 42912 2 1 72 GLN HE21 H -1.315 -6.208 -8.727 1.00 . B B . 71 GLN HE21 1 1
15 42913 2 1 72 GLN HE22 H -0.650 -7.609 -9.418 1.00 . B B . 71 GLN HE22 1 1
15 42914 2 1 72 GLN HG2 H -1.182 -6.805 -5.652 1.00 . B B . 71 GLN HG2 1 1
15 42915 2 1 72 GLN HG3 H -2.655 -7.744 -5.896 1.00 . B B . 71 GLN HG3 1 1
15 42916 2 1 72 GLN N N -4.429 -5.829 -5.150 1.00 . B B . 71 GLN N 1 1
15 42917 2 1 72 GLN NE2 N -1.066 -7.154 -8.656 1.00 . B B . 71 GLN NE2 1 1
15 42918 2 1 72 GLN O O -2.989 -2.715 -5.998 1.00 . B B . 71 GLN O 1 1
15 42919 2 1 72 GLN OE1 O -0.981 -8.979 -7.463 1.00 . B B . 71 GLN OE1 1 1
15 42920 2 1 73 GLU C C -5.733 -1.367 -5.893 1.00 . B B . 72 GLU C 1 1
15 42921 2 1 73 GLU CA C -5.389 -2.241 -7.107 1.00 . B B . 72 GLU CA 1 1
15 42922 2 1 73 GLU CB C -6.624 -2.414 -7.992 1.00 . B B . 72 GLU CB 1 1
15 42923 2 1 73 GLU CD C -5.372 -2.581 -10.147 1.00 . B B . 72 GLU CD 1 1
15 42924 2 1 73 GLU CG C -6.283 -3.327 -9.171 1.00 . B B . 72 GLU CG 1 1
15 42925 2 1 73 GLU H H -5.466 -4.365 -6.749 1.00 . B B . 72 GLU H 1 1
15 42926 2 1 73 GLU HA H -4.610 -1.739 -7.660 1.00 . B B . 72 GLU HA 1 1
15 42927 2 1 73 GLU HB2 H -7.423 -2.855 -7.412 1.00 . B B . 72 GLU HB2 1 1
15 42928 2 1 73 GLU HB3 H -6.939 -1.451 -8.364 1.00 . B B . 72 GLU HB3 1 1
15 42929 2 1 73 GLU HG2 H -5.777 -4.210 -8.808 1.00 . B B . 72 GLU HG2 1 1
15 42930 2 1 73 GLU HG3 H -7.192 -3.615 -9.678 1.00 . B B . 72 GLU HG3 1 1
15 42931 2 1 73 GLU N N -4.896 -3.574 -6.654 1.00 . B B . 72 GLU N 1 1
15 42932 2 1 73 GLU O O -5.715 -0.156 -5.961 1.00 . B B . 72 GLU O 1 1
15 42933 2 1 73 GLU OE1 O -5.877 -1.738 -10.871 1.00 . B B . 72 GLU OE1 1 1
15 42934 2 1 73 GLU OE2 O -4.186 -2.865 -10.155 1.00 . B B . 72 GLU OE2 1 1
15 42935 2 1 74 PHE C C -5.029 -0.543 -3.004 1.00 . B B . 73 PHE C 1 1
15 42936 2 1 74 PHE CA C -6.315 -1.175 -3.546 1.00 . B B . 73 PHE CA 1 1
15 42937 2 1 74 PHE CB C -6.960 -2.073 -2.487 1.00 . B B . 73 PHE CB 1 1
15 42938 2 1 74 PHE CD1 C -8.129 -0.271 -1.167 1.00 . B B . 73 PHE CD1 1 1
15 42939 2 1 74 PHE CD2 C -6.416 -1.588 -0.067 1.00 . B B . 73 PHE CD2 1 1
15 42940 2 1 74 PHE CE1 C -8.332 0.452 0.015 1.00 . B B . 73 PHE CE1 1 1
15 42941 2 1 74 PHE CE2 C -6.619 -0.865 1.115 1.00 . B B . 73 PHE CE2 1 1
15 42942 2 1 74 PHE CG C -7.172 -1.291 -1.209 1.00 . B B . 73 PHE CG 1 1
15 42943 2 1 74 PHE CZ C -7.578 0.155 1.156 1.00 . B B . 73 PHE CZ 1 1
15 42944 2 1 74 PHE H H -5.965 -2.948 -4.721 1.00 . B B . 73 PHE H 1 1
15 42945 2 1 74 PHE HA H -6.953 -0.332 -3.763 1.00 . B B . 73 PHE HA 1 1
15 42946 2 1 74 PHE HB2 H -7.912 -2.428 -2.852 1.00 . B B . 73 PHE HB2 1 1
15 42947 2 1 74 PHE HB3 H -6.314 -2.916 -2.291 1.00 . B B . 73 PHE HB3 1 1
15 42948 2 1 74 PHE HD1 H -8.711 -0.042 -2.046 1.00 . B B . 73 PHE HD1 1 1
15 42949 2 1 74 PHE HD2 H -5.677 -2.375 -0.098 1.00 . B B . 73 PHE HD2 1 1
15 42950 2 1 74 PHE HE1 H -9.071 1.239 0.047 1.00 . B B . 73 PHE HE1 1 1
15 42951 2 1 74 PHE HE2 H -6.037 -1.094 1.995 1.00 . B B . 73 PHE HE2 1 1
15 42952 2 1 74 PHE HZ H -7.734 0.712 2.068 1.00 . B B . 73 PHE HZ 1 1
15 42953 2 1 74 PHE N N -6.006 -1.970 -4.773 1.00 . B B . 73 PHE N 1 1
15 42954 2 1 74 PHE O O -5.039 0.592 -2.578 1.00 . B B . 73 PHE O 1 1
15 42955 2 1 75 MET C C -2.253 0.544 -3.451 1.00 . B B . 74 MET C 1 1
15 42956 2 1 75 MET CA C -2.690 -0.573 -2.491 1.00 . B B . 74 MET CA 1 1
15 42957 2 1 75 MET CB C -1.571 -1.608 -2.337 1.00 . B B . 74 MET CB 1 1
15 42958 2 1 75 MET CE C -1.408 -1.304 0.679 1.00 . B B . 74 MET CE 1 1
15 42959 2 1 75 MET CG C -2.071 -2.802 -1.511 1.00 . B B . 74 MET CG 1 1
15 42960 2 1 75 MET H H -3.902 -2.140 -3.369 1.00 . B B . 74 MET H 1 1
15 42961 2 1 75 MET HA H -2.903 -0.123 -1.535 1.00 . B B . 74 MET HA 1 1
15 42962 2 1 75 MET HB2 H -1.265 -1.951 -3.315 1.00 . B B . 74 MET HB2 1 1
15 42963 2 1 75 MET HB3 H -0.729 -1.154 -1.837 1.00 . B B . 74 MET HB3 1 1
15 42964 2 1 75 MET HE1 H -0.492 -1.806 0.399 1.00 . B B . 74 MET HE1 1 1
15 42965 2 1 75 MET HE2 H -1.410 -0.307 0.266 1.00 . B B . 74 MET HE2 1 1
15 42966 2 1 75 MET HE3 H -1.477 -1.243 1.757 1.00 . B B . 74 MET HE3 1 1
15 42967 2 1 75 MET HG2 H -2.806 -3.348 -2.083 1.00 . B B . 74 MET HG2 1 1
15 42968 2 1 75 MET HG3 H -1.240 -3.453 -1.286 1.00 . B B . 74 MET HG3 1 1
15 42969 2 1 75 MET N N -3.926 -1.224 -3.015 1.00 . B B . 74 MET N 1 1
15 42970 2 1 75 MET O O -2.063 1.669 -3.034 1.00 . B B . 74 MET O 1 1
15 42971 2 1 75 MET SD S -2.825 -2.231 0.038 1.00 . B B . 74 MET SD 1 1
15 42972 2 1 76 ALA C C -2.593 2.557 -5.585 1.00 . B B . 75 ALA C 1 1
15 42973 2 1 76 ALA CA C -1.645 1.355 -5.651 1.00 . B B . 75 ALA CA 1 1
15 42974 2 1 76 ALA CB C -1.626 0.804 -7.077 1.00 . B B . 75 ALA CB 1 1
15 42975 2 1 76 ALA H H -2.211 -0.627 -5.077 1.00 . B B . 75 ALA H 1 1
15 42976 2 1 76 ALA HA H -0.656 1.704 -5.396 1.00 . B B . 75 ALA HA 1 1
15 42977 2 1 76 ALA HB1 H -2.546 0.272 -7.270 1.00 . B B . 75 ALA HB1 1 1
15 42978 2 1 76 ALA HB2 H -1.528 1.620 -7.778 1.00 . B B . 75 ALA HB2 1 1
15 42979 2 1 76 ALA HB3 H -0.790 0.130 -7.192 1.00 . B B . 75 ALA HB3 1 1
15 42980 2 1 76 ALA N N -2.080 0.274 -4.715 1.00 . B B . 75 ALA N 1 1
15 42981 2 1 76 ALA O O -2.160 3.678 -5.410 1.00 . B B . 75 ALA O 1 1
15 42982 2 1 77 PHE C C -4.732 4.177 -4.305 1.00 . B B . 76 PHE C 1 1
15 42983 2 1 77 PHE CA C -4.802 3.524 -5.692 1.00 . B B . 76 PHE CA 1 1
15 42984 2 1 77 PHE CB C -6.245 3.066 -5.995 1.00 . B B . 76 PHE CB 1 1
15 42985 2 1 77 PHE CD1 C -6.381 4.246 -8.231 1.00 . B B . 76 PHE CD1 1 1
15 42986 2 1 77 PHE CD2 C -6.815 1.861 -8.152 1.00 . B B . 76 PHE CD2 1 1
15 42987 2 1 77 PHE CE1 C -6.601 4.237 -9.613 1.00 . B B . 76 PHE CE1 1 1
15 42988 2 1 77 PHE CE2 C -7.032 1.854 -9.533 1.00 . B B . 76 PHE CE2 1 1
15 42989 2 1 77 PHE CG C -6.488 3.057 -7.496 1.00 . B B . 76 PHE CG 1 1
15 42990 2 1 77 PHE CZ C -6.924 3.041 -10.264 1.00 . B B . 76 PHE CZ 1 1
15 42991 2 1 77 PHE H H -4.212 1.446 -5.887 1.00 . B B . 76 PHE H 1 1
15 42992 2 1 77 PHE HA H -4.486 4.246 -6.430 1.00 . B B . 76 PHE HA 1 1
15 42993 2 1 77 PHE HB2 H -6.394 2.073 -5.599 1.00 . B B . 76 PHE HB2 1 1
15 42994 2 1 77 PHE HB3 H -6.947 3.744 -5.528 1.00 . B B . 76 PHE HB3 1 1
15 42995 2 1 77 PHE HD1 H -6.137 5.173 -7.733 1.00 . B B . 76 PHE HD1 1 1
15 42996 2 1 77 PHE HD2 H -6.902 0.945 -7.593 1.00 . B B . 76 PHE HD2 1 1
15 42997 2 1 77 PHE HE1 H -6.517 5.153 -10.178 1.00 . B B . 76 PHE HE1 1 1
15 42998 2 1 77 PHE HE2 H -7.283 0.932 -10.035 1.00 . B B . 76 PHE HE2 1 1
15 42999 2 1 77 PHE HZ H -7.092 3.034 -11.330 1.00 . B B . 76 PHE HZ 1 1
15 43000 2 1 77 PHE N N -3.870 2.354 -5.737 1.00 . B B . 76 PHE N 1 1
15 43001 2 1 77 PHE O O -4.844 5.379 -4.167 1.00 . B B . 76 PHE O 1 1
15 43002 2 1 78 VAL C C -3.186 4.841 -1.811 1.00 . B B . 77 VAL C 1 1
15 43003 2 1 78 VAL CA C -4.450 3.973 -1.911 1.00 . B B . 77 VAL CA 1 1
15 43004 2 1 78 VAL CB C -4.397 2.824 -0.887 1.00 . B B . 77 VAL CB 1 1
15 43005 2 1 78 VAL CG1 C -3.854 3.326 0.460 1.00 . B B . 77 VAL CG1 1 1
15 43006 2 1 78 VAL CG2 C -5.811 2.250 -0.683 1.00 . B B . 77 VAL CG2 1 1
15 43007 2 1 78 VAL H H -4.441 2.429 -3.423 1.00 . B B . 77 VAL H 1 1
15 43008 2 1 78 VAL HA H -5.320 4.586 -1.723 1.00 . B B . 77 VAL HA 1 1
15 43009 2 1 78 VAL HB H -3.746 2.048 -1.262 1.00 . B B . 77 VAL HB 1 1
15 43010 2 1 78 VAL HG11 H -4.330 4.261 0.716 1.00 . B B . 77 VAL HG11 1 1
15 43011 2 1 78 VAL HG12 H -4.062 2.594 1.227 1.00 . B B . 77 VAL HG12 1 1
15 43012 2 1 78 VAL HG13 H -2.787 3.473 0.384 1.00 . B B . 77 VAL HG13 1 1
15 43013 2 1 78 VAL HG21 H -6.350 2.261 -1.620 1.00 . B B . 77 VAL HG21 1 1
15 43014 2 1 78 VAL HG22 H -5.734 1.234 -0.327 1.00 . B B . 77 VAL HG22 1 1
15 43015 2 1 78 VAL HG23 H -6.347 2.846 0.042 1.00 . B B . 77 VAL HG23 1 1
15 43016 2 1 78 VAL N N -4.538 3.396 -3.285 1.00 . B B . 77 VAL N 1 1
15 43017 2 1 78 VAL O O -3.160 5.833 -1.110 1.00 . B B . 77 VAL O 1 1
15 43018 2 1 79 SER C C -1.091 6.627 -3.142 1.00 . B B . 78 SER C 1 1
15 43019 2 1 79 SER CA C -0.887 5.280 -2.438 1.00 . B B . 78 SER CA 1 1
15 43020 2 1 79 SER CB C 0.241 4.515 -3.130 1.00 . B B . 78 SER CB 1 1
15 43021 2 1 79 SER H H -2.180 3.671 -3.060 1.00 . B B . 78 SER H 1 1
15 43022 2 1 79 SER HA H -0.622 5.451 -1.405 1.00 . B B . 78 SER HA 1 1
15 43023 2 1 79 SER HB2 H 0.233 3.487 -2.808 1.00 . B B . 78 SER HB2 1 1
15 43024 2 1 79 SER HB3 H 0.097 4.555 -4.202 1.00 . B B . 78 SER HB3 1 1
15 43025 2 1 79 SER HG H 1.395 5.510 -1.920 1.00 . B B . 78 SER HG 1 1
15 43026 2 1 79 SER N N -2.141 4.475 -2.502 1.00 . B B . 78 SER N 1 1
15 43027 2 1 79 SER O O -0.775 7.671 -2.606 1.00 . B B . 78 SER O 1 1
15 43028 2 1 79 SER OG O 1.488 5.104 -2.785 1.00 . B B . 78 SER OG 1 1
15 43029 2 1 80 MET C C -2.546 8.907 -4.234 1.00 . B B . 79 MET C 1 1
15 43030 2 1 80 MET CA C -1.789 7.889 -5.092 1.00 . B B . 79 MET CA 1 1
15 43031 2 1 80 MET CB C -2.587 7.611 -6.366 1.00 . B B . 79 MET CB 1 1
15 43032 2 1 80 MET CE C -2.442 7.853 -9.766 1.00 . B B . 79 MET CE 1 1
15 43033 2 1 80 MET CG C -1.712 6.841 -7.356 1.00 . B B . 79 MET CG 1 1
15 43034 2 1 80 MET H H -1.817 5.761 -4.778 1.00 . B B . 79 MET H 1 1
15 43035 2 1 80 MET HA H -0.827 8.299 -5.359 1.00 . B B . 79 MET HA 1 1
15 43036 2 1 80 MET HB2 H -3.460 7.023 -6.122 1.00 . B B . 79 MET HB2 1 1
15 43037 2 1 80 MET HB3 H -2.894 8.545 -6.810 1.00 . B B . 79 MET HB3 1 1
15 43038 2 1 80 MET HE1 H -1.381 7.999 -9.919 1.00 . B B . 79 MET HE1 1 1
15 43039 2 1 80 MET HE2 H -2.939 7.751 -10.721 1.00 . B B . 79 MET HE2 1 1
15 43040 2 1 80 MET HE3 H -2.847 8.703 -9.241 1.00 . B B . 79 MET HE3 1 1
15 43041 2 1 80 MET HG2 H -0.897 7.471 -7.681 1.00 . B B . 79 MET HG2 1 1
15 43042 2 1 80 MET HG3 H -1.315 5.958 -6.876 1.00 . B B . 79 MET HG3 1 1
15 43043 2 1 80 MET N N -1.592 6.612 -4.345 1.00 . B B . 79 MET N 1 1
15 43044 2 1 80 MET O O -2.261 10.088 -4.269 1.00 . B B . 79 MET O 1 1
15 43045 2 1 80 MET SD S -2.706 6.354 -8.788 1.00 . B B . 79 MET SD 1 1
15 43046 2 1 81 VAL C C -3.407 9.895 -1.448 1.00 . B B . 80 VAL C 1 1
15 43047 2 1 81 VAL CA C -4.269 9.442 -2.630 1.00 . B B . 80 VAL CA 1 1
15 43048 2 1 81 VAL CB C -5.541 8.778 -2.097 1.00 . B B . 80 VAL CB 1 1
15 43049 2 1 81 VAL CG1 C -6.329 9.787 -1.257 1.00 . B B . 80 VAL CG1 1 1
15 43050 2 1 81 VAL CG2 C -6.404 8.309 -3.270 1.00 . B B . 80 VAL CG2 1 1
15 43051 2 1 81 VAL H H -3.727 7.519 -3.451 1.00 . B B . 80 VAL H 1 1
15 43052 2 1 81 VAL HA H -4.538 10.298 -3.235 1.00 . B B . 80 VAL HA 1 1
15 43053 2 1 81 VAL HB H -5.272 7.931 -1.482 1.00 . B B . 80 VAL HB 1 1
15 43054 2 1 81 VAL HG11 H -6.369 10.734 -1.776 1.00 . B B . 80 VAL HG11 1 1
15 43055 2 1 81 VAL HG12 H -7.333 9.421 -1.101 1.00 . B B . 80 VAL HG12 1 1
15 43056 2 1 81 VAL HG13 H -5.842 9.920 -0.303 1.00 . B B . 80 VAL HG13 1 1
15 43057 2 1 81 VAL HG21 H -5.787 7.787 -3.986 1.00 . B B . 80 VAL HG21 1 1
15 43058 2 1 81 VAL HG22 H -7.175 7.645 -2.906 1.00 . B B . 80 VAL HG22 1 1
15 43059 2 1 81 VAL HG23 H -6.861 9.165 -3.743 1.00 . B B . 80 VAL HG23 1 1
15 43060 2 1 81 VAL N N -3.507 8.474 -3.471 1.00 . B B . 80 VAL N 1 1
15 43061 2 1 81 VAL O O -3.304 11.071 -1.161 1.00 . B B . 80 VAL O 1 1
15 43062 2 1 82 THR C C -0.709 10.122 -0.110 1.00 . B B . 81 THR C 1 1
15 43063 2 1 82 THR CA C -1.936 9.360 0.395 1.00 . B B . 81 THR CA 1 1
15 43064 2 1 82 THR CB C -1.487 8.097 1.128 1.00 . B B . 81 THR CB 1 1
15 43065 2 1 82 THR CG2 C -2.658 7.524 1.929 1.00 . B B . 81 THR CG2 1 1
15 43066 2 1 82 THR H H -2.880 8.033 -1.006 1.00 . B B . 81 THR H 1 1
15 43067 2 1 82 THR HA H -2.501 9.988 1.068 1.00 . B B . 81 THR HA 1 1
15 43068 2 1 82 THR HB H -0.682 8.338 1.799 1.00 . B B . 81 THR HB 1 1
15 43069 2 1 82 THR HG1 H -0.093 7.036 0.283 1.00 . B B . 81 THR HG1 1 1
15 43070 2 1 82 THR HG21 H -3.045 8.282 2.593 1.00 . B B . 81 THR HG21 1 1
15 43071 2 1 82 THR HG22 H -3.436 7.206 1.251 1.00 . B B . 81 THR HG22 1 1
15 43072 2 1 82 THR HG23 H -2.317 6.678 2.508 1.00 . B B . 81 THR HG23 1 1
15 43073 2 1 82 THR N N -2.787 8.976 -0.762 1.00 . B B . 81 THR N 1 1
15 43074 2 1 82 THR O O -0.275 11.088 0.487 1.00 . B B . 81 THR O 1 1
15 43075 2 1 82 THR OG1 O -1.043 7.136 0.182 1.00 . B B . 81 THR OG1 1 1
15 43076 2 1 83 THR C C 0.641 11.750 -2.321 1.00 . B B . 82 THR C 1 1
15 43077 2 1 83 THR CA C 1.052 10.390 -1.754 1.00 . B B . 82 THR CA 1 1
15 43078 2 1 83 THR CB C 1.675 9.541 -2.864 1.00 . B B . 82 THR CB 1 1
15 43079 2 1 83 THR CG2 C 2.252 8.258 -2.266 1.00 . B B . 82 THR CG2 1 1
15 43080 2 1 83 THR H H -0.514 8.913 -1.671 1.00 . B B . 82 THR H 1 1
15 43081 2 1 83 THR HA H 1.774 10.534 -0.964 1.00 . B B . 82 THR HA 1 1
15 43082 2 1 83 THR HB H 2.466 10.098 -3.342 1.00 . B B . 82 THR HB 1 1
15 43083 2 1 83 THR HG1 H 1.069 9.300 -4.695 1.00 . B B . 82 THR HG1 1 1
15 43084 2 1 83 THR HG21 H 1.536 7.825 -1.583 1.00 . B B . 82 THR HG21 1 1
15 43085 2 1 83 THR HG22 H 2.465 7.555 -3.059 1.00 . B B . 82 THR HG22 1 1
15 43086 2 1 83 THR HG23 H 3.164 8.487 -1.734 1.00 . B B . 82 THR HG23 1 1
15 43087 2 1 83 THR N N -0.147 9.694 -1.206 1.00 . B B . 82 THR N 1 1
15 43088 2 1 83 THR O O 1.449 12.650 -2.442 1.00 . B B . 82 THR O 1 1
15 43089 2 1 83 THR OG1 O 0.680 9.215 -3.821 1.00 . B B . 82 THR OG1 1 1
15 43090 2 1 84 ALA C C -0.837 14.304 -2.154 1.00 . B B . 83 ALA C 1 1
15 43091 2 1 84 ALA CA C -1.059 13.225 -3.212 1.00 . B B . 83 ALA CA 1 1
15 43092 2 1 84 ALA CB C -2.547 13.152 -3.562 1.00 . B B . 83 ALA CB 1 1
15 43093 2 1 84 ALA H H -1.253 11.185 -2.547 1.00 . B B . 83 ALA H 1 1
15 43094 2 1 84 ALA HA H -0.489 13.462 -4.098 1.00 . B B . 83 ALA HA 1 1
15 43095 2 1 84 ALA HB1 H -3.109 12.858 -2.687 1.00 . B B . 83 ALA HB1 1 1
15 43096 2 1 84 ALA HB2 H -2.886 14.122 -3.897 1.00 . B B . 83 ALA HB2 1 1
15 43097 2 1 84 ALA HB3 H -2.698 12.427 -4.347 1.00 . B B . 83 ALA HB3 1 1
15 43098 2 1 84 ALA N N -0.609 11.914 -2.663 1.00 . B B . 83 ALA N 1 1
15 43099 2 1 84 ALA O O -0.560 15.446 -2.462 1.00 . B B . 83 ALA O 1 1
15 43100 2 1 85 CYS C C 0.751 15.210 0.342 1.00 . B B . 84 CYS C 1 1
15 43101 2 1 85 CYS CA C -0.747 14.942 0.180 1.00 . B B . 84 CYS CA 1 1
15 43102 2 1 85 CYS CB C -1.317 14.387 1.489 1.00 . B B . 84 CYS CB 1 1
15 43103 2 1 85 CYS H H -1.176 13.017 -0.683 1.00 . B B . 84 CYS H 1 1
15 43104 2 1 85 CYS HA H -1.254 15.862 -0.073 1.00 . B B . 84 CYS HA 1 1
15 43105 2 1 85 CYS HB2 H -0.633 13.659 1.902 1.00 . B B . 84 CYS HB2 1 1
15 43106 2 1 85 CYS HB3 H -1.454 15.193 2.193 1.00 . B B . 84 CYS HB3 1 1
15 43107 2 1 85 CYS HG H -3.340 13.431 2.004 1.00 . B B . 84 CYS HG 1 1
15 43108 2 1 85 CYS N N -0.954 13.945 -0.906 1.00 . B B . 84 CYS N 1 1
15 43109 2 1 85 CYS O O 1.402 14.649 1.201 1.00 . B B . 84 CYS O 1 1
15 43110 2 1 85 CYS SG S -2.911 13.596 1.161 1.00 . B B . 84 CYS SG 1 1
15 43111 2 1 86 HIS C C 3.125 16.626 1.089 1.00 . B B . 85 HIS C 1 1
15 43112 2 1 86 HIS CA C 2.762 16.364 -0.374 1.00 . B B . 85 HIS CA 1 1
15 43113 2 1 86 HIS CB C 3.088 17.603 -1.210 1.00 . B B . 85 HIS CB 1 1
15 43114 2 1 86 HIS CD2 C 2.306 18.367 -3.599 1.00 . B B . 85 HIS CD2 1 1
15 43115 2 1 86 HIS CE1 C 1.379 16.515 -4.235 1.00 . B B . 85 HIS CE1 1 1
15 43116 2 1 86 HIS CG C 2.448 17.476 -2.565 1.00 . B B . 85 HIS CG 1 1
15 43117 2 1 86 HIS H H 0.762 16.502 -1.167 1.00 . B B . 85 HIS H 1 1
15 43118 2 1 86 HIS HA H 3.331 15.522 -0.740 1.00 . B B . 85 HIS HA 1 1
15 43119 2 1 86 HIS HB2 H 2.706 18.483 -0.713 1.00 . B B . 85 HIS HB2 1 1
15 43120 2 1 86 HIS HB3 H 4.158 17.689 -1.324 1.00 . B B . 85 HIS HB3 1 1
15 43121 2 1 86 HIS HD1 H 1.781 15.467 -2.483 1.00 . B B . 85 HIS HD1 1 1
15 43122 2 1 86 HIS HD2 H 2.664 19.386 -3.595 1.00 . B B . 85 HIS HD2 1 1
15 43123 2 1 86 HIS HE1 H 0.861 15.772 -4.823 1.00 . B B . 85 HIS HE1 1 1
15 43124 2 1 86 HIS N N 1.305 16.062 -0.479 1.00 . B B . 85 HIS N 1 1
15 43125 2 1 86 HIS ND1 N 1.850 16.301 -2.993 1.00 . B B . 85 HIS ND1 1 1
15 43126 2 1 86 HIS NE2 N 1.630 17.758 -4.653 1.00 . B B . 85 HIS NE2 1 1
15 43127 2 1 86 HIS O O 4.274 16.554 1.478 1.00 . B B . 85 HIS O 1 1
15 43128 2 1 87 GLU C C 2.506 15.871 4.104 1.00 . B B . 86 GLU C 1 1
15 43129 2 1 87 GLU CA C 2.433 17.197 3.342 1.00 . B B . 86 GLU CA 1 1
15 43130 2 1 87 GLU CB C 1.316 18.064 3.930 1.00 . B B . 86 GLU CB 1 1
15 43131 2 1 87 GLU CD C -1.163 18.331 4.101 1.00 . B B . 86 GLU CD 1 1
15 43132 2 1 87 GLU CG C -0.032 17.366 3.740 1.00 . B B . 86 GLU CG 1 1
15 43133 2 1 87 GLU H H 1.233 16.982 1.566 1.00 . B B . 86 GLU H 1 1
15 43134 2 1 87 GLU HA H 3.376 17.717 3.435 1.00 . B B . 86 GLU HA 1 1
15 43135 2 1 87 GLU HB2 H 1.497 18.217 4.984 1.00 . B B . 86 GLU HB2 1 1
15 43136 2 1 87 GLU HB3 H 1.299 19.018 3.425 1.00 . B B . 86 GLU HB3 1 1
15 43137 2 1 87 GLU HG2 H -0.137 17.059 2.710 1.00 . B B . 86 GLU HG2 1 1
15 43138 2 1 87 GLU HG3 H -0.083 16.499 4.381 1.00 . B B . 86 GLU HG3 1 1
15 43139 2 1 87 GLU N N 2.151 16.930 1.903 1.00 . B B . 86 GLU N 1 1
15 43140 2 1 87 GLU O O 2.364 15.830 5.310 1.00 . B B . 86 GLU O 1 1
15 43141 2 1 87 GLU OE1 O -1.004 19.065 5.062 1.00 . B B . 86 GLU OE1 1 1
15 43142 2 1 87 GLU OE2 O -2.167 18.321 3.409 1.00 . B B . 86 GLU OE2 1 1
15 43143 2 1 88 PHE C C 3.958 13.519 5.135 1.00 . B B . 87 PHE C 1 1
15 43144 2 1 88 PHE CA C 2.821 13.470 4.106 1.00 . B B . 87 PHE CA 1 1
15 43145 2 1 88 PHE CB C 3.048 12.350 3.071 1.00 . B B . 87 PHE CB 1 1
15 43146 2 1 88 PHE CD1 C 5.228 13.387 2.282 1.00 . B B . 87 PHE CD1 1 1
15 43147 2 1 88 PHE CD2 C 5.148 10.994 2.680 1.00 . B B . 87 PHE CD2 1 1
15 43148 2 1 88 PHE CE1 C 6.573 13.277 1.907 1.00 . B B . 87 PHE CE1 1 1
15 43149 2 1 88 PHE CE2 C 6.493 10.888 2.306 1.00 . B B . 87 PHE CE2 1 1
15 43150 2 1 88 PHE CG C 4.512 12.245 2.671 1.00 . B B . 87 PHE CG 1 1
15 43151 2 1 88 PHE CZ C 7.205 12.028 1.919 1.00 . B B . 87 PHE CZ 1 1
15 43152 2 1 88 PHE H H 2.850 14.838 2.441 1.00 . B B . 87 PHE H 1 1
15 43153 2 1 88 PHE HA H 1.890 13.287 4.625 1.00 . B B . 87 PHE HA 1 1
15 43154 2 1 88 PHE HB2 H 2.726 11.410 3.494 1.00 . B B . 87 PHE HB2 1 1
15 43155 2 1 88 PHE HB3 H 2.456 12.560 2.192 1.00 . B B . 87 PHE HB3 1 1
15 43156 2 1 88 PHE HD1 H 4.748 14.351 2.269 1.00 . B B . 87 PHE HD1 1 1
15 43157 2 1 88 PHE HD2 H 4.601 10.112 2.978 1.00 . B B . 87 PHE HD2 1 1
15 43158 2 1 88 PHE HE1 H 7.123 14.157 1.608 1.00 . B B . 87 PHE HE1 1 1
15 43159 2 1 88 PHE HE2 H 6.981 9.924 2.315 1.00 . B B . 87 PHE HE2 1 1
15 43160 2 1 88 PHE HZ H 8.242 11.945 1.629 1.00 . B B . 87 PHE HZ 1 1
15 43161 2 1 88 PHE N N 2.733 14.786 3.413 1.00 . B B . 87 PHE N 1 1
15 43162 2 1 88 PHE O O 3.891 12.906 6.181 1.00 . B B . 87 PHE O 1 1
15 43163 2 1 89 PHE C C 5.879 15.648 6.674 1.00 . B B . 88 PHE C 1 1
15 43164 2 1 89 PHE CA C 6.126 14.403 5.813 1.00 . B B . 88 PHE CA 1 1
15 43165 2 1 89 PHE CB C 7.449 14.550 5.024 1.00 . B B . 88 PHE CB 1 1
15 43166 2 1 89 PHE CD1 C 7.477 12.030 4.779 1.00 . B B . 88 PHE CD1 1 1
15 43167 2 1 89 PHE CD2 C 9.582 13.199 5.073 1.00 . B B . 88 PHE CD2 1 1
15 43168 2 1 89 PHE CE1 C 8.165 10.810 4.715 1.00 . B B . 88 PHE CE1 1 1
15 43169 2 1 89 PHE CE2 C 10.268 11.981 5.011 1.00 . B B . 88 PHE CE2 1 1
15 43170 2 1 89 PHE CG C 8.186 13.225 4.958 1.00 . B B . 88 PHE CG 1 1
15 43171 2 1 89 PHE CZ C 9.561 10.787 4.831 1.00 . B B . 88 PHE CZ 1 1
15 43172 2 1 89 PHE H H 5.009 14.770 4.013 1.00 . B B . 88 PHE H 1 1
15 43173 2 1 89 PHE HA H 6.169 13.540 6.459 1.00 . B B . 88 PHE HA 1 1
15 43174 2 1 89 PHE HB2 H 7.227 14.879 4.020 1.00 . B B . 88 PHE HB2 1 1
15 43175 2 1 89 PHE HB3 H 8.085 15.284 5.503 1.00 . B B . 88 PHE HB3 1 1
15 43176 2 1 89 PHE HD1 H 6.402 12.048 4.691 1.00 . B B . 88 PHE HD1 1 1
15 43177 2 1 89 PHE HD2 H 10.129 14.119 5.212 1.00 . B B . 88 PHE HD2 1 1
15 43178 2 1 89 PHE HE1 H 7.618 9.886 4.576 1.00 . B B . 88 PHE HE1 1 1
15 43179 2 1 89 PHE HE2 H 11.344 11.963 5.100 1.00 . B B . 88 PHE HE2 1 1
15 43180 2 1 89 PHE HZ H 10.093 9.850 4.783 1.00 . B B . 88 PHE HZ 1 1
15 43181 2 1 89 PHE N N 4.989 14.272 4.853 1.00 . B B . 88 PHE N 1 1
15 43182 2 1 89 PHE O O 6.211 15.685 7.841 1.00 . B B . 88 PHE O 1 1
15 43183 2 1 90 GLU C C 3.576 17.888 7.375 1.00 . B B . 89 GLU C 1 1
15 43184 2 1 90 GLU CA C 5.019 17.915 6.866 1.00 . B B . 89 GLU CA 1 1
15 43185 2 1 90 GLU CB C 5.213 19.126 5.950 1.00 . B B . 89 GLU CB 1 1
15 43186 2 1 90 GLU CD C 5.247 21.624 5.879 1.00 . B B . 89 GLU CD 1 1
15 43187 2 1 90 GLU CG C 5.290 20.399 6.795 1.00 . B B . 89 GLU CG 1 1
15 43188 2 1 90 GLU H H 5.039 16.609 5.157 1.00 . B B . 89 GLU H 1 1
15 43189 2 1 90 GLU HA H 5.695 17.986 7.704 1.00 . B B . 89 GLU HA 1 1
15 43190 2 1 90 GLU HB2 H 6.130 19.009 5.390 1.00 . B B . 89 GLU HB2 1 1
15 43191 2 1 90 GLU HB3 H 4.381 19.199 5.266 1.00 . B B . 89 GLU HB3 1 1
15 43192 2 1 90 GLU HG2 H 4.453 20.428 7.477 1.00 . B B . 89 GLU HG2 1 1
15 43193 2 1 90 GLU HG3 H 6.212 20.404 7.356 1.00 . B B . 89 GLU HG3 1 1
15 43194 2 1 90 GLU N N 5.296 16.666 6.098 1.00 . B B . 89 GLU N 1 1
15 43195 2 1 90 GLU O O 2.740 18.654 6.938 1.00 . B B . 89 GLU O 1 1
15 43196 2 1 90 GLU OE1 O 6.214 21.842 5.169 1.00 . B B . 89 GLU OE1 1 1
15 43197 2 1 90 GLU OE2 O 4.247 22.322 5.904 1.00 . B B . 89 GLU OE2 1 1
15 43198 2 1 91 HIS C C 1.500 18.296 9.428 1.00 . B B . 90 HIS C 1 1
15 43199 2 1 91 HIS CA C 1.884 16.942 8.827 1.00 . B B . 90 HIS CA 1 1
15 43200 2 1 91 HIS CB C 1.803 15.865 9.911 1.00 . B B . 90 HIS CB 1 1
15 43201 2 1 91 HIS CD2 C 3.362 13.964 8.981 1.00 . B B . 90 HIS CD2 1 1
15 43202 2 1 91 HIS CE1 C 1.834 12.499 8.522 1.00 . B B . 90 HIS CE1 1 1
15 43203 2 1 91 HIS CG C 2.157 14.526 9.323 1.00 . B B . 90 HIS CG 1 1
15 43204 2 1 91 HIS H H 3.963 16.402 8.635 1.00 . B B . 90 HIS H 1 1
15 43205 2 1 91 HIS HA H 1.205 16.698 8.023 1.00 . B B . 90 HIS HA 1 1
15 43206 2 1 91 HIS HB2 H 2.495 16.102 10.706 1.00 . B B . 90 HIS HB2 1 1
15 43207 2 1 91 HIS HB3 H 0.799 15.828 10.308 1.00 . B B . 90 HIS HB3 1 1
15 43208 2 1 91 HIS HD1 H 0.229 13.666 9.149 1.00 . B B . 90 HIS HD1 1 1
15 43209 2 1 91 HIS HD2 H 4.324 14.443 9.089 1.00 . B B . 90 HIS HD2 1 1
15 43210 2 1 91 HIS HE1 H 1.337 11.596 8.199 1.00 . B B . 90 HIS HE1 1 1
15 43211 2 1 91 HIS N N 3.275 17.012 8.295 1.00 . B B . 90 HIS N 1 1
15 43212 2 1 91 HIS ND1 N 1.196 13.574 9.022 1.00 . B B . 90 HIS ND1 1 1
15 43213 2 1 91 HIS NE2 N 3.155 12.684 8.476 1.00 . B B . 90 HIS NE2 1 1
15 43214 2 1 91 HIS O O 2.261 18.901 10.156 1.00 . B B . 90 HIS O 1 1
15 43215 2 1 92 GLU C C -0.308 19.974 11.191 1.00 . B B . 91 GLU C 1 1
15 43216 2 1 92 GLU CA C -0.106 20.094 9.678 1.00 . B B . 91 GLU CA 1 1
15 43217 2 1 92 GLU CB C -1.422 20.519 9.017 1.00 . B B . 91 GLU CB 1 1
15 43218 2 1 92 GLU CD C -0.688 22.823 8.382 1.00 . B B . 91 GLU CD 1 1
15 43219 2 1 92 GLU CG C -1.655 22.014 9.249 1.00 . B B . 91 GLU CG 1 1
15 43220 2 1 92 GLU H H -0.274 18.275 8.535 1.00 . B B . 91 GLU H 1 1
15 43221 2 1 92 GLU HA H 0.655 20.834 9.475 1.00 . B B . 91 GLU HA 1 1
15 43222 2 1 92 GLU HB2 H -1.370 20.322 7.956 1.00 . B B . 91 GLU HB2 1 1
15 43223 2 1 92 GLU HB3 H -2.239 19.958 9.446 1.00 . B B . 91 GLU HB3 1 1
15 43224 2 1 92 GLU HG2 H -2.673 22.264 8.984 1.00 . B B . 91 GLU HG2 1 1
15 43225 2 1 92 GLU HG3 H -1.486 22.248 10.289 1.00 . B B . 91 GLU HG3 1 1
15 43226 2 1 92 GLU N N 0.324 18.778 9.126 1.00 . B B . 91 GLU N 1 1
15 43227 2 1 92 GLU O O -0.951 19.025 11.610 1.00 . B B . 91 GLU O 1 1
15 43228 2 1 92 GLU OXT O 0.184 20.833 11.904 1.00 . B B . 91 GLU OXT 1 1
15 43229 2 1 92 GLU OE1 O -0.064 22.233 7.515 1.00 . B B . 91 GLU OE1 1 1
15 43230 2 1 92 GLU OE2 O -0.587 24.019 8.600 1.00 . B B . 91 GLU OE2 1 1
16 43231 1 1 2 SER C C -8.989 2.959 12.888 1.00 . A A . 1 SER C 1 1
16 43232 1 1 2 SER CA C -10.326 3.690 12.746 1.00 . A A . 1 SER CA 1 1
16 43233 1 1 2 SER CB C -10.969 3.336 11.403 1.00 . A A . 1 SER CB 1 1
16 43234 1 1 2 SER H H -10.125 5.705 12.009 1.00 . A A . 1 SER H 1 1
16 43235 1 1 2 SER HA H -10.983 3.392 13.550 1.00 . A A . 1 SER HA 1 1
16 43236 1 1 2 SER HB2 H -11.508 2.406 11.491 1.00 . A A . 1 SER HB2 1 1
16 43237 1 1 2 SER HB3 H -11.656 4.121 11.116 1.00 . A A . 1 SER HB3 1 1
16 43238 1 1 2 SER HG H -10.140 2.400 9.913 1.00 . A A . 1 SER HG 1 1
16 43239 1 1 2 SER N N -10.096 5.160 12.822 1.00 . A A . 1 SER N 1 1
16 43240 1 1 2 SER O O -7.935 3.563 12.843 1.00 . A A . 1 SER O 1 1
16 43241 1 1 2 SER OG O -9.954 3.195 10.418 1.00 . A A . 1 SER OG 1 1
16 43242 1 1 3 GLU C C -6.906 1.061 11.945 1.00 . A A . 2 GLU C 1 1
16 43243 1 1 3 GLU CA C -7.739 0.915 13.222 1.00 . A A . 2 GLU CA 1 1
16 43244 1 1 3 GLU CB C -8.048 -0.563 13.479 1.00 . A A . 2 GLU CB 1 1
16 43245 1 1 3 GLU CD C -9.346 -2.103 14.958 1.00 . A A . 2 GLU CD 1 1
16 43246 1 1 3 GLU CG C -9.245 -0.673 14.426 1.00 . A A . 2 GLU CG 1 1
16 43247 1 1 3 GLU H H -9.874 1.193 13.109 1.00 . A A . 2 GLU H 1 1
16 43248 1 1 3 GLU HA H -7.186 1.317 14.058 1.00 . A A . 2 GLU HA 1 1
16 43249 1 1 3 GLU HB2 H -8.282 -1.054 12.545 1.00 . A A . 2 GLU HB2 1 1
16 43250 1 1 3 GLU HB3 H -7.190 -1.037 13.931 1.00 . A A . 2 GLU HB3 1 1
16 43251 1 1 3 GLU HG2 H -9.116 0.012 15.251 1.00 . A A . 2 GLU HG2 1 1
16 43252 1 1 3 GLU HG3 H -10.150 -0.426 13.892 1.00 . A A . 2 GLU HG3 1 1
16 43253 1 1 3 GLU N N -9.017 1.666 13.069 1.00 . A A . 2 GLU N 1 1
16 43254 1 1 3 GLU O O -5.696 1.171 11.989 1.00 . A A . 2 GLU O 1 1
16 43255 1 1 3 GLU OE1 O -9.684 -2.981 14.182 1.00 . A A . 2 GLU OE1 1 1
16 43256 1 1 3 GLU OE2 O -9.082 -2.297 16.134 1.00 . A A . 2 GLU OE2 1 1
16 43257 1 1 4 LEU C C -6.130 2.587 9.489 1.00 . A A . 3 LEU C 1 1
16 43258 1 1 4 LEU CA C -6.794 1.206 9.528 1.00 . A A . 3 LEU CA 1 1
16 43259 1 1 4 LEU CB C -7.771 1.054 8.345 1.00 . A A . 3 LEU CB 1 1
16 43260 1 1 4 LEU CD1 C -7.994 0.494 5.918 1.00 . A A . 3 LEU CD1 1 1
16 43261 1 1 4 LEU CD2 C -5.829 1.390 6.791 1.00 . A A . 3 LEU CD2 1 1
16 43262 1 1 4 LEU CG C -7.039 0.506 7.113 1.00 . A A . 3 LEU CG 1 1
16 43263 1 1 4 LEU H H -8.521 0.966 10.793 1.00 . A A . 3 LEU H 1 1
16 43264 1 1 4 LEU HA H -6.033 0.440 9.476 1.00 . A A . 3 LEU HA 1 1
16 43265 1 1 4 LEU HB2 H -8.558 0.369 8.622 1.00 . A A . 3 LEU HB2 1 1
16 43266 1 1 4 LEU HB3 H -8.206 2.014 8.104 1.00 . A A . 3 LEU HB3 1 1
16 43267 1 1 4 LEU HD11 H -8.878 -0.074 6.169 1.00 . A A . 3 LEU HD11 1 1
16 43268 1 1 4 LEU HD12 H -8.275 1.508 5.672 1.00 . A A . 3 LEU HD12 1 1
16 43269 1 1 4 LEU HD13 H -7.503 0.041 5.069 1.00 . A A . 3 LEU HD13 1 1
16 43270 1 1 4 LEU HD21 H -6.107 2.430 6.883 1.00 . A A . 3 LEU HD21 1 1
16 43271 1 1 4 LEU HD22 H -5.029 1.168 7.479 1.00 . A A . 3 LEU HD22 1 1
16 43272 1 1 4 LEU HD23 H -5.496 1.195 5.782 1.00 . A A . 3 LEU HD23 1 1
16 43273 1 1 4 LEU HG H -6.706 -0.503 7.315 1.00 . A A . 3 LEU HG 1 1
16 43274 1 1 4 LEU N N -7.545 1.065 10.807 1.00 . A A . 3 LEU N 1 1
16 43275 1 1 4 LEU O O -4.949 2.715 9.232 1.00 . A A . 3 LEU O 1 1
16 43276 1 1 5 GLU C C -5.035 4.999 10.615 1.00 . A A . 4 GLU C 1 1
16 43277 1 1 5 GLU CA C -6.294 4.991 9.747 1.00 . A A . 4 GLU CA 1 1
16 43278 1 1 5 GLU CB C -7.320 5.975 10.316 1.00 . A A . 4 GLU CB 1 1
16 43279 1 1 5 GLU CD C -7.840 8.375 10.748 1.00 . A A . 4 GLU CD 1 1
16 43280 1 1 5 GLU CG C -6.837 7.411 10.112 1.00 . A A . 4 GLU CG 1 1
16 43281 1 1 5 GLU H H -7.828 3.503 9.975 1.00 . A A . 4 GLU H 1 1
16 43282 1 1 5 GLU HA H -6.043 5.269 8.735 1.00 . A A . 4 GLU HA 1 1
16 43283 1 1 5 GLU HB2 H -8.264 5.839 9.809 1.00 . A A . 4 GLU HB2 1 1
16 43284 1 1 5 GLU HB3 H -7.450 5.787 11.372 1.00 . A A . 4 GLU HB3 1 1
16 43285 1 1 5 GLU HG2 H -5.869 7.536 10.576 1.00 . A A . 4 GLU HG2 1 1
16 43286 1 1 5 GLU HG3 H -6.761 7.620 9.055 1.00 . A A . 4 GLU HG3 1 1
16 43287 1 1 5 GLU N N -6.880 3.622 9.757 1.00 . A A . 4 GLU N 1 1
16 43288 1 1 5 GLU O O -3.998 5.502 10.233 1.00 . A A . 4 GLU O 1 1
16 43289 1 1 5 GLU OE1 O -8.954 7.952 11.009 1.00 . A A . 4 GLU OE1 1 1
16 43290 1 1 5 GLU OE2 O -7.476 9.519 10.965 1.00 . A A . 4 GLU OE2 1 1
16 43291 1 1 6 LYS C C -2.737 3.840 11.960 1.00 . A A . 5 LYS C 1 1
16 43292 1 1 6 LYS CA C -3.962 4.374 12.705 1.00 . A A . 5 LYS CA 1 1
16 43293 1 1 6 LYS CB C -4.292 3.417 13.852 1.00 . A A . 5 LYS CB 1 1
16 43294 1 1 6 LYS CD C -3.448 2.474 16.008 1.00 . A A . 5 LYS CD 1 1
16 43295 1 1 6 LYS CE C -2.365 2.594 17.082 1.00 . A A . 5 LYS CE 1 1
16 43296 1 1 6 LYS CG C -3.248 3.570 14.959 1.00 . A A . 5 LYS CG 1 1
16 43297 1 1 6 LYS H H -5.982 4.030 12.060 1.00 . A A . 5 LYS H 1 1
16 43298 1 1 6 LYS HA H -3.766 5.354 13.118 1.00 . A A . 5 LYS HA 1 1
16 43299 1 1 6 LYS HB2 H -5.272 3.652 14.245 1.00 . A A . 5 LYS HB2 1 1
16 43300 1 1 6 LYS HB3 H -4.284 2.401 13.490 1.00 . A A . 5 LYS HB3 1 1
16 43301 1 1 6 LYS HD2 H -4.422 2.585 16.463 1.00 . A A . 5 LYS HD2 1 1
16 43302 1 1 6 LYS HD3 H -3.378 1.506 15.535 1.00 . A A . 5 LYS HD3 1 1
16 43303 1 1 6 LYS HE2 H -2.583 1.911 17.889 1.00 . A A . 5 LYS HE2 1 1
16 43304 1 1 6 LYS HE3 H -1.405 2.349 16.653 1.00 . A A . 5 LYS HE3 1 1
16 43305 1 1 6 LYS HG2 H -2.258 3.487 14.534 1.00 . A A . 5 LYS HG2 1 1
16 43306 1 1 6 LYS HG3 H -3.358 4.537 15.426 1.00 . A A . 5 LYS HG3 1 1
16 43307 1 1 6 LYS HZ1 H -3.308 4.345 17.699 1.00 . A A . 5 LYS HZ1 1 1
16 43308 1 1 6 LYS HZ2 H -1.869 4.001 18.533 1.00 . A A . 5 LYS HZ2 1 1
16 43309 1 1 6 LYS HZ3 H -1.810 4.596 16.943 1.00 . A A . 5 LYS HZ3 1 1
16 43310 1 1 6 LYS N N -5.130 4.430 11.785 1.00 . A A . 5 LYS N 1 1
16 43311 1 1 6 LYS NZ N -2.336 3.989 17.604 1.00 . A A . 5 LYS NZ 1 1
16 43312 1 1 6 LYS O O -1.630 4.311 12.131 1.00 . A A . 5 LYS O 1 1
16 43313 1 1 7 ALA C C -1.413 3.110 9.190 1.00 . A A . 6 ALA C 1 1
16 43314 1 1 7 ALA CA C -1.818 2.230 10.379 1.00 . A A . 6 ALA CA 1 1
16 43315 1 1 7 ALA CB C -2.255 0.847 9.879 1.00 . A A . 6 ALA CB 1 1
16 43316 1 1 7 ALA H H -3.846 2.484 11.037 1.00 . A A . 6 ALA H 1 1
16 43317 1 1 7 ALA HA H -0.954 2.124 11.017 1.00 . A A . 6 ALA HA 1 1
16 43318 1 1 7 ALA HB1 H -3.292 0.888 9.577 1.00 . A A . 6 ALA HB1 1 1
16 43319 1 1 7 ALA HB2 H -1.646 0.553 9.037 1.00 . A A . 6 ALA HB2 1 1
16 43320 1 1 7 ALA HB3 H -2.142 0.125 10.674 1.00 . A A . 6 ALA HB3 1 1
16 43321 1 1 7 ALA N N -2.941 2.842 11.144 1.00 . A A . 6 ALA N 1 1
16 43322 1 1 7 ALA O O -0.264 3.123 8.795 1.00 . A A . 6 ALA O 1 1
16 43323 1 1 8 MET C C -0.895 5.762 8.016 1.00 . A A . 7 MET C 1 1
16 43324 1 1 8 MET CA C -1.907 4.734 7.485 1.00 . A A . 7 MET CA 1 1
16 43325 1 1 8 MET CB C -3.153 5.448 6.907 1.00 . A A . 7 MET CB 1 1
16 43326 1 1 8 MET CE C -2.483 3.678 3.394 1.00 . A A . 7 MET CE 1 1
16 43327 1 1 8 MET CG C -3.632 4.740 5.633 1.00 . A A . 7 MET CG 1 1
16 43328 1 1 8 MET H H -3.236 3.866 8.952 1.00 . A A . 7 MET H 1 1
16 43329 1 1 8 MET HA H -1.432 4.131 6.722 1.00 . A A . 7 MET HA 1 1
16 43330 1 1 8 MET HB2 H -3.944 5.429 7.641 1.00 . A A . 7 MET HB2 1 1
16 43331 1 1 8 MET HB3 H -2.914 6.476 6.669 1.00 . A A . 7 MET HB3 1 1
16 43332 1 1 8 MET HE1 H -3.441 3.176 3.430 1.00 . A A . 7 MET HE1 1 1
16 43333 1 1 8 MET HE2 H -2.199 3.831 2.366 1.00 . A A . 7 MET HE2 1 1
16 43334 1 1 8 MET HE3 H -1.733 3.073 3.885 1.00 . A A . 7 MET HE3 1 1
16 43335 1 1 8 MET HG2 H -3.544 3.670 5.760 1.00 . A A . 7 MET HG2 1 1
16 43336 1 1 8 MET HG3 H -4.664 4.997 5.444 1.00 . A A . 7 MET HG3 1 1
16 43337 1 1 8 MET N N -2.314 3.861 8.624 1.00 . A A . 7 MET N 1 1
16 43338 1 1 8 MET O O 0.171 5.958 7.456 1.00 . A A . 7 MET O 1 1
16 43339 1 1 8 MET SD S -2.610 5.276 4.234 1.00 . A A . 7 MET SD 1 1
16 43340 1 1 9 VAL C C 0.960 6.697 10.207 1.00 . A A . 8 VAL C 1 1
16 43341 1 1 9 VAL CA C -0.283 7.414 9.674 1.00 . A A . 8 VAL CA 1 1
16 43342 1 1 9 VAL CB C -0.978 8.167 10.810 1.00 . A A . 8 VAL CB 1 1
16 43343 1 1 9 VAL CG1 C -0.204 9.448 11.127 1.00 . A A . 8 VAL CG1 1 1
16 43344 1 1 9 VAL CG2 C -2.402 8.529 10.380 1.00 . A A . 8 VAL CG2 1 1
16 43345 1 1 9 VAL H H -2.076 6.231 9.541 1.00 . A A . 8 VAL H 1 1
16 43346 1 1 9 VAL HA H 0.009 8.111 8.902 1.00 . A A . 8 VAL HA 1 1
16 43347 1 1 9 VAL HB H -1.014 7.541 11.690 1.00 . A A . 8 VAL HB 1 1
16 43348 1 1 9 VAL HG11 H 0.845 9.217 11.237 1.00 . A A . 8 VAL HG11 1 1
16 43349 1 1 9 VAL HG12 H -0.335 10.157 10.322 1.00 . A A . 8 VAL HG12 1 1
16 43350 1 1 9 VAL HG13 H -0.576 9.875 12.046 1.00 . A A . 8 VAL HG13 1 1
16 43351 1 1 9 VAL HG21 H -2.371 9.056 9.437 1.00 . A A . 8 VAL HG21 1 1
16 43352 1 1 9 VAL HG22 H -2.984 7.627 10.269 1.00 . A A . 8 VAL HG22 1 1
16 43353 1 1 9 VAL HG23 H -2.855 9.161 11.130 1.00 . A A . 8 VAL HG23 1 1
16 43354 1 1 9 VAL N N -1.219 6.410 9.100 1.00 . A A . 8 VAL N 1 1
16 43355 1 1 9 VAL O O 2.064 7.190 10.098 1.00 . A A . 8 VAL O 1 1
16 43356 1 1 10 ALA C C 2.950 4.551 10.141 1.00 . A A . 9 ALA C 1 1
16 43357 1 1 10 ALA CA C 1.972 4.784 11.292 1.00 . A A . 9 ALA CA 1 1
16 43358 1 1 10 ALA CB C 1.514 3.435 11.855 1.00 . A A . 9 ALA CB 1 1
16 43359 1 1 10 ALA H H -0.103 5.137 10.841 1.00 . A A . 9 ALA H 1 1
16 43360 1 1 10 ALA HA H 2.451 5.355 12.073 1.00 . A A . 9 ALA HA 1 1
16 43361 1 1 10 ALA HB1 H 0.624 3.578 12.450 1.00 . A A . 9 ALA HB1 1 1
16 43362 1 1 10 ALA HB2 H 1.298 2.757 11.043 1.00 . A A . 9 ALA HB2 1 1
16 43363 1 1 10 ALA HB3 H 2.297 3.020 12.473 1.00 . A A . 9 ALA HB3 1 1
16 43364 1 1 10 ALA N N 0.793 5.530 10.771 1.00 . A A . 9 ALA N 1 1
16 43365 1 1 10 ALA O O 4.132 4.788 10.263 1.00 . A A . 9 ALA O 1 1
16 43366 1 1 11 LEU C C 4.305 5.016 7.696 1.00 . A A . 10 LEU C 1 1
16 43367 1 1 11 LEU CA C 3.369 3.820 7.866 1.00 . A A . 10 LEU CA 1 1
16 43368 1 1 11 LEU CB C 2.515 3.662 6.591 1.00 . A A . 10 LEU CB 1 1
16 43369 1 1 11 LEU CD1 C 0.961 2.150 5.344 1.00 . A A . 10 LEU CD1 1 1
16 43370 1 1 11 LEU CD2 C 3.208 1.273 6.074 1.00 . A A . 10 LEU CD2 1 1
16 43371 1 1 11 LEU CG C 2.030 2.207 6.442 1.00 . A A . 10 LEU CG 1 1
16 43372 1 1 11 LEU H H 1.505 3.874 8.959 1.00 . A A . 10 LEU H 1 1
16 43373 1 1 11 LEU HA H 3.930 2.911 8.037 1.00 . A A . 10 LEU HA 1 1
16 43374 1 1 11 LEU HB2 H 1.657 4.315 6.659 1.00 . A A . 10 LEU HB2 1 1
16 43375 1 1 11 LEU HB3 H 3.097 3.935 5.721 1.00 . A A . 10 LEU HB3 1 1
16 43376 1 1 11 LEU HD11 H 1.329 2.642 4.457 1.00 . A A . 10 LEU HD11 1 1
16 43377 1 1 11 LEU HD12 H 0.733 1.119 5.116 1.00 . A A . 10 LEU HD12 1 1
16 43378 1 1 11 LEU HD13 H 0.066 2.648 5.686 1.00 . A A . 10 LEU HD13 1 1
16 43379 1 1 11 LEU HD21 H 3.951 1.815 5.508 1.00 . A A . 10 LEU HD21 1 1
16 43380 1 1 11 LEU HD22 H 3.657 0.889 6.978 1.00 . A A . 10 LEU HD22 1 1
16 43381 1 1 11 LEU HD23 H 2.847 0.442 5.483 1.00 . A A . 10 LEU HD23 1 1
16 43382 1 1 11 LEU HG H 1.593 1.884 7.376 1.00 . A A . 10 LEU HG 1 1
16 43383 1 1 11 LEU N N 2.464 4.077 9.026 1.00 . A A . 10 LEU N 1 1
16 43384 1 1 11 LEU O O 5.492 4.868 7.478 1.00 . A A . 10 LEU O 1 1
16 43385 1 1 12 ILE C C 5.648 7.397 8.851 1.00 . A A . 11 ILE C 1 1
16 43386 1 1 12 ILE CA C 4.649 7.402 7.690 1.00 . A A . 11 ILE CA 1 1
16 43387 1 1 12 ILE CB C 3.785 8.664 7.738 1.00 . A A . 11 ILE CB 1 1
16 43388 1 1 12 ILE CD1 C 1.766 9.762 6.745 1.00 . A A . 11 ILE CD1 1 1
16 43389 1 1 12 ILE CG1 C 2.782 8.630 6.580 1.00 . A A . 11 ILE CG1 1 1
16 43390 1 1 12 ILE CG2 C 4.678 9.898 7.603 1.00 . A A . 11 ILE CG2 1 1
16 43391 1 1 12 ILE H H 2.824 6.304 8.015 1.00 . A A . 11 ILE H 1 1
16 43392 1 1 12 ILE HA H 5.173 7.358 6.746 1.00 . A A . 11 ILE HA 1 1
16 43393 1 1 12 ILE HB H 3.253 8.703 8.678 1.00 . A A . 11 ILE HB 1 1
16 43394 1 1 12 ILE HD11 H 1.289 9.679 7.709 1.00 . A A . 11 ILE HD11 1 1
16 43395 1 1 12 ILE HD12 H 2.272 10.713 6.675 1.00 . A A . 11 ILE HD12 1 1
16 43396 1 1 12 ILE HD13 H 1.020 9.692 5.967 1.00 . A A . 11 ILE HD13 1 1
16 43397 1 1 12 ILE HG12 H 3.307 8.751 5.644 1.00 . A A . 11 ILE HG12 1 1
16 43398 1 1 12 ILE HG13 H 2.263 7.682 6.581 1.00 . A A . 11 ILE HG13 1 1
16 43399 1 1 12 ILE HG21 H 5.299 9.798 6.726 1.00 . A A . 11 ILE HG21 1 1
16 43400 1 1 12 ILE HG22 H 4.062 10.780 7.509 1.00 . A A . 11 ILE HG22 1 1
16 43401 1 1 12 ILE HG23 H 5.304 9.987 8.478 1.00 . A A . 11 ILE HG23 1 1
16 43402 1 1 12 ILE N N 3.780 6.204 7.820 1.00 . A A . 11 ILE N 1 1
16 43403 1 1 12 ILE O O 6.810 7.712 8.692 1.00 . A A . 11 ILE O 1 1
16 43404 1 1 13 ASP C C 7.352 6.176 10.867 1.00 . A A . 12 ASP C 1 1
16 43405 1 1 13 ASP CA C 6.095 6.970 11.208 1.00 . A A . 12 ASP CA 1 1
16 43406 1 1 13 ASP CB C 5.376 6.255 12.364 1.00 . A A . 12 ASP CB 1 1
16 43407 1 1 13 ASP CG C 6.134 6.515 13.669 1.00 . A A . 12 ASP CG 1 1
16 43408 1 1 13 ASP H H 4.253 6.768 10.118 1.00 . A A . 12 ASP H 1 1
16 43409 1 1 13 ASP HA H 6.346 7.969 11.539 1.00 . A A . 12 ASP HA 1 1
16 43410 1 1 13 ASP HB2 H 4.369 6.635 12.451 1.00 . A A . 12 ASP HB2 1 1
16 43411 1 1 13 ASP HB3 H 5.345 5.192 12.180 1.00 . A A . 12 ASP HB3 1 1
16 43412 1 1 13 ASP N N 5.193 7.022 10.021 1.00 . A A . 12 ASP N 1 1
16 43413 1 1 13 ASP O O 8.463 6.627 11.062 1.00 . A A . 12 ASP O 1 1
16 43414 1 1 13 ASP OD1 O 6.205 7.665 14.071 1.00 . A A . 12 ASP OD1 1 1
16 43415 1 1 13 ASP OD2 O 6.633 5.561 14.242 1.00 . A A . 12 ASP OD2 1 1
16 43416 1 1 14 VAL C C 9.015 4.582 8.748 1.00 . A A . 13 VAL C 1 1
16 43417 1 1 14 VAL CA C 8.349 4.119 10.047 1.00 . A A . 13 VAL CA 1 1
16 43418 1 1 14 VAL CB C 7.901 2.660 9.919 1.00 . A A . 13 VAL CB 1 1
16 43419 1 1 14 VAL CG1 C 9.075 1.802 9.443 1.00 . A A . 13 VAL CG1 1 1
16 43420 1 1 14 VAL CG2 C 7.419 2.151 11.280 1.00 . A A . 13 VAL CG2 1 1
16 43421 1 1 14 VAL H H 6.263 4.625 10.246 1.00 . A A . 13 VAL H 1 1
16 43422 1 1 14 VAL HA H 9.089 4.213 10.824 1.00 . A A . 13 VAL HA 1 1
16 43423 1 1 14 VAL HB H 7.090 2.593 9.202 1.00 . A A . 13 VAL HB 1 1
16 43424 1 1 14 VAL HG11 H 9.956 2.048 10.016 1.00 . A A . 13 VAL HG11 1 1
16 43425 1 1 14 VAL HG12 H 8.836 0.758 9.579 1.00 . A A . 13 VAL HG12 1 1
16 43426 1 1 14 VAL HG13 H 9.260 1.996 8.397 1.00 . A A . 13 VAL HG13 1 1
16 43427 1 1 14 VAL HG21 H 6.729 2.863 11.708 1.00 . A A . 13 VAL HG21 1 1
16 43428 1 1 14 VAL HG22 H 6.922 1.199 11.154 1.00 . A A . 13 VAL HG22 1 1
16 43429 1 1 14 VAL HG23 H 8.266 2.031 11.940 1.00 . A A . 13 VAL HG23 1 1
16 43430 1 1 14 VAL N N 7.175 4.974 10.379 1.00 . A A . 13 VAL N 1 1
16 43431 1 1 14 VAL O O 10.222 4.695 8.683 1.00 . A A . 13 VAL O 1 1
16 43432 1 1 15 PHE C C 9.850 6.463 6.733 1.00 . A A . 14 PHE C 1 1
16 43433 1 1 15 PHE CA C 8.938 5.265 6.446 1.00 . A A . 14 PHE CA 1 1
16 43434 1 1 15 PHE CB C 7.890 5.655 5.404 1.00 . A A . 14 PHE CB 1 1
16 43435 1 1 15 PHE CD1 C 9.132 7.245 3.894 1.00 . A A . 14 PHE CD1 1 1
16 43436 1 1 15 PHE CD2 C 8.689 4.995 3.104 1.00 . A A . 14 PHE CD2 1 1
16 43437 1 1 15 PHE CE1 C 9.782 7.540 2.690 1.00 . A A . 14 PHE CE1 1 1
16 43438 1 1 15 PHE CE2 C 9.339 5.291 1.899 1.00 . A A . 14 PHE CE2 1 1
16 43439 1 1 15 PHE CG C 8.585 5.973 4.101 1.00 . A A . 14 PHE CG 1 1
16 43440 1 1 15 PHE CZ C 9.885 6.564 1.692 1.00 . A A . 14 PHE CZ 1 1
16 43441 1 1 15 PHE H H 7.299 4.733 7.753 1.00 . A A . 14 PHE H 1 1
16 43442 1 1 15 PHE HA H 9.523 4.435 6.078 1.00 . A A . 14 PHE HA 1 1
16 43443 1 1 15 PHE HB2 H 7.203 4.835 5.257 1.00 . A A . 14 PHE HB2 1 1
16 43444 1 1 15 PHE HB3 H 7.348 6.526 5.744 1.00 . A A . 14 PHE HB3 1 1
16 43445 1 1 15 PHE HD1 H 9.052 7.999 4.663 1.00 . A A . 14 PHE HD1 1 1
16 43446 1 1 15 PHE HD2 H 8.267 4.014 3.263 1.00 . A A . 14 PHE HD2 1 1
16 43447 1 1 15 PHE HE1 H 10.205 8.521 2.531 1.00 . A A . 14 PHE HE1 1 1
16 43448 1 1 15 PHE HE2 H 9.419 4.539 1.129 1.00 . A A . 14 PHE HE2 1 1
16 43449 1 1 15 PHE HZ H 10.387 6.792 0.764 1.00 . A A . 14 PHE HZ 1 1
16 43450 1 1 15 PHE N N 8.273 4.836 7.709 1.00 . A A . 14 PHE N 1 1
16 43451 1 1 15 PHE O O 10.898 6.622 6.134 1.00 . A A . 14 PHE O 1 1
16 43452 1 1 16 HIS C C 11.395 8.131 8.946 1.00 . A A . 15 HIS C 1 1
16 43453 1 1 16 HIS CA C 10.279 8.508 7.970 1.00 . A A . 15 HIS CA 1 1
16 43454 1 1 16 HIS CB C 9.395 9.585 8.603 1.00 . A A . 15 HIS CB 1 1
16 43455 1 1 16 HIS CD2 C 10.670 11.491 9.887 1.00 . A A . 15 HIS CD2 1 1
16 43456 1 1 16 HIS CE1 C 11.296 12.661 8.173 1.00 . A A . 15 HIS CE1 1 1
16 43457 1 1 16 HIS CG C 10.192 10.848 8.772 1.00 . A A . 15 HIS CG 1 1
16 43458 1 1 16 HIS H H 8.601 7.165 8.108 1.00 . A A . 15 HIS H 1 1
16 43459 1 1 16 HIS HA H 10.717 8.897 7.063 1.00 . A A . 15 HIS HA 1 1
16 43460 1 1 16 HIS HB2 H 8.546 9.776 7.962 1.00 . A A . 15 HIS HB2 1 1
16 43461 1 1 16 HIS HB3 H 9.049 9.246 9.568 1.00 . A A . 15 HIS HB3 1 1
16 43462 1 1 16 HIS HD1 H 10.423 11.425 6.746 1.00 . A A . 15 HIS HD1 1 1
16 43463 1 1 16 HIS HD2 H 10.526 11.160 10.906 1.00 . A A . 15 HIS HD2 1 1
16 43464 1 1 16 HIS HE1 H 11.742 13.427 7.557 1.00 . A A . 15 HIS HE1 1 1
16 43465 1 1 16 HIS N N 9.451 7.312 7.643 1.00 . A A . 15 HIS N 1 1
16 43466 1 1 16 HIS ND1 N 10.604 11.613 7.690 1.00 . A A . 15 HIS ND1 1 1
16 43467 1 1 16 HIS NE2 N 11.366 12.636 9.507 1.00 . A A . 15 HIS NE2 1 1
16 43468 1 1 16 HIS O O 12.449 8.736 8.962 1.00 . A A . 15 HIS O 1 1
16 43469 1 1 17 GLN C C 13.526 6.487 10.030 1.00 . A A . 16 GLN C 1 1
16 43470 1 1 17 GLN CA C 12.210 6.751 10.763 1.00 . A A . 16 GLN CA 1 1
16 43471 1 1 17 GLN CB C 11.754 5.492 11.514 1.00 . A A . 16 GLN CB 1 1
16 43472 1 1 17 GLN CD C 12.371 3.833 13.282 1.00 . A A . 16 GLN CD 1 1
16 43473 1 1 17 GLN CG C 12.900 4.944 12.372 1.00 . A A . 16 GLN CG 1 1
16 43474 1 1 17 GLN H H 10.304 6.681 9.757 1.00 . A A . 16 GLN H 1 1
16 43475 1 1 17 GLN HA H 12.358 7.562 11.460 1.00 . A A . 16 GLN HA 1 1
16 43476 1 1 17 GLN HB2 H 10.918 5.741 12.152 1.00 . A A . 16 GLN HB2 1 1
16 43477 1 1 17 GLN HB3 H 11.448 4.740 10.802 1.00 . A A . 16 GLN HB3 1 1
16 43478 1 1 17 GLN HE21 H 14.091 3.612 14.248 1.00 . A A . 16 GLN HE21 1 1
16 43479 1 1 17 GLN HE22 H 12.836 2.591 14.760 1.00 . A A . 16 GLN HE22 1 1
16 43480 1 1 17 GLN HG2 H 13.671 4.542 11.730 1.00 . A A . 16 GLN HG2 1 1
16 43481 1 1 17 GLN HG3 H 13.311 5.738 12.976 1.00 . A A . 16 GLN HG3 1 1
16 43482 1 1 17 GLN N N 11.166 7.147 9.776 1.00 . A A . 16 GLN N 1 1
16 43483 1 1 17 GLN NE2 N 13.165 3.301 14.171 1.00 . A A . 16 GLN NE2 1 1
16 43484 1 1 17 GLN O O 14.577 6.925 10.455 1.00 . A A . 16 GLN O 1 1
16 43485 1 1 17 GLN OE1 O 11.223 3.446 13.183 1.00 . A A . 16 GLN OE1 1 1
16 43486 1 1 18 TYR C C 15.186 6.786 7.466 1.00 . A A . 17 TYR C 1 1
16 43487 1 1 18 TYR CA C 14.744 5.511 8.183 1.00 . A A . 17 TYR CA 1 1
16 43488 1 1 18 TYR CB C 14.496 4.403 7.152 1.00 . A A . 17 TYR CB 1 1
16 43489 1 1 18 TYR CD1 C 13.396 2.736 8.687 1.00 . A A . 17 TYR CD1 1 1
16 43490 1 1 18 TYR CD2 C 15.505 2.141 7.648 1.00 . A A . 17 TYR CD2 1 1
16 43491 1 1 18 TYR CE1 C 13.365 1.494 9.333 1.00 . A A . 17 TYR CE1 1 1
16 43492 1 1 18 TYR CE2 C 15.474 0.899 8.294 1.00 . A A . 17 TYR CE2 1 1
16 43493 1 1 18 TYR CG C 14.465 3.060 7.845 1.00 . A A . 17 TYR CG 1 1
16 43494 1 1 18 TYR CZ C 14.404 0.575 9.136 1.00 . A A . 17 TYR CZ 1 1
16 43495 1 1 18 TYR H H 12.635 5.435 8.602 1.00 . A A . 17 TYR H 1 1
16 43496 1 1 18 TYR HA H 15.515 5.201 8.873 1.00 . A A . 17 TYR HA 1 1
16 43497 1 1 18 TYR HB2 H 13.549 4.578 6.663 1.00 . A A . 17 TYR HB2 1 1
16 43498 1 1 18 TYR HB3 H 15.288 4.411 6.416 1.00 . A A . 17 TYR HB3 1 1
16 43499 1 1 18 TYR HD1 H 12.595 3.444 8.840 1.00 . A A . 17 TYR HD1 1 1
16 43500 1 1 18 TYR HD2 H 16.330 2.390 6.998 1.00 . A A . 17 TYR HD2 1 1
16 43501 1 1 18 TYR HE1 H 12.539 1.245 9.983 1.00 . A A . 17 TYR HE1 1 1
16 43502 1 1 18 TYR HE2 H 16.275 0.191 8.142 1.00 . A A . 17 TYR HE2 1 1
16 43503 1 1 18 TYR HH H 14.615 -1.323 9.133 1.00 . A A . 17 TYR HH 1 1
16 43504 1 1 18 TYR N N 13.486 5.785 8.932 1.00 . A A . 17 TYR N 1 1
16 43505 1 1 18 TYR O O 16.354 7.121 7.436 1.00 . A A . 17 TYR O 1 1
16 43506 1 1 18 TYR OH O 14.371 -0.650 9.772 1.00 . A A . 17 TYR OH 1 1
16 43507 1 1 19 SER C C 14.396 9.971 7.054 1.00 . A A . 18 SER C 1 1
16 43508 1 1 19 SER CA C 14.624 8.753 6.154 1.00 . A A . 18 SER CA 1 1
16 43509 1 1 19 SER CB C 13.746 8.877 4.908 1.00 . A A . 18 SER CB 1 1
16 43510 1 1 19 SER H H 13.327 7.207 6.912 1.00 . A A . 18 SER H 1 1
16 43511 1 1 19 SER HA H 15.663 8.719 5.853 1.00 . A A . 18 SER HA 1 1
16 43512 1 1 19 SER HB2 H 13.991 9.784 4.380 1.00 . A A . 18 SER HB2 1 1
16 43513 1 1 19 SER HB3 H 13.923 8.026 4.260 1.00 . A A . 18 SER HB3 1 1
16 43514 1 1 19 SER HG H 12.193 8.121 5.800 1.00 . A A . 18 SER HG 1 1
16 43515 1 1 19 SER N N 14.261 7.499 6.881 1.00 . A A . 18 SER N 1 1
16 43516 1 1 19 SER O O 13.624 10.850 6.725 1.00 . A A . 18 SER O 1 1
16 43517 1 1 19 SER OG O 12.380 8.917 5.297 1.00 . A A . 18 SER OG 1 1
16 43518 1 1 20 GLY C C 16.291 11.902 9.218 1.00 . A A . 19 GLY C 1 1
16 43519 1 1 20 GLY CA C 14.925 11.225 9.097 1.00 . A A . 19 GLY CA 1 1
16 43520 1 1 20 GLY H H 15.714 9.344 8.419 1.00 . A A . 19 GLY H 1 1
16 43521 1 1 20 GLY HA2 H 14.202 11.927 8.700 1.00 . A A . 19 GLY HA2 1 1
16 43522 1 1 20 GLY HA3 H 14.608 10.887 10.071 1.00 . A A . 19 GLY HA3 1 1
16 43523 1 1 20 GLY N N 15.076 10.047 8.177 1.00 . A A . 19 GLY N 1 1
16 43524 1 1 20 GLY O O 16.416 12.991 9.743 1.00 . A A . 19 GLY O 1 1
16 43525 1 1 21 ARG C C 18.699 13.129 7.870 1.00 . A A . 20 ARG C 1 1
16 43526 1 1 21 ARG CA C 18.672 11.875 8.746 1.00 . A A . 20 ARG CA 1 1
16 43527 1 1 21 ARG CB C 19.695 10.860 8.228 1.00 . A A . 20 ARG CB 1 1
16 43528 1 1 21 ARG CD C 19.438 9.620 10.388 1.00 . A A . 20 ARG CD 1 1
16 43529 1 1 21 ARG CG C 19.428 9.492 8.863 1.00 . A A . 20 ARG CG 1 1
16 43530 1 1 21 ARG CZ C 19.879 8.125 12.245 1.00 . A A . 20 ARG CZ 1 1
16 43531 1 1 21 ARG H H 17.177 10.409 8.262 1.00 . A A . 20 ARG H 1 1
16 43532 1 1 21 ARG HA H 18.947 12.189 9.742 1.00 . A A . 20 ARG HA 1 1
16 43533 1 1 21 ARG HB2 H 19.612 10.782 7.154 1.00 . A A . 20 ARG HB2 1 1
16 43534 1 1 21 ARG HB3 H 20.689 11.187 8.489 1.00 . A A . 20 ARG HB3 1 1
16 43535 1 1 21 ARG HD2 H 20.289 10.209 10.695 1.00 . A A . 20 ARG HD2 1 1
16 43536 1 1 21 ARG HD3 H 18.529 10.103 10.717 1.00 . A A . 20 ARG HD3 1 1
16 43537 1 1 21 ARG HE H 19.319 7.471 10.457 1.00 . A A . 20 ARG HE 1 1
16 43538 1 1 21 ARG HG2 H 18.464 9.127 8.539 1.00 . A A . 20 ARG HG2 1 1
16 43539 1 1 21 ARG HG3 H 20.196 8.798 8.557 1.00 . A A . 20 ARG HG3 1 1
16 43540 1 1 21 ARG HH11 H 21.760 8.741 11.940 1.00 . A A . 20 ARG HH11 1 1
16 43541 1 1 21 ARG HH12 H 21.368 8.310 13.571 1.00 . A A . 20 ARG HH12 1 1
16 43542 1 1 21 ARG HH21 H 18.082 7.472 12.842 1.00 . A A . 20 ARG HH21 1 1
16 43543 1 1 21 ARG HH22 H 19.287 7.589 14.082 1.00 . A A . 20 ARG HH22 1 1
16 43544 1 1 21 ARG N N 17.310 11.274 8.704 1.00 . A A . 20 ARG N 1 1
16 43545 1 1 21 ARG NE N 19.526 8.262 10.996 1.00 . A A . 20 ARG NE 1 1
16 43546 1 1 21 ARG NH1 N 21.097 8.414 12.614 1.00 . A A . 20 ARG NH1 1 1
16 43547 1 1 21 ARG NH2 N 19.015 7.695 13.125 1.00 . A A . 20 ARG NH2 1 1
16 43548 1 1 21 ARG O O 19.395 14.076 8.176 1.00 . A A . 20 ARG O 1 1
16 43549 1 1 22 GLU C C 16.567 14.618 5.331 1.00 . A A . 21 GLU C 1 1
16 43550 1 1 22 GLU CA C 17.946 14.414 5.957 1.00 . A A . 21 GLU CA 1 1
16 43551 1 1 22 GLU CB C 18.990 14.288 4.838 1.00 . A A . 21 GLU CB 1 1
16 43552 1 1 22 GLU CD C 20.803 12.938 5.939 1.00 . A A . 21 GLU CD 1 1
16 43553 1 1 22 GLU CG C 20.412 14.325 5.420 1.00 . A A . 21 GLU CG 1 1
16 43554 1 1 22 GLU H H 17.369 12.418 6.565 1.00 . A A . 21 GLU H 1 1
16 43555 1 1 22 GLU HA H 18.174 15.267 6.580 1.00 . A A . 21 GLU HA 1 1
16 43556 1 1 22 GLU HB2 H 18.838 13.357 4.312 1.00 . A A . 21 GLU HB2 1 1
16 43557 1 1 22 GLU HB3 H 18.868 15.109 4.147 1.00 . A A . 21 GLU HB3 1 1
16 43558 1 1 22 GLU HG2 H 21.105 14.624 4.647 1.00 . A A . 21 GLU HG2 1 1
16 43559 1 1 22 GLU HG3 H 20.456 15.036 6.232 1.00 . A A . 21 GLU HG3 1 1
16 43560 1 1 22 GLU N N 17.944 13.175 6.800 1.00 . A A . 21 GLU N 1 1
16 43561 1 1 22 GLU O O 16.049 15.718 5.301 1.00 . A A . 21 GLU O 1 1
16 43562 1 1 22 GLU OE1 O 20.458 11.964 5.290 1.00 . A A . 21 GLU OE1 1 1
16 43563 1 1 22 GLU OE2 O 21.440 12.874 6.978 1.00 . A A . 21 GLU OE2 1 1
16 43564 1 1 23 GLY C C 14.650 14.917 3.229 1.00 . A A . 22 GLY C 1 1
16 43565 1 1 23 GLY CA C 14.620 13.733 4.199 1.00 . A A . 22 GLY CA 1 1
16 43566 1 1 23 GLY H H 16.397 12.698 4.847 1.00 . A A . 22 GLY H 1 1
16 43567 1 1 23 GLY HA2 H 14.356 12.826 3.675 1.00 . A A . 22 GLY HA2 1 1
16 43568 1 1 23 GLY HA3 H 13.884 13.926 4.964 1.00 . A A . 22 GLY HA3 1 1
16 43569 1 1 23 GLY N N 15.965 13.578 4.824 1.00 . A A . 22 GLY N 1 1
16 43570 1 1 23 GLY O O 13.623 15.382 2.776 1.00 . A A . 22 GLY O 1 1
16 43571 1 1 24 ASP C C 15.030 16.234 0.731 1.00 . A A . 23 ASP C 1 1
16 43572 1 1 24 ASP CA C 15.895 16.554 1.952 1.00 . A A . 23 ASP CA 1 1
16 43573 1 1 24 ASP CB C 17.346 16.759 1.512 1.00 . A A . 23 ASP CB 1 1
16 43574 1 1 24 ASP CG C 17.476 18.097 0.782 1.00 . A A . 23 ASP CG 1 1
16 43575 1 1 24 ASP H H 16.630 15.019 3.286 1.00 . A A . 23 ASP H 1 1
16 43576 1 1 24 ASP HA H 15.529 17.449 2.433 1.00 . A A . 23 ASP HA 1 1
16 43577 1 1 24 ASP HB2 H 17.990 16.757 2.380 1.00 . A A . 23 ASP HB2 1 1
16 43578 1 1 24 ASP HB3 H 17.637 15.960 0.847 1.00 . A A . 23 ASP HB3 1 1
16 43579 1 1 24 ASP N N 15.816 15.405 2.901 1.00 . A A . 23 ASP N 1 1
16 43580 1 1 24 ASP O O 14.060 16.910 0.451 1.00 . A A . 23 ASP O 1 1
16 43581 1 1 24 ASP OD1 O 16.507 18.840 0.770 1.00 . A A . 23 ASP OD1 1 1
16 43582 1 1 24 ASP OD2 O 18.542 18.359 0.250 1.00 . A A . 23 ASP OD2 1 1
16 43583 1 1 25 LYS C C 13.426 13.859 -0.691 1.00 . A A . 24 LYS C 1 1
16 43584 1 1 25 LYS CA C 14.533 14.805 -1.164 1.00 . A A . 24 LYS CA 1 1
16 43585 1 1 25 LYS CB C 15.411 14.087 -2.193 1.00 . A A . 24 LYS CB 1 1
16 43586 1 1 25 LYS CD C 17.482 14.278 -3.580 1.00 . A A . 24 LYS CD 1 1
16 43587 1 1 25 LYS CE C 18.639 15.202 -3.966 1.00 . A A . 24 LYS CE 1 1
16 43588 1 1 25 LYS CG C 16.465 15.055 -2.740 1.00 . A A . 24 LYS CG 1 1
16 43589 1 1 25 LYS H H 16.129 14.644 0.274 1.00 . A A . 24 LYS H 1 1
16 43590 1 1 25 LYS HA H 14.095 15.689 -1.607 1.00 . A A . 24 LYS HA 1 1
16 43591 1 1 25 LYS HB2 H 15.903 13.249 -1.722 1.00 . A A . 24 LYS HB2 1 1
16 43592 1 1 25 LYS HB3 H 14.796 13.732 -3.006 1.00 . A A . 24 LYS HB3 1 1
16 43593 1 1 25 LYS HD2 H 17.862 13.445 -3.006 1.00 . A A . 24 LYS HD2 1 1
16 43594 1 1 25 LYS HD3 H 17.004 13.909 -4.476 1.00 . A A . 24 LYS HD3 1 1
16 43595 1 1 25 LYS HE2 H 18.255 16.047 -4.518 1.00 . A A . 24 LYS HE2 1 1
16 43596 1 1 25 LYS HE3 H 19.135 15.550 -3.072 1.00 . A A . 24 LYS HE3 1 1
16 43597 1 1 25 LYS HG2 H 15.982 15.801 -3.356 1.00 . A A . 24 LYS HG2 1 1
16 43598 1 1 25 LYS HG3 H 16.973 15.538 -1.919 1.00 . A A . 24 LYS HG3 1 1
16 43599 1 1 25 LYS HZ1 H 19.861 13.560 -4.349 1.00 . A A . 24 LYS HZ1 1 1
16 43600 1 1 25 LYS HZ2 H 19.177 14.256 -5.741 1.00 . A A . 24 LYS HZ2 1 1
16 43601 1 1 25 LYS HZ3 H 20.467 15.026 -4.947 1.00 . A A . 24 LYS HZ3 1 1
16 43602 1 1 25 LYS N N 15.356 15.189 0.018 1.00 . A A . 24 LYS N 1 1
16 43603 1 1 25 LYS NZ N 19.610 14.454 -4.815 1.00 . A A . 24 LYS NZ 1 1
16 43604 1 1 25 LYS O O 13.462 13.352 0.413 1.00 . A A . 24 LYS O 1 1
16 43605 1 1 26 HIS C C 11.444 11.465 -2.132 1.00 . A A . 25 HIS C 1 1
16 43606 1 1 26 HIS CA C 11.355 12.649 -1.175 1.00 . A A . 25 HIS CA 1 1
16 43607 1 1 26 HIS CB C 10.005 13.349 -1.342 1.00 . A A . 25 HIS CB 1 1
16 43608 1 1 26 HIS CD2 C 9.266 13.230 -3.860 1.00 . A A . 25 HIS CD2 1 1
16 43609 1 1 26 HIS CE1 C 10.022 15.157 -4.501 1.00 . A A . 25 HIS CE1 1 1
16 43610 1 1 26 HIS CG C 9.847 13.814 -2.763 1.00 . A A . 25 HIS CG 1 1
16 43611 1 1 26 HIS H H 12.474 13.998 -2.424 1.00 . A A . 25 HIS H 1 1
16 43612 1 1 26 HIS HA H 11.465 12.302 -0.155 1.00 . A A . 25 HIS HA 1 1
16 43613 1 1 26 HIS HB2 H 9.210 12.658 -1.099 1.00 . A A . 25 HIS HB2 1 1
16 43614 1 1 26 HIS HB3 H 9.959 14.200 -0.680 1.00 . A A . 25 HIS HB3 1 1
16 43615 1 1 26 HIS HD1 H 10.790 15.707 -2.647 1.00 . A A . 25 HIS HD1 1 1
16 43616 1 1 26 HIS HD2 H 8.792 12.259 -3.871 1.00 . A A . 25 HIS HD2 1 1
16 43617 1 1 26 HIS HE1 H 10.270 16.016 -5.106 1.00 . A A . 25 HIS HE1 1 1
16 43618 1 1 26 HIS N N 12.460 13.593 -1.534 1.00 . A A . 25 HIS N 1 1
16 43619 1 1 26 HIS ND1 N 10.322 15.042 -3.195 1.00 . A A . 25 HIS ND1 1 1
16 43620 1 1 26 HIS NE2 N 9.378 14.079 -4.957 1.00 . A A . 25 HIS NE2 1 1
16 43621 1 1 26 HIS O O 10.466 11.047 -2.720 1.00 . A A . 25 HIS O 1 1
16 43622 1 1 27 LYS C C 13.607 8.661 -2.454 1.00 . A A . 26 LYS C 1 1
16 43623 1 1 27 LYS CA C 12.831 9.757 -3.192 1.00 . A A . 26 LYS CA 1 1
16 43624 1 1 27 LYS CB C 13.637 10.203 -4.414 1.00 . A A . 26 LYS CB 1 1
16 43625 1 1 27 LYS CD C 13.776 11.923 -6.217 1.00 . A A . 26 LYS CD 1 1
16 43626 1 1 27 LYS CE C 12.958 12.863 -7.104 1.00 . A A . 26 LYS CE 1 1
16 43627 1 1 27 LYS CG C 12.861 11.276 -5.177 1.00 . A A . 26 LYS CG 1 1
16 43628 1 1 27 LYS H H 13.387 11.286 -1.787 1.00 . A A . 26 LYS H 1 1
16 43629 1 1 27 LYS HA H 11.879 9.368 -3.514 1.00 . A A . 26 LYS HA 1 1
16 43630 1 1 27 LYS HB2 H 14.586 10.605 -4.090 1.00 . A A . 26 LYS HB2 1 1
16 43631 1 1 27 LYS HB3 H 13.807 9.356 -5.062 1.00 . A A . 26 LYS HB3 1 1
16 43632 1 1 27 LYS HD2 H 14.551 12.485 -5.714 1.00 . A A . 26 LYS HD2 1 1
16 43633 1 1 27 LYS HD3 H 14.226 11.155 -6.828 1.00 . A A . 26 LYS HD3 1 1
16 43634 1 1 27 LYS HE2 H 12.160 12.309 -7.576 1.00 . A A . 26 LYS HE2 1 1
16 43635 1 1 27 LYS HE3 H 12.538 13.653 -6.499 1.00 . A A . 26 LYS HE3 1 1
16 43636 1 1 27 LYS HG2 H 12.014 10.823 -5.673 1.00 . A A . 26 LYS HG2 1 1
16 43637 1 1 27 LYS HG3 H 12.515 12.031 -4.487 1.00 . A A . 26 LYS HG3 1 1
16 43638 1 1 27 LYS HZ1 H 14.805 13.083 -8.041 1.00 . A A . 26 LYS HZ1 1 1
16 43639 1 1 27 LYS HZ2 H 13.476 13.199 -9.092 1.00 . A A . 26 LYS HZ2 1 1
16 43640 1 1 27 LYS HZ3 H 13.854 14.488 -8.050 1.00 . A A . 26 LYS HZ3 1 1
16 43641 1 1 27 LYS N N 12.626 10.923 -2.282 1.00 . A A . 26 LYS N 1 1
16 43642 1 1 27 LYS NZ N 13.840 13.453 -8.150 1.00 . A A . 26 LYS NZ 1 1
16 43643 1 1 27 LYS O O 14.420 8.939 -1.595 1.00 . A A . 26 LYS O 1 1
16 43644 1 1 28 LEU C C 14.746 5.441 -3.212 1.00 . A A . 27 LEU C 1 1
16 43645 1 1 28 LEU CA C 14.080 6.283 -2.123 1.00 . A A . 27 LEU CA 1 1
16 43646 1 1 28 LEU CB C 13.063 5.431 -1.352 1.00 . A A . 27 LEU CB 1 1
16 43647 1 1 28 LEU CD1 C 14.314 5.036 0.811 1.00 . A A . 27 LEU CD1 1 1
16 43648 1 1 28 LEU CD2 C 12.817 3.263 -0.109 1.00 . A A . 27 LEU CD2 1 1
16 43649 1 1 28 LEU CG C 13.790 4.389 -0.480 1.00 . A A . 27 LEU CG 1 1
16 43650 1 1 28 LEU H H 12.703 7.227 -3.486 1.00 . A A . 27 LEU H 1 1
16 43651 1 1 28 LEU HA H 14.834 6.658 -1.447 1.00 . A A . 27 LEU HA 1 1
16 43652 1 1 28 LEU HB2 H 12.461 6.074 -0.728 1.00 . A A . 27 LEU HB2 1 1
16 43653 1 1 28 LEU HB3 H 12.423 4.924 -2.060 1.00 . A A . 27 LEU HB3 1 1
16 43654 1 1 28 LEU HD11 H 13.545 5.653 1.251 1.00 . A A . 27 LEU HD11 1 1
16 43655 1 1 28 LEU HD12 H 14.594 4.262 1.511 1.00 . A A . 27 LEU HD12 1 1
16 43656 1 1 28 LEU HD13 H 15.178 5.642 0.589 1.00 . A A . 27 LEU HD13 1 1
16 43657 1 1 28 LEU HD21 H 12.375 2.855 -1.005 1.00 . A A . 27 LEU HD21 1 1
16 43658 1 1 28 LEU HD22 H 13.351 2.485 0.415 1.00 . A A . 27 LEU HD22 1 1
16 43659 1 1 28 LEU HD23 H 12.039 3.656 0.528 1.00 . A A . 27 LEU HD23 1 1
16 43660 1 1 28 LEU HG H 14.620 3.975 -1.034 1.00 . A A . 27 LEU HG 1 1
16 43661 1 1 28 LEU N N 13.362 7.419 -2.787 1.00 . A A . 27 LEU N 1 1
16 43662 1 1 28 LEU O O 14.203 5.273 -4.284 1.00 . A A . 27 LEU O 1 1
16 43663 1 1 29 LYS C C 16.298 2.620 -3.807 1.00 . A A . 28 LYS C 1 1
16 43664 1 1 29 LYS CA C 16.615 4.105 -4.013 1.00 . A A . 28 LYS CA 1 1
16 43665 1 1 29 LYS CB C 18.129 4.325 -3.921 1.00 . A A . 28 LYS CB 1 1
16 43666 1 1 29 LYS CD C 19.903 5.976 -4.604 1.00 . A A . 28 LYS CD 1 1
16 43667 1 1 29 LYS CE C 20.867 5.348 -3.593 1.00 . A A . 28 LYS CE 1 1
16 43668 1 1 29 LYS CG C 18.455 5.815 -4.120 1.00 . A A . 28 LYS CG 1 1
16 43669 1 1 29 LYS H H 16.359 5.078 -2.101 1.00 . A A . 28 LYS H 1 1
16 43670 1 1 29 LYS HA H 16.265 4.417 -4.988 1.00 . A A . 28 LYS HA 1 1
16 43671 1 1 29 LYS HB2 H 18.476 4.007 -2.947 1.00 . A A . 28 LYS HB2 1 1
16 43672 1 1 29 LYS HB3 H 18.621 3.742 -4.685 1.00 . A A . 28 LYS HB3 1 1
16 43673 1 1 29 LYS HD2 H 20.017 5.486 -5.560 1.00 . A A . 28 LYS HD2 1 1
16 43674 1 1 29 LYS HD3 H 20.130 7.026 -4.709 1.00 . A A . 28 LYS HD3 1 1
16 43675 1 1 29 LYS HE2 H 20.715 4.280 -3.565 1.00 . A A . 28 LYS HE2 1 1
16 43676 1 1 29 LYS HE3 H 21.884 5.557 -3.891 1.00 . A A . 28 LYS HE3 1 1
16 43677 1 1 29 LYS HG2 H 17.785 6.237 -4.857 1.00 . A A . 28 LYS HG2 1 1
16 43678 1 1 29 LYS HG3 H 18.332 6.338 -3.183 1.00 . A A . 28 LYS HG3 1 1
16 43679 1 1 29 LYS HZ1 H 19.607 5.855 -2.012 1.00 . A A . 28 LYS HZ1 1 1
16 43680 1 1 29 LYS HZ2 H 21.169 5.390 -1.533 1.00 . A A . 28 LYS HZ2 1 1
16 43681 1 1 29 LYS HZ3 H 20.915 6.918 -2.224 1.00 . A A . 28 LYS HZ3 1 1
16 43682 1 1 29 LYS N N 15.924 4.922 -2.965 1.00 . A A . 28 LYS N 1 1
16 43683 1 1 29 LYS NZ N 20.620 5.921 -2.239 1.00 . A A . 28 LYS NZ 1 1
16 43684 1 1 29 LYS O O 16.018 2.183 -2.709 1.00 . A A . 28 LYS O 1 1
16 43685 1 1 30 LYS C C 17.002 -0.256 -3.700 1.00 . A A . 29 LYS C 1 1
16 43686 1 1 30 LYS CA C 16.052 0.384 -4.721 1.00 . A A . 29 LYS CA 1 1
16 43687 1 1 30 LYS CB C 16.209 -0.304 -6.094 1.00 . A A . 29 LYS CB 1 1
16 43688 1 1 30 LYS CD C 18.140 1.151 -6.847 1.00 . A A . 29 LYS CD 1 1
16 43689 1 1 30 LYS CE C 19.328 1.147 -7.816 1.00 . A A . 29 LYS CE 1 1
16 43690 1 1 30 LYS CG C 17.670 -0.290 -6.590 1.00 . A A . 29 LYS CG 1 1
16 43691 1 1 30 LYS H H 16.574 2.211 -5.730 1.00 . A A . 29 LYS H 1 1
16 43692 1 1 30 LYS HA H 15.033 0.246 -4.390 1.00 . A A . 29 LYS HA 1 1
16 43693 1 1 30 LYS HB2 H 15.879 -1.328 -6.012 1.00 . A A . 29 LYS HB2 1 1
16 43694 1 1 30 LYS HB3 H 15.588 0.207 -6.815 1.00 . A A . 29 LYS HB3 1 1
16 43695 1 1 30 LYS HD2 H 17.333 1.725 -7.276 1.00 . A A . 29 LYS HD2 1 1
16 43696 1 1 30 LYS HD3 H 18.448 1.604 -5.919 1.00 . A A . 29 LYS HD3 1 1
16 43697 1 1 30 LYS HE2 H 20.063 0.431 -7.481 1.00 . A A . 29 LYS HE2 1 1
16 43698 1 1 30 LYS HE3 H 18.985 0.875 -8.804 1.00 . A A . 29 LYS HE3 1 1
16 43699 1 1 30 LYS HG2 H 18.311 -0.757 -5.861 1.00 . A A . 29 LYS HG2 1 1
16 43700 1 1 30 LYS HG3 H 17.727 -0.851 -7.513 1.00 . A A . 29 LYS HG3 1 1
16 43701 1 1 30 LYS HZ1 H 19.727 3.007 -6.971 1.00 . A A . 29 LYS HZ1 1 1
16 43702 1 1 30 LYS HZ2 H 20.970 2.419 -7.970 1.00 . A A . 29 LYS HZ2 1 1
16 43703 1 1 30 LYS HZ3 H 19.546 3.039 -8.658 1.00 . A A . 29 LYS HZ3 1 1
16 43704 1 1 30 LYS N N 16.344 1.840 -4.854 1.00 . A A . 29 LYS N 1 1
16 43705 1 1 30 LYS NZ N 19.939 2.505 -7.857 1.00 . A A . 29 LYS NZ 1 1
16 43706 1 1 30 LYS O O 16.618 -1.117 -2.934 1.00 . A A . 29 LYS O 1 1
16 43707 1 1 31 SER C C 18.812 -0.212 -1.308 1.00 . A A . 30 SER C 1 1
16 43708 1 1 31 SER CA C 19.232 -0.448 -2.761 1.00 . A A . 30 SER CA 1 1
16 43709 1 1 31 SER CB C 20.590 0.211 -2.998 1.00 . A A . 30 SER CB 1 1
16 43710 1 1 31 SER H H 18.527 0.818 -4.351 1.00 . A A . 30 SER H 1 1
16 43711 1 1 31 SER HA H 19.324 -1.507 -2.951 1.00 . A A . 30 SER HA 1 1
16 43712 1 1 31 SER HB2 H 20.499 1.279 -2.890 1.00 . A A . 30 SER HB2 1 1
16 43713 1 1 31 SER HB3 H 21.301 -0.163 -2.274 1.00 . A A . 30 SER HB3 1 1
16 43714 1 1 31 SER HG H 21.797 0.461 -4.504 1.00 . A A . 30 SER HG 1 1
16 43715 1 1 31 SER N N 18.241 0.143 -3.704 1.00 . A A . 30 SER N 1 1
16 43716 1 1 31 SER O O 18.955 -1.076 -0.455 1.00 . A A . 30 SER O 1 1
16 43717 1 1 31 SER OG O 21.033 -0.089 -4.315 1.00 . A A . 30 SER OG 1 1
16 43718 1 1 32 GLU C C 16.622 0.483 0.715 1.00 . A A . 31 GLU C 1 1
16 43719 1 1 32 GLU CA C 17.907 1.240 0.393 1.00 . A A . 31 GLU CA 1 1
16 43720 1 1 32 GLU CB C 17.678 2.743 0.574 1.00 . A A . 31 GLU CB 1 1
16 43721 1 1 32 GLU CD C 19.974 3.172 1.460 1.00 . A A . 31 GLU CD 1 1
16 43722 1 1 32 GLU CG C 18.988 3.495 0.335 1.00 . A A . 31 GLU CG 1 1
16 43723 1 1 32 GLU H H 18.199 1.635 -1.710 1.00 . A A . 31 GLU H 1 1
16 43724 1 1 32 GLU HA H 18.722 0.918 1.027 1.00 . A A . 31 GLU HA 1 1
16 43725 1 1 32 GLU HB2 H 16.934 3.080 -0.134 1.00 . A A . 31 GLU HB2 1 1
16 43726 1 1 32 GLU HB3 H 17.333 2.936 1.579 1.00 . A A . 31 GLU HB3 1 1
16 43727 1 1 32 GLU HG2 H 19.409 3.192 -0.613 1.00 . A A . 31 GLU HG2 1 1
16 43728 1 1 32 GLU HG3 H 18.796 4.557 0.321 1.00 . A A . 31 GLU HG3 1 1
16 43729 1 1 32 GLU N N 18.306 0.955 -1.011 1.00 . A A . 31 GLU N 1 1
16 43730 1 1 32 GLU O O 16.404 0.032 1.822 1.00 . A A . 31 GLU O 1 1
16 43731 1 1 32 GLU OE1 O 19.574 3.244 2.610 1.00 . A A . 31 GLU OE1 1 1
16 43732 1 1 32 GLU OE2 O 21.112 2.860 1.151 1.00 . A A . 31 GLU OE2 1 1
16 43733 1 1 33 LEU C C 14.793 -1.853 0.231 1.00 . A A . 32 LEU C 1 1
16 43734 1 1 33 LEU CA C 14.492 -0.384 -0.057 1.00 . A A . 32 LEU CA 1 1
16 43735 1 1 33 LEU CB C 13.630 -0.265 -1.319 1.00 . A A . 32 LEU CB 1 1
16 43736 1 1 33 LEU CD1 C 11.637 -0.888 0.084 1.00 . A A . 32 LEU CD1 1 1
16 43737 1 1 33 LEU CD2 C 11.479 -0.895 -2.415 1.00 . A A . 32 LEU CD2 1 1
16 43738 1 1 33 LEU CG C 12.396 -1.172 -1.220 1.00 . A A . 32 LEU CG 1 1
16 43739 1 1 33 LEU H H 15.979 0.716 -1.148 1.00 . A A . 32 LEU H 1 1
16 43740 1 1 33 LEU HA H 13.969 0.040 0.787 1.00 . A A . 32 LEU HA 1 1
16 43741 1 1 33 LEU HB2 H 13.311 0.759 -1.436 1.00 . A A . 32 LEU HB2 1 1
16 43742 1 1 33 LEU HB3 H 14.216 -0.556 -2.179 1.00 . A A . 32 LEU HB3 1 1
16 43743 1 1 33 LEU HD11 H 11.621 0.175 0.268 1.00 . A A . 32 LEU HD11 1 1
16 43744 1 1 33 LEU HD12 H 10.623 -1.254 0.001 1.00 . A A . 32 LEU HD12 1 1
16 43745 1 1 33 LEU HD13 H 12.127 -1.387 0.903 1.00 . A A . 32 LEU HD13 1 1
16 43746 1 1 33 LEU HD21 H 12.066 -0.870 -3.321 1.00 . A A . 32 LEU HD21 1 1
16 43747 1 1 33 LEU HD22 H 10.737 -1.676 -2.487 1.00 . A A . 32 LEU HD22 1 1
16 43748 1 1 33 LEU HD23 H 10.987 0.056 -2.278 1.00 . A A . 32 LEU HD23 1 1
16 43749 1 1 33 LEU HG H 12.704 -2.207 -1.239 1.00 . A A . 32 LEU HG 1 1
16 43750 1 1 33 LEU N N 15.771 0.343 -0.266 1.00 . A A . 32 LEU N 1 1
16 43751 1 1 33 LEU O O 14.186 -2.457 1.091 1.00 . A A . 32 LEU O 1 1
16 43752 1 1 34 LYS C C 16.219 -4.097 1.251 1.00 . A A . 33 LYS C 1 1
16 43753 1 1 34 LYS CA C 15.972 -3.897 -0.240 1.00 . A A . 33 LYS CA 1 1
16 43754 1 1 34 LYS CB C 17.210 -4.331 -1.029 1.00 . A A . 33 LYS CB 1 1
16 43755 1 1 34 LYS CD C 18.583 -6.282 -1.766 1.00 . A A . 33 LYS CD 1 1
16 43756 1 1 34 LYS CE C 18.720 -7.805 -1.720 1.00 . A A . 33 LYS CE 1 1
16 43757 1 1 34 LYS CG C 17.363 -5.852 -0.949 1.00 . A A . 33 LYS CG 1 1
16 43758 1 1 34 LYS H H 16.172 -1.986 -1.205 1.00 . A A . 33 LYS H 1 1
16 43759 1 1 34 LYS HA H 15.112 -4.460 -0.569 1.00 . A A . 33 LYS HA 1 1
16 43760 1 1 34 LYS HB2 H 17.102 -4.033 -2.061 1.00 . A A . 33 LYS HB2 1 1
16 43761 1 1 34 LYS HB3 H 18.086 -3.862 -0.608 1.00 . A A . 33 LYS HB3 1 1
16 43762 1 1 34 LYS HD2 H 18.461 -5.962 -2.790 1.00 . A A . 33 LYS HD2 1 1
16 43763 1 1 34 LYS HD3 H 19.471 -5.831 -1.350 1.00 . A A . 33 LYS HD3 1 1
16 43764 1 1 34 LYS HE2 H 18.645 -8.144 -0.697 1.00 . A A . 33 LYS HE2 1 1
16 43765 1 1 34 LYS HE3 H 17.933 -8.255 -2.307 1.00 . A A . 33 LYS HE3 1 1
16 43766 1 1 34 LYS HG2 H 17.496 -6.146 0.083 1.00 . A A . 33 LYS HG2 1 1
16 43767 1 1 34 LYS HG3 H 16.479 -6.326 -1.348 1.00 . A A . 33 LYS HG3 1 1
16 43768 1 1 34 LYS HZ1 H 20.149 -7.802 -3.235 1.00 . A A . 33 LYS HZ1 1 1
16 43769 1 1 34 LYS HZ2 H 20.801 -7.843 -1.666 1.00 . A A . 33 LYS HZ2 1 1
16 43770 1 1 34 LYS HZ3 H 20.102 -9.239 -2.330 1.00 . A A . 33 LYS HZ3 1 1
16 43771 1 1 34 LYS N N 15.699 -2.457 -0.490 1.00 . A A . 33 LYS N 1 1
16 43772 1 1 34 LYS NZ N 20.043 -8.202 -2.280 1.00 . A A . 33 LYS NZ 1 1
16 43773 1 1 34 LYS O O 15.552 -4.870 1.911 1.00 . A A . 33 LYS O 1 1
16 43774 1 1 35 GLU C C 16.206 -3.412 4.045 1.00 . A A . 34 GLU C 1 1
16 43775 1 1 35 GLU CA C 17.499 -3.557 3.230 1.00 . A A . 34 GLU CA 1 1
16 43776 1 1 35 GLU CB C 18.511 -2.489 3.657 1.00 . A A . 34 GLU CB 1 1
16 43777 1 1 35 GLU CD C 17.877 -2.243 6.070 1.00 . A A . 34 GLU CD 1 1
16 43778 1 1 35 GLU CG C 18.956 -2.738 5.104 1.00 . A A . 34 GLU CG 1 1
16 43779 1 1 35 GLU H H 17.722 -2.811 1.205 1.00 . A A . 34 GLU H 1 1
16 43780 1 1 35 GLU HA H 17.908 -4.542 3.397 1.00 . A A . 34 GLU HA 1 1
16 43781 1 1 35 GLU HB2 H 19.371 -2.530 3.004 1.00 . A A . 34 GLU HB2 1 1
16 43782 1 1 35 GLU HB3 H 18.054 -1.512 3.585 1.00 . A A . 34 GLU HB3 1 1
16 43783 1 1 35 GLU HG2 H 19.117 -3.796 5.255 1.00 . A A . 34 GLU HG2 1 1
16 43784 1 1 35 GLU HG3 H 19.876 -2.205 5.292 1.00 . A A . 34 GLU HG3 1 1
16 43785 1 1 35 GLU N N 17.189 -3.406 1.778 1.00 . A A . 34 GLU N 1 1
16 43786 1 1 35 GLU O O 16.021 -4.082 5.041 1.00 . A A . 34 GLU O 1 1
16 43787 1 1 35 GLU OE1 O 17.548 -1.070 6.008 1.00 . A A . 34 GLU OE1 1 1
16 43788 1 1 35 GLU OE2 O 17.399 -3.045 6.856 1.00 . A A . 34 GLU OE2 1 1
16 43789 1 1 36 LEU C C 13.200 -3.679 4.285 1.00 . A A . 35 LEU C 1 1
16 43790 1 1 36 LEU CA C 14.038 -2.397 4.412 1.00 . A A . 35 LEU CA 1 1
16 43791 1 1 36 LEU CB C 13.251 -1.181 3.884 1.00 . A A . 35 LEU CB 1 1
16 43792 1 1 36 LEU CD1 C 13.422 1.325 3.723 1.00 . A A . 35 LEU CD1 1 1
16 43793 1 1 36 LEU CD2 C 12.947 0.263 5.930 1.00 . A A . 35 LEU CD2 1 1
16 43794 1 1 36 LEU CG C 13.707 0.106 4.606 1.00 . A A . 35 LEU CG 1 1
16 43795 1 1 36 LEU H H 15.463 -2.023 2.831 1.00 . A A . 35 LEU H 1 1
16 43796 1 1 36 LEU HA H 14.267 -2.260 5.458 1.00 . A A . 35 LEU HA 1 1
16 43797 1 1 36 LEU HB2 H 13.430 -1.081 2.824 1.00 . A A . 35 LEU HB2 1 1
16 43798 1 1 36 LEU HB3 H 12.192 -1.331 4.051 1.00 . A A . 35 LEU HB3 1 1
16 43799 1 1 36 LEU HD11 H 12.369 1.359 3.487 1.00 . A A . 35 LEU HD11 1 1
16 43800 1 1 36 LEU HD12 H 13.701 2.225 4.251 1.00 . A A . 35 LEU HD12 1 1
16 43801 1 1 36 LEU HD13 H 13.993 1.250 2.810 1.00 . A A . 35 LEU HD13 1 1
16 43802 1 1 36 LEU HD21 H 11.885 0.287 5.733 1.00 . A A . 35 LEU HD21 1 1
16 43803 1 1 36 LEU HD22 H 13.173 -0.567 6.582 1.00 . A A . 35 LEU HD22 1 1
16 43804 1 1 36 LEU HD23 H 13.243 1.185 6.407 1.00 . A A . 35 LEU HD23 1 1
16 43805 1 1 36 LEU HG H 14.769 0.052 4.804 1.00 . A A . 35 LEU HG 1 1
16 43806 1 1 36 LEU N N 15.308 -2.554 3.640 1.00 . A A . 35 LEU N 1 1
16 43807 1 1 36 LEU O O 12.709 -4.197 5.268 1.00 . A A . 35 LEU O 1 1
16 43808 1 1 37 ILE C C 12.810 -6.539 3.896 1.00 . A A . 36 ILE C 1 1
16 43809 1 1 37 ILE CA C 12.255 -5.470 2.952 1.00 . A A . 36 ILE CA 1 1
16 43810 1 1 37 ILE CB C 12.384 -5.965 1.508 1.00 . A A . 36 ILE CB 1 1
16 43811 1 1 37 ILE CD1 C 12.082 -5.303 -0.892 1.00 . A A . 36 ILE CD1 1 1
16 43812 1 1 37 ILE CG1 C 11.872 -4.873 0.561 1.00 . A A . 36 ILE CG1 1 1
16 43813 1 1 37 ILE CG2 C 11.544 -7.235 1.326 1.00 . A A . 36 ILE CG2 1 1
16 43814 1 1 37 ILE H H 13.452 -3.807 2.310 1.00 . A A . 36 ILE H 1 1
16 43815 1 1 37 ILE HA H 11.208 -5.302 3.161 1.00 . A A . 36 ILE HA 1 1
16 43816 1 1 37 ILE HB H 13.420 -6.180 1.290 1.00 . A A . 36 ILE HB 1 1
16 43817 1 1 37 ILE HD11 H 13.108 -5.606 -1.035 1.00 . A A . 36 ILE HD11 1 1
16 43818 1 1 37 ILE HD12 H 11.427 -6.131 -1.120 1.00 . A A . 36 ILE HD12 1 1
16 43819 1 1 37 ILE HD13 H 11.856 -4.475 -1.549 1.00 . A A . 36 ILE HD13 1 1
16 43820 1 1 37 ILE HG12 H 10.820 -4.709 0.740 1.00 . A A . 36 ILE HG12 1 1
16 43821 1 1 37 ILE HG13 H 12.413 -3.958 0.744 1.00 . A A . 36 ILE HG13 1 1
16 43822 1 1 37 ILE HG21 H 10.521 -7.034 1.610 1.00 . A A . 36 ILE HG21 1 1
16 43823 1 1 37 ILE HG22 H 11.574 -7.547 0.292 1.00 . A A . 36 ILE HG22 1 1
16 43824 1 1 37 ILE HG23 H 11.940 -8.023 1.948 1.00 . A A . 36 ILE HG23 1 1
16 43825 1 1 37 ILE N N 13.044 -4.212 3.103 1.00 . A A . 36 ILE N 1 1
16 43826 1 1 37 ILE O O 12.080 -7.350 4.431 1.00 . A A . 36 ILE O 1 1
16 43827 1 1 38 ASN C C 14.249 -7.456 6.403 1.00 . A A . 37 ASN C 1 1
16 43828 1 1 38 ASN CA C 14.719 -7.600 4.951 1.00 . A A . 37 ASN CA 1 1
16 43829 1 1 38 ASN CB C 16.241 -7.447 4.900 1.00 . A A . 37 ASN CB 1 1
16 43830 1 1 38 ASN CG C 16.900 -8.607 5.647 1.00 . A A . 37 ASN CG 1 1
16 43831 1 1 38 ASN H H 14.670 -5.914 3.613 1.00 . A A . 37 ASN H 1 1
16 43832 1 1 38 ASN HA H 14.453 -8.580 4.583 1.00 . A A . 37 ASN HA 1 1
16 43833 1 1 38 ASN HB2 H 16.567 -7.451 3.869 1.00 . A A . 37 ASN HB2 1 1
16 43834 1 1 38 ASN HB3 H 16.524 -6.515 5.363 1.00 . A A . 37 ASN HB3 1 1
16 43835 1 1 38 ASN HD21 H 18.418 -8.747 4.374 1.00 . A A . 37 ASN HD21 1 1
16 43836 1 1 38 ASN HD22 H 18.445 -9.855 5.660 1.00 . A A . 37 ASN HD22 1 1
16 43837 1 1 38 ASN N N 14.100 -6.565 4.076 1.00 . A A . 37 ASN N 1 1
16 43838 1 1 38 ASN ND2 N 18.013 -9.111 5.189 1.00 . A A . 37 ASN ND2 1 1
16 43839 1 1 38 ASN O O 13.986 -8.434 7.074 1.00 . A A . 37 ASN O 1 1
16 43840 1 1 38 ASN OD1 O 16.399 -9.059 6.658 1.00 . A A . 37 ASN OD1 1 1
16 43841 1 1 39 ASN C C 12.264 -5.692 8.431 1.00 . A A . 38 ASN C 1 1
16 43842 1 1 39 ASN CA C 13.750 -6.054 8.333 1.00 . A A . 38 ASN CA 1 1
16 43843 1 1 39 ASN CB C 14.574 -4.918 8.940 1.00 . A A . 38 ASN CB 1 1
16 43844 1 1 39 ASN CG C 14.250 -4.794 10.429 1.00 . A A . 38 ASN CG 1 1
16 43845 1 1 39 ASN H H 14.408 -5.475 6.357 1.00 . A A . 38 ASN H 1 1
16 43846 1 1 39 ASN HA H 13.935 -6.957 8.899 1.00 . A A . 38 ASN HA 1 1
16 43847 1 1 39 ASN HB2 H 15.626 -5.129 8.815 1.00 . A A . 38 ASN HB2 1 1
16 43848 1 1 39 ASN HB3 H 14.330 -3.991 8.443 1.00 . A A . 38 ASN HB3 1 1
16 43849 1 1 39 ASN HD21 H 16.081 -5.292 11.013 1.00 . A A . 38 ASN HD21 1 1
16 43850 1 1 39 ASN HD22 H 14.985 -4.960 12.266 1.00 . A A . 38 ASN HD22 1 1
16 43851 1 1 39 ASN N N 14.170 -6.251 6.907 1.00 . A A . 38 ASN N 1 1
16 43852 1 1 39 ASN ND2 N 15.183 -5.035 11.309 1.00 . A A . 38 ASN ND2 1 1
16 43853 1 1 39 ASN O O 11.669 -5.805 9.485 1.00 . A A . 38 ASN O 1 1
16 43854 1 1 39 ASN OD1 O 13.136 -4.477 10.796 1.00 . A A . 38 ASN OD1 1 1
16 43855 1 1 40 GLU C C 9.315 -6.027 7.038 1.00 . A A . 39 GLU C 1 1
16 43856 1 1 40 GLU CA C 10.211 -4.854 7.443 1.00 . A A . 39 GLU CA 1 1
16 43857 1 1 40 GLU CB C 9.953 -3.681 6.495 1.00 . A A . 39 GLU CB 1 1
16 43858 1 1 40 GLU CD C 10.095 -1.861 8.200 1.00 . A A . 39 GLU CD 1 1
16 43859 1 1 40 GLU CG C 10.753 -2.463 6.958 1.00 . A A . 39 GLU CG 1 1
16 43860 1 1 40 GLU H H 12.148 -5.139 6.523 1.00 . A A . 39 GLU H 1 1
16 43861 1 1 40 GLU HA H 9.967 -4.551 8.452 1.00 . A A . 39 GLU HA 1 1
16 43862 1 1 40 GLU HB2 H 10.257 -3.954 5.495 1.00 . A A . 39 GLU HB2 1 1
16 43863 1 1 40 GLU HB3 H 8.901 -3.441 6.498 1.00 . A A . 39 GLU HB3 1 1
16 43864 1 1 40 GLU HG2 H 11.763 -2.765 7.195 1.00 . A A . 39 GLU HG2 1 1
16 43865 1 1 40 GLU HG3 H 10.772 -1.726 6.170 1.00 . A A . 39 GLU HG3 1 1
16 43866 1 1 40 GLU N N 11.657 -5.240 7.366 1.00 . A A . 39 GLU N 1 1
16 43867 1 1 40 GLU O O 8.203 -6.148 7.512 1.00 . A A . 39 GLU O 1 1
16 43868 1 1 40 GLU OE1 O 9.069 -2.376 8.611 1.00 . A A . 39 GLU OE1 1 1
16 43869 1 1 40 GLU OE2 O 10.630 -0.896 8.721 1.00 . A A . 39 GLU OE2 1 1
16 43870 1 1 41 LEU C C 9.686 -9.363 6.165 1.00 . A A . 40 LEU C 1 1
16 43871 1 1 41 LEU CA C 8.967 -8.074 5.741 1.00 . A A . 40 LEU CA 1 1
16 43872 1 1 41 LEU CB C 8.797 -8.029 4.203 1.00 . A A . 40 LEU CB 1 1
16 43873 1 1 41 LEU CD1 C 7.384 -5.958 4.382 1.00 . A A . 40 LEU CD1 1 1
16 43874 1 1 41 LEU CD2 C 7.307 -7.357 2.308 1.00 . A A . 40 LEU CD2 1 1
16 43875 1 1 41 LEU CG C 7.450 -7.387 3.832 1.00 . A A . 40 LEU CG 1 1
16 43876 1 1 41 LEU H H 10.693 -6.776 5.818 1.00 . A A . 40 LEU H 1 1
16 43877 1 1 41 LEU HA H 7.995 -8.048 6.218 1.00 . A A . 40 LEU HA 1 1
16 43878 1 1 41 LEU HB2 H 9.597 -7.445 3.775 1.00 . A A . 40 LEU HB2 1 1
16 43879 1 1 41 LEU HB3 H 8.832 -9.030 3.795 1.00 . A A . 40 LEU HB3 1 1
16 43880 1 1 41 LEU HD11 H 8.336 -5.469 4.235 1.00 . A A . 40 LEU HD11 1 1
16 43881 1 1 41 LEU HD12 H 6.612 -5.406 3.866 1.00 . A A . 40 LEU HD12 1 1
16 43882 1 1 41 LEU HD13 H 7.155 -5.991 5.435 1.00 . A A . 40 LEU HD13 1 1
16 43883 1 1 41 LEU HD21 H 7.460 -8.350 1.914 1.00 . A A . 40 LEU HD21 1 1
16 43884 1 1 41 LEU HD22 H 6.316 -7.015 2.047 1.00 . A A . 40 LEU HD22 1 1
16 43885 1 1 41 LEU HD23 H 8.042 -6.685 1.891 1.00 . A A . 40 LEU HD23 1 1
16 43886 1 1 41 LEU HG H 6.647 -7.971 4.258 1.00 . A A . 40 LEU HG 1 1
16 43887 1 1 41 LEU N N 9.789 -6.895 6.178 1.00 . A A . 40 LEU N 1 1
16 43888 1 1 41 LEU O O 9.578 -10.394 5.530 1.00 . A A . 40 LEU O 1 1
16 43889 1 1 42 SER C C 10.155 -11.555 8.233 1.00 . A A . 41 SER C 1 1
16 43890 1 1 42 SER CA C 11.152 -10.510 7.724 1.00 . A A . 41 SER CA 1 1
16 43891 1 1 42 SER CB C 12.092 -10.108 8.866 1.00 . A A . 41 SER CB 1 1
16 43892 1 1 42 SER H H 10.491 -8.462 7.738 1.00 . A A . 41 SER H 1 1
16 43893 1 1 42 SER HA H 11.730 -10.933 6.915 1.00 . A A . 41 SER HA 1 1
16 43894 1 1 42 SER HB2 H 12.944 -10.767 8.888 1.00 . A A . 41 SER HB2 1 1
16 43895 1 1 42 SER HB3 H 12.430 -9.092 8.709 1.00 . A A . 41 SER HB3 1 1
16 43896 1 1 42 SER HG H 10.456 -10.219 9.914 1.00 . A A . 41 SER HG 1 1
16 43897 1 1 42 SER N N 10.421 -9.304 7.243 1.00 . A A . 41 SER N 1 1
16 43898 1 1 42 SER O O 10.415 -12.741 8.190 1.00 . A A . 41 SER O 1 1
16 43899 1 1 42 SER OG O 11.397 -10.203 10.103 1.00 . A A . 41 SER OG 1 1
16 43900 1 1 43 HIS C C 7.358 -12.834 8.040 1.00 . A A . 42 HIS C 1 1
16 43901 1 1 43 HIS CA C 8.022 -12.123 9.221 1.00 . A A . 42 HIS CA 1 1
16 43902 1 1 43 HIS CB C 6.954 -11.404 10.046 1.00 . A A . 42 HIS CB 1 1
16 43903 1 1 43 HIS CD2 C 6.254 -13.253 11.778 1.00 . A A . 42 HIS CD2 1 1
16 43904 1 1 43 HIS CE1 C 4.261 -13.650 11.027 1.00 . A A . 42 HIS CE1 1 1
16 43905 1 1 43 HIS CG C 6.063 -12.424 10.700 1.00 . A A . 42 HIS CG 1 1
16 43906 1 1 43 HIS H H 8.814 -10.177 8.745 1.00 . A A . 42 HIS H 1 1
16 43907 1 1 43 HIS HA H 8.523 -12.851 9.841 1.00 . A A . 42 HIS HA 1 1
16 43908 1 1 43 HIS HB2 H 7.430 -10.800 10.805 1.00 . A A . 42 HIS HB2 1 1
16 43909 1 1 43 HIS HB3 H 6.363 -10.772 9.400 1.00 . A A . 42 HIS HB3 1 1
16 43910 1 1 43 HIS HD1 H 4.342 -12.266 9.474 1.00 . A A . 42 HIS HD1 1 1
16 43911 1 1 43 HIS HD2 H 7.152 -13.298 12.376 1.00 . A A . 42 HIS HD2 1 1
16 43912 1 1 43 HIS HE1 H 3.271 -14.063 10.903 1.00 . A A . 42 HIS HE1 1 1
16 43913 1 1 43 HIS N N 9.018 -11.135 8.716 1.00 . A A . 42 HIS N 1 1
16 43914 1 1 43 HIS ND1 N 4.785 -12.694 10.237 1.00 . A A . 42 HIS ND1 1 1
16 43915 1 1 43 HIS NE2 N 5.115 -14.026 11.982 1.00 . A A . 42 HIS NE2 1 1
16 43916 1 1 43 HIS O O 7.290 -14.046 7.992 1.00 . A A . 42 HIS O 1 1
16 43917 1 1 44 PHE C C 7.211 -13.610 5.177 1.00 . A A . 43 PHE C 1 1
16 43918 1 1 44 PHE CA C 6.203 -12.727 5.913 1.00 . A A . 43 PHE CA 1 1
16 43919 1 1 44 PHE CB C 5.681 -11.641 4.970 1.00 . A A . 43 PHE CB 1 1
16 43920 1 1 44 PHE CD1 C 3.225 -11.565 5.538 1.00 . A A . 43 PHE CD1 1 1
16 43921 1 1 44 PHE CD2 C 4.644 -9.734 6.253 1.00 . A A . 43 PHE CD2 1 1
16 43922 1 1 44 PHE CE1 C 2.120 -10.939 6.126 1.00 . A A . 43 PHE CE1 1 1
16 43923 1 1 44 PHE CE2 C 3.539 -9.107 6.841 1.00 . A A . 43 PHE CE2 1 1
16 43924 1 1 44 PHE CG C 4.488 -10.963 5.601 1.00 . A A . 43 PHE CG 1 1
16 43925 1 1 44 PHE CZ C 2.277 -9.710 6.778 1.00 . A A . 43 PHE CZ 1 1
16 43926 1 1 44 PHE H H 6.927 -11.114 7.145 1.00 . A A . 43 PHE H 1 1
16 43927 1 1 44 PHE HA H 5.377 -13.334 6.253 1.00 . A A . 43 PHE HA 1 1
16 43928 1 1 44 PHE HB2 H 6.459 -10.912 4.793 1.00 . A A . 43 PHE HB2 1 1
16 43929 1 1 44 PHE HB3 H 5.386 -12.088 4.033 1.00 . A A . 43 PHE HB3 1 1
16 43930 1 1 44 PHE HD1 H 3.103 -12.513 5.036 1.00 . A A . 43 PHE HD1 1 1
16 43931 1 1 44 PHE HD2 H 5.618 -9.269 6.302 1.00 . A A . 43 PHE HD2 1 1
16 43932 1 1 44 PHE HE1 H 1.147 -11.404 6.077 1.00 . A A . 43 PHE HE1 1 1
16 43933 1 1 44 PHE HE2 H 3.660 -8.160 7.344 1.00 . A A . 43 PHE HE2 1 1
16 43934 1 1 44 PHE HZ H 1.424 -9.227 7.231 1.00 . A A . 43 PHE HZ 1 1
16 43935 1 1 44 PHE N N 6.864 -12.091 7.087 1.00 . A A . 43 PHE N 1 1
16 43936 1 1 44 PHE O O 6.853 -14.584 4.547 1.00 . A A . 43 PHE O 1 1
16 43937 1 1 45 LEU C C 9.275 -15.570 4.832 1.00 . A A . 44 LEU C 1 1
16 43938 1 1 45 LEU CA C 9.510 -14.080 4.547 1.00 . A A . 44 LEU CA 1 1
16 43939 1 1 45 LEU CB C 10.901 -13.646 5.055 1.00 . A A . 44 LEU CB 1 1
16 43940 1 1 45 LEU CD1 C 11.973 -15.235 3.417 1.00 . A A . 44 LEU CD1 1 1
16 43941 1 1 45 LEU CD2 C 11.696 -12.806 2.793 1.00 . A A . 44 LEU CD2 1 1
16 43942 1 1 45 LEU CG C 11.968 -13.796 3.950 1.00 . A A . 44 LEU CG 1 1
16 43943 1 1 45 LEU H H 8.732 -12.476 5.759 1.00 . A A . 44 LEU H 1 1
16 43944 1 1 45 LEU HA H 9.435 -13.904 3.486 1.00 . A A . 44 LEU HA 1 1
16 43945 1 1 45 LEU HB2 H 10.855 -12.613 5.365 1.00 . A A . 44 LEU HB2 1 1
16 43946 1 1 45 LEU HB3 H 11.183 -14.253 5.904 1.00 . A A . 44 LEU HB3 1 1
16 43947 1 1 45 LEU HD11 H 11.840 -15.926 4.237 1.00 . A A . 44 LEU HD11 1 1
16 43948 1 1 45 LEU HD12 H 11.171 -15.358 2.705 1.00 . A A . 44 LEU HD12 1 1
16 43949 1 1 45 LEU HD13 H 12.917 -15.433 2.932 1.00 . A A . 44 LEU HD13 1 1
16 43950 1 1 45 LEU HD21 H 11.168 -11.939 3.163 1.00 . A A . 44 LEU HD21 1 1
16 43951 1 1 45 LEU HD22 H 12.638 -12.493 2.368 1.00 . A A . 44 LEU HD22 1 1
16 43952 1 1 45 LEU HD23 H 11.103 -13.283 2.024 1.00 . A A . 44 LEU HD23 1 1
16 43953 1 1 45 LEU HG H 12.938 -13.582 4.377 1.00 . A A . 44 LEU HG 1 1
16 43954 1 1 45 LEU N N 8.470 -13.270 5.248 1.00 . A A . 44 LEU N 1 1
16 43955 1 1 45 LEU O O 9.562 -16.423 4.016 1.00 . A A . 44 LEU O 1 1
16 43956 1 1 46 GLU C C 7.236 -17.790 5.565 1.00 . A A . 45 GLU C 1 1
16 43957 1 1 46 GLU CA C 8.493 -17.319 6.300 1.00 . A A . 45 GLU CA 1 1
16 43958 1 1 46 GLU CB C 8.297 -17.475 7.810 1.00 . A A . 45 GLU CB 1 1
16 43959 1 1 46 GLU CD C 9.478 -17.548 10.012 1.00 . A A . 45 GLU CD 1 1
16 43960 1 1 46 GLU CG C 9.632 -17.243 8.521 1.00 . A A . 45 GLU CG 1 1
16 43961 1 1 46 GLU H H 8.515 -15.190 6.623 1.00 . A A . 45 GLU H 1 1
16 43962 1 1 46 GLU HA H 9.335 -17.912 5.984 1.00 . A A . 45 GLU HA 1 1
16 43963 1 1 46 GLU HB2 H 7.573 -16.751 8.155 1.00 . A A . 45 GLU HB2 1 1
16 43964 1 1 46 GLU HB3 H 7.944 -18.472 8.027 1.00 . A A . 45 GLU HB3 1 1
16 43965 1 1 46 GLU HG2 H 10.384 -17.893 8.096 1.00 . A A . 45 GLU HG2 1 1
16 43966 1 1 46 GLU HG3 H 9.933 -16.214 8.396 1.00 . A A . 45 GLU HG3 1 1
16 43967 1 1 46 GLU N N 8.747 -15.889 5.978 1.00 . A A . 45 GLU N 1 1
16 43968 1 1 46 GLU O O 7.156 -18.913 5.107 1.00 . A A . 45 GLU O 1 1
16 43969 1 1 46 GLU OE1 O 9.104 -18.664 10.333 1.00 . A A . 45 GLU OE1 1 1
16 43970 1 1 46 GLU OE2 O 9.737 -16.660 10.808 1.00 . A A . 45 GLU OE2 1 1
16 43971 1 1 47 GLU C C 5.087 -16.993 3.265 1.00 . A A . 46 GLU C 1 1
16 43972 1 1 47 GLU CA C 4.988 -17.332 4.757 1.00 . A A . 46 GLU CA 1 1
16 43973 1 1 47 GLU CB C 3.813 -16.570 5.372 1.00 . A A . 46 GLU CB 1 1
16 43974 1 1 47 GLU CD C 2.569 -16.107 7.490 1.00 . A A . 46 GLU CD 1 1
16 43975 1 1 47 GLU CG C 3.787 -16.806 6.884 1.00 . A A . 46 GLU CG 1 1
16 43976 1 1 47 GLU H H 6.336 -16.044 5.841 1.00 . A A . 46 GLU H 1 1
16 43977 1 1 47 GLU HA H 4.823 -18.395 4.872 1.00 . A A . 46 GLU HA 1 1
16 43978 1 1 47 GLU HB2 H 3.927 -15.513 5.174 1.00 . A A . 46 GLU HB2 1 1
16 43979 1 1 47 GLU HB3 H 2.889 -16.920 4.939 1.00 . A A . 46 GLU HB3 1 1
16 43980 1 1 47 GLU HG2 H 3.729 -17.866 7.081 1.00 . A A . 46 GLU HG2 1 1
16 43981 1 1 47 GLU HG3 H 4.686 -16.405 7.327 1.00 . A A . 46 GLU HG3 1 1
16 43982 1 1 47 GLU N N 6.250 -16.941 5.455 1.00 . A A . 46 GLU N 1 1
16 43983 1 1 47 GLU O O 4.292 -16.238 2.741 1.00 . A A . 46 GLU O 1 1
16 43984 1 1 47 GLU OE1 O 1.829 -15.491 6.739 1.00 . A A . 46 GLU OE1 1 1
16 43985 1 1 47 GLU OE2 O 2.395 -16.199 8.694 1.00 . A A . 46 GLU OE2 1 1
16 43986 1 1 48 ILE C C 6.082 -18.615 0.352 1.00 . A A . 47 ILE C 1 1
16 43987 1 1 48 ILE CA C 6.210 -17.292 1.108 1.00 . A A . 47 ILE CA 1 1
16 43988 1 1 48 ILE CB C 7.601 -16.708 0.837 1.00 . A A . 47 ILE CB 1 1
16 43989 1 1 48 ILE CD1 C 6.679 -14.405 1.342 1.00 . A A . 47 ILE CD1 1 1
16 43990 1 1 48 ILE CG1 C 7.801 -15.409 1.635 1.00 . A A . 47 ILE CG1 1 1
16 43991 1 1 48 ILE CG2 C 7.756 -16.428 -0.659 1.00 . A A . 47 ILE CG2 1 1
16 43992 1 1 48 ILE H H 6.669 -18.170 3.027 1.00 . A A . 47 ILE H 1 1
16 43993 1 1 48 ILE HA H 5.451 -16.606 0.760 1.00 . A A . 47 ILE HA 1 1
16 43994 1 1 48 ILE HB H 8.348 -17.429 1.138 1.00 . A A . 47 ILE HB 1 1
16 43995 1 1 48 ILE HD11 H 6.394 -14.464 0.303 1.00 . A A . 47 ILE HD11 1 1
16 43996 1 1 48 ILE HD12 H 5.825 -14.629 1.963 1.00 . A A . 47 ILE HD12 1 1
16 43997 1 1 48 ILE HD13 H 7.028 -13.407 1.562 1.00 . A A . 47 ILE HD13 1 1
16 43998 1 1 48 ILE HG12 H 7.801 -15.640 2.687 1.00 . A A . 47 ILE HG12 1 1
16 43999 1 1 48 ILE HG13 H 8.750 -14.970 1.366 1.00 . A A . 47 ILE HG13 1 1
16 44000 1 1 48 ILE HG21 H 6.924 -15.830 -1.002 1.00 . A A . 47 ILE HG21 1 1
16 44001 1 1 48 ILE HG22 H 8.679 -15.895 -0.832 1.00 . A A . 47 ILE HG22 1 1
16 44002 1 1 48 ILE HG23 H 7.773 -17.363 -1.200 1.00 . A A . 47 ILE HG23 1 1
16 44003 1 1 48 ILE N N 6.050 -17.558 2.577 1.00 . A A . 47 ILE N 1 1
16 44004 1 1 48 ILE O O 6.939 -19.472 0.442 1.00 . A A . 47 ILE O 1 1
16 44005 1 1 49 LYS C C 5.497 -19.932 -2.532 1.00 . A A . 48 LYS C 1 1
16 44006 1 1 49 LYS CA C 4.856 -20.078 -1.146 1.00 . A A . 48 LYS CA 1 1
16 44007 1 1 49 LYS CB C 3.356 -20.396 -1.285 1.00 . A A . 48 LYS CB 1 1
16 44008 1 1 49 LYS CD C 3.799 -22.384 -2.756 1.00 . A A . 48 LYS CD 1 1
16 44009 1 1 49 LYS CE C 3.232 -23.751 -3.148 1.00 . A A . 48 LYS CE 1 1
16 44010 1 1 49 LYS CG C 3.147 -21.908 -1.452 1.00 . A A . 48 LYS CG 1 1
16 44011 1 1 49 LYS H H 4.338 -18.099 -0.454 1.00 . A A . 48 LYS H 1 1
16 44012 1 1 49 LYS HA H 5.349 -20.871 -0.597 1.00 . A A . 48 LYS HA 1 1
16 44013 1 1 49 LYS HB2 H 2.839 -20.062 -0.397 1.00 . A A . 48 LYS HB2 1 1
16 44014 1 1 49 LYS HB3 H 2.953 -19.882 -2.146 1.00 . A A . 48 LYS HB3 1 1
16 44015 1 1 49 LYS HD2 H 3.596 -21.671 -3.542 1.00 . A A . 48 LYS HD2 1 1
16 44016 1 1 49 LYS HD3 H 4.865 -22.469 -2.612 1.00 . A A . 48 LYS HD3 1 1
16 44017 1 1 49 LYS HE2 H 3.446 -24.467 -2.369 1.00 . A A . 48 LYS HE2 1 1
16 44018 1 1 49 LYS HE3 H 2.164 -23.673 -3.283 1.00 . A A . 48 LYS HE3 1 1
16 44019 1 1 49 LYS HG2 H 3.594 -22.426 -0.616 1.00 . A A . 48 LYS HG2 1 1
16 44020 1 1 49 LYS HG3 H 2.088 -22.120 -1.482 1.00 . A A . 48 LYS HG3 1 1
16 44021 1 1 49 LYS HZ1 H 4.301 -23.389 -4.899 1.00 . A A . 48 LYS HZ1 1 1
16 44022 1 1 49 LYS HZ2 H 4.590 -24.914 -4.216 1.00 . A A . 48 LYS HZ2 1 1
16 44023 1 1 49 LYS HZ3 H 3.135 -24.616 -5.041 1.00 . A A . 48 LYS HZ3 1 1
16 44024 1 1 49 LYS N N 5.022 -18.798 -0.392 1.00 . A A . 48 LYS N 1 1
16 44025 1 1 49 LYS NZ N 3.862 -24.202 -4.422 1.00 . A A . 48 LYS NZ 1 1
16 44026 1 1 49 LYS O O 6.361 -20.696 -2.912 1.00 . A A . 48 LYS O 1 1
16 44027 1 1 50 GLU C C 7.063 -18.137 -4.513 1.00 . A A . 49 GLU C 1 1
16 44028 1 1 50 GLU CA C 5.666 -18.749 -4.643 1.00 . A A . 49 GLU CA 1 1
16 44029 1 1 50 GLU CB C 4.769 -17.809 -5.452 1.00 . A A . 49 GLU CB 1 1
16 44030 1 1 50 GLU CD C 2.605 -18.570 -4.455 1.00 . A A . 49 GLU CD 1 1
16 44031 1 1 50 GLU CG C 3.432 -18.496 -5.741 1.00 . A A . 49 GLU CG 1 1
16 44032 1 1 50 GLU H H 4.387 -18.339 -2.957 1.00 . A A . 49 GLU H 1 1
16 44033 1 1 50 GLU HA H 5.734 -19.704 -5.143 1.00 . A A . 49 GLU HA 1 1
16 44034 1 1 50 GLU HB2 H 4.595 -16.904 -4.887 1.00 . A A . 49 GLU HB2 1 1
16 44035 1 1 50 GLU HB3 H 5.253 -17.563 -6.385 1.00 . A A . 49 GLU HB3 1 1
16 44036 1 1 50 GLU HG2 H 2.890 -17.930 -6.485 1.00 . A A . 49 GLU HG2 1 1
16 44037 1 1 50 GLU HG3 H 3.611 -19.494 -6.109 1.00 . A A . 49 GLU HG3 1 1
16 44038 1 1 50 GLU N N 5.082 -18.948 -3.286 1.00 . A A . 49 GLU N 1 1
16 44039 1 1 50 GLU O O 7.209 -16.969 -4.215 1.00 . A A . 49 GLU O 1 1
16 44040 1 1 50 GLU OE1 O 2.918 -17.842 -3.528 1.00 . A A . 49 GLU OE1 1 1
16 44041 1 1 50 GLU OE2 O 1.672 -19.356 -4.420 1.00 . A A . 49 GLU OE2 1 1
16 44042 1 1 51 GLN C C 9.831 -17.634 -5.946 1.00 . A A . 50 GLN C 1 1
16 44043 1 1 51 GLN CA C 9.474 -18.353 -4.643 1.00 . A A . 50 GLN CA 1 1
16 44044 1 1 51 GLN CB C 10.465 -19.496 -4.408 1.00 . A A . 50 GLN CB 1 1
16 44045 1 1 51 GLN CD C 10.421 -19.363 -1.914 1.00 . A A . 50 GLN CD 1 1
16 44046 1 1 51 GLN CG C 10.094 -20.239 -3.124 1.00 . A A . 50 GLN CG 1 1
16 44047 1 1 51 GLN H H 7.961 -19.844 -5.001 1.00 . A A . 50 GLN H 1 1
16 44048 1 1 51 GLN HA H 9.525 -17.658 -3.818 1.00 . A A . 50 GLN HA 1 1
16 44049 1 1 51 GLN HB2 H 10.431 -20.179 -5.244 1.00 . A A . 50 GLN HB2 1 1
16 44050 1 1 51 GLN HB3 H 11.463 -19.093 -4.313 1.00 . A A . 50 GLN HB3 1 1
16 44051 1 1 51 GLN HE21 H 8.818 -19.932 -0.890 1.00 . A A . 50 GLN HE21 1 1
16 44052 1 1 51 GLN HE22 H 9.820 -18.810 -0.104 1.00 . A A . 50 GLN HE22 1 1
16 44053 1 1 51 GLN HG2 H 9.037 -20.464 -3.132 1.00 . A A . 50 GLN HG2 1 1
16 44054 1 1 51 GLN HG3 H 10.658 -21.158 -3.063 1.00 . A A . 50 GLN HG3 1 1
16 44055 1 1 51 GLN N N 8.092 -18.907 -4.744 1.00 . A A . 50 GLN N 1 1
16 44056 1 1 51 GLN NE2 N 9.620 -19.369 -0.884 1.00 . A A . 50 GLN NE2 1 1
16 44057 1 1 51 GLN O O 10.677 -16.763 -5.973 1.00 . A A . 50 GLN O 1 1
16 44058 1 1 51 GLN OE1 O 11.415 -18.664 -1.906 1.00 . A A . 50 GLN OE1 1 1
16 44059 1 1 52 GLU C C 8.907 -15.926 -8.366 1.00 . A A . 51 GLU C 1 1
16 44060 1 1 52 GLU CA C 9.510 -17.335 -8.328 1.00 . A A . 51 GLU CA 1 1
16 44061 1 1 52 GLU CB C 8.971 -18.171 -9.491 1.00 . A A . 51 GLU CB 1 1
16 44062 1 1 52 GLU CD C 11.047 -19.561 -9.562 1.00 . A A . 51 GLU CD 1 1
16 44063 1 1 52 GLU CG C 9.527 -19.594 -9.398 1.00 . A A . 51 GLU CG 1 1
16 44064 1 1 52 GLU H H 8.519 -18.700 -6.985 1.00 . A A . 51 GLU H 1 1
16 44065 1 1 52 GLU HA H 10.580 -17.227 -8.416 1.00 . A A . 51 GLU HA 1 1
16 44066 1 1 52 GLU HB2 H 7.892 -18.201 -9.443 1.00 . A A . 51 GLU HB2 1 1
16 44067 1 1 52 GLU HB3 H 9.278 -17.728 -10.426 1.00 . A A . 51 GLU HB3 1 1
16 44068 1 1 52 GLU HG2 H 9.277 -20.015 -8.434 1.00 . A A . 51 GLU HG2 1 1
16 44069 1 1 52 GLU HG3 H 9.095 -20.201 -10.179 1.00 . A A . 51 GLU HG3 1 1
16 44070 1 1 52 GLU N N 9.199 -17.996 -7.028 1.00 . A A . 51 GLU N 1 1
16 44071 1 1 52 GLU O O 9.370 -15.074 -9.097 1.00 . A A . 51 GLU O 1 1
16 44072 1 1 52 GLU OE1 O 11.537 -18.634 -10.186 1.00 . A A . 51 GLU OE1 1 1
16 44073 1 1 52 GLU OE2 O 11.697 -20.464 -9.061 1.00 . A A . 51 GLU OE2 1 1
16 44074 1 1 53 VAL C C 8.277 -13.354 -6.800 1.00 . A A . 52 VAL C 1 1
16 44075 1 1 53 VAL CA C 7.331 -14.277 -7.573 1.00 . A A . 52 VAL CA 1 1
16 44076 1 1 53 VAL CB C 5.957 -14.292 -6.889 1.00 . A A . 52 VAL CB 1 1
16 44077 1 1 53 VAL CG1 C 5.475 -12.857 -6.648 1.00 . A A . 52 VAL CG1 1 1
16 44078 1 1 53 VAL CG2 C 4.949 -15.014 -7.784 1.00 . A A . 52 VAL CG2 1 1
16 44079 1 1 53 VAL H H 7.562 -16.325 -6.947 1.00 . A A . 52 VAL H 1 1
16 44080 1 1 53 VAL HA H 7.231 -13.913 -8.585 1.00 . A A . 52 VAL HA 1 1
16 44081 1 1 53 VAL HB H 6.033 -14.808 -5.942 1.00 . A A . 52 VAL HB 1 1
16 44082 1 1 53 VAL HG11 H 5.613 -12.276 -7.548 1.00 . A A . 52 VAL HG11 1 1
16 44083 1 1 53 VAL HG12 H 4.428 -12.868 -6.384 1.00 . A A . 52 VAL HG12 1 1
16 44084 1 1 53 VAL HG13 H 6.045 -12.416 -5.844 1.00 . A A . 52 VAL HG13 1 1
16 44085 1 1 53 VAL HG21 H 5.389 -15.927 -8.158 1.00 . A A . 52 VAL HG21 1 1
16 44086 1 1 53 VAL HG22 H 4.064 -15.249 -7.211 1.00 . A A . 52 VAL HG22 1 1
16 44087 1 1 53 VAL HG23 H 4.682 -14.376 -8.613 1.00 . A A . 52 VAL HG23 1 1
16 44088 1 1 53 VAL N N 7.907 -15.654 -7.575 1.00 . A A . 52 VAL N 1 1
16 44089 1 1 53 VAL O O 8.668 -12.313 -7.288 1.00 . A A . 52 VAL O 1 1
16 44090 1 1 54 VAL C C 10.906 -12.725 -5.594 1.00 . A A . 53 VAL C 1 1
16 44091 1 1 54 VAL CA C 9.582 -12.841 -4.838 1.00 . A A . 53 VAL CA 1 1
16 44092 1 1 54 VAL CB C 9.827 -13.445 -3.451 1.00 . A A . 53 VAL CB 1 1
16 44093 1 1 54 VAL CG1 C 10.908 -12.642 -2.725 1.00 . A A . 53 VAL CG1 1 1
16 44094 1 1 54 VAL CG2 C 8.530 -13.400 -2.638 1.00 . A A . 53 VAL CG2 1 1
16 44095 1 1 54 VAL H H 8.341 -14.559 -5.214 1.00 . A A . 53 VAL H 1 1
16 44096 1 1 54 VAL HA H 9.148 -11.857 -4.733 1.00 . A A . 53 VAL HA 1 1
16 44097 1 1 54 VAL HB H 10.152 -14.470 -3.557 1.00 . A A . 53 VAL HB 1 1
16 44098 1 1 54 VAL HG11 H 10.704 -11.587 -2.830 1.00 . A A . 53 VAL HG11 1 1
16 44099 1 1 54 VAL HG12 H 10.909 -12.906 -1.677 1.00 . A A . 53 VAL HG12 1 1
16 44100 1 1 54 VAL HG13 H 11.873 -12.867 -3.154 1.00 . A A . 53 VAL HG13 1 1
16 44101 1 1 54 VAL HG21 H 8.078 -12.423 -2.733 1.00 . A A . 53 VAL HG21 1 1
16 44102 1 1 54 VAL HG22 H 7.847 -14.150 -3.007 1.00 . A A . 53 VAL HG22 1 1
16 44103 1 1 54 VAL HG23 H 8.750 -13.594 -1.598 1.00 . A A . 53 VAL HG23 1 1
16 44104 1 1 54 VAL N N 8.656 -13.718 -5.609 1.00 . A A . 53 VAL N 1 1
16 44105 1 1 54 VAL O O 11.566 -11.705 -5.556 1.00 . A A . 53 VAL O 1 1
16 44106 1 1 55 ASP C C 12.536 -12.588 -8.070 1.00 . A A . 54 ASP C 1 1
16 44107 1 1 55 ASP CA C 12.585 -13.711 -7.030 1.00 . A A . 54 ASP CA 1 1
16 44108 1 1 55 ASP CB C 12.815 -15.048 -7.736 1.00 . A A . 54 ASP CB 1 1
16 44109 1 1 55 ASP CG C 13.136 -16.124 -6.697 1.00 . A A . 54 ASP CG 1 1
16 44110 1 1 55 ASP H H 10.758 -14.576 -6.292 1.00 . A A . 54 ASP H 1 1
16 44111 1 1 55 ASP HA H 13.395 -13.530 -6.338 1.00 . A A . 54 ASP HA 1 1
16 44112 1 1 55 ASP HB2 H 11.924 -15.323 -8.279 1.00 . A A . 54 ASP HB2 1 1
16 44113 1 1 55 ASP HB3 H 13.642 -14.955 -8.423 1.00 . A A . 54 ASP HB3 1 1
16 44114 1 1 55 ASP N N 11.302 -13.762 -6.276 1.00 . A A . 54 ASP N 1 1
16 44115 1 1 55 ASP O O 13.492 -11.860 -8.255 1.00 . A A . 54 ASP O 1 1
16 44116 1 1 55 ASP OD1 O 12.892 -15.882 -5.526 1.00 . A A . 54 ASP OD1 1 1
16 44117 1 1 55 ASP OD2 O 13.621 -17.172 -7.090 1.00 . A A . 54 ASP OD2 1 1
16 44118 1 1 56 LYS C C 11.289 -10.008 -9.147 1.00 . A A . 55 LYS C 1 1
16 44119 1 1 56 LYS CA C 11.346 -11.386 -9.808 1.00 . A A . 55 LYS CA 1 1
16 44120 1 1 56 LYS CB C 10.107 -11.609 -10.674 1.00 . A A . 55 LYS CB 1 1
16 44121 1 1 56 LYS CD C 9.048 -13.139 -12.348 1.00 . A A . 55 LYS CD 1 1
16 44122 1 1 56 LYS CE C 9.292 -14.341 -13.263 1.00 . A A . 55 LYS CE 1 1
16 44123 1 1 56 LYS CG C 10.289 -12.892 -11.488 1.00 . A A . 55 LYS CG 1 1
16 44124 1 1 56 LYS H H 10.678 -13.056 -8.615 1.00 . A A . 55 LYS H 1 1
16 44125 1 1 56 LYS HA H 12.232 -11.427 -10.423 1.00 . A A . 55 LYS HA 1 1
16 44126 1 1 56 LYS HB2 H 9.238 -11.701 -10.039 1.00 . A A . 55 LYS HB2 1 1
16 44127 1 1 56 LYS HB3 H 9.979 -10.773 -11.345 1.00 . A A . 55 LYS HB3 1 1
16 44128 1 1 56 LYS HD2 H 8.201 -13.338 -11.707 1.00 . A A . 55 LYS HD2 1 1
16 44129 1 1 56 LYS HD3 H 8.847 -12.265 -12.949 1.00 . A A . 55 LYS HD3 1 1
16 44130 1 1 56 LYS HE2 H 10.237 -14.221 -13.770 1.00 . A A . 55 LYS HE2 1 1
16 44131 1 1 56 LYS HE3 H 9.313 -15.245 -12.671 1.00 . A A . 55 LYS HE3 1 1
16 44132 1 1 56 LYS HG2 H 11.155 -12.792 -12.127 1.00 . A A . 55 LYS HG2 1 1
16 44133 1 1 56 LYS HG3 H 10.431 -13.726 -10.818 1.00 . A A . 55 LYS HG3 1 1
16 44134 1 1 56 LYS HZ1 H 7.624 -13.565 -14.239 1.00 . A A . 55 LYS HZ1 1 1
16 44135 1 1 56 LYS HZ2 H 8.607 -14.544 -15.219 1.00 . A A . 55 LYS HZ2 1 1
16 44136 1 1 56 LYS HZ3 H 7.593 -15.250 -14.053 1.00 . A A . 55 LYS HZ3 1 1
16 44137 1 1 56 LYS N N 11.437 -12.451 -8.767 1.00 . A A . 55 LYS N 1 1
16 44138 1 1 56 LYS NZ N 8.196 -14.432 -14.269 1.00 . A A . 55 LYS NZ 1 1
16 44139 1 1 56 LYS O O 11.718 -9.026 -9.718 1.00 . A A . 55 LYS O 1 1
16 44140 1 1 57 VAL C C 12.221 -8.160 -7.007 1.00 . A A . 56 VAL C 1 1
16 44141 1 1 57 VAL CA C 10.780 -8.601 -7.249 1.00 . A A . 56 VAL CA 1 1
16 44142 1 1 57 VAL CB C 10.067 -8.747 -5.903 1.00 . A A . 56 VAL CB 1 1
16 44143 1 1 57 VAL CG1 C 10.060 -7.397 -5.183 1.00 . A A . 56 VAL CG1 1 1
16 44144 1 1 57 VAL CG2 C 8.624 -9.204 -6.140 1.00 . A A . 56 VAL CG2 1 1
16 44145 1 1 57 VAL H H 10.497 -10.716 -7.461 1.00 . A A . 56 VAL H 1 1
16 44146 1 1 57 VAL HA H 10.276 -7.847 -7.837 1.00 . A A . 56 VAL HA 1 1
16 44147 1 1 57 VAL HB H 10.585 -9.477 -5.298 1.00 . A A . 56 VAL HB 1 1
16 44148 1 1 57 VAL HG11 H 9.757 -6.623 -5.873 1.00 . A A . 56 VAL HG11 1 1
16 44149 1 1 57 VAL HG12 H 9.368 -7.433 -4.356 1.00 . A A . 56 VAL HG12 1 1
16 44150 1 1 57 VAL HG13 H 11.052 -7.181 -4.814 1.00 . A A . 56 VAL HG13 1 1
16 44151 1 1 57 VAL HG21 H 8.614 -10.003 -6.866 1.00 . A A . 56 VAL HG21 1 1
16 44152 1 1 57 VAL HG22 H 8.202 -9.557 -5.211 1.00 . A A . 56 VAL HG22 1 1
16 44153 1 1 57 VAL HG23 H 8.039 -8.375 -6.510 1.00 . A A . 56 VAL HG23 1 1
16 44154 1 1 57 VAL N N 10.806 -9.920 -7.939 1.00 . A A . 56 VAL N 1 1
16 44155 1 1 57 VAL O O 12.635 -7.095 -7.422 1.00 . A A . 56 VAL O 1 1
16 44156 1 1 58 MET C C 15.122 -8.280 -7.366 1.00 . A A . 57 MET C 1 1
16 44157 1 1 58 MET CA C 14.401 -8.599 -6.056 1.00 . A A . 57 MET CA 1 1
16 44158 1 1 58 MET CB C 15.103 -9.763 -5.351 1.00 . A A . 57 MET CB 1 1
16 44159 1 1 58 MET CE C 14.854 -10.444 -1.365 1.00 . A A . 57 MET CE 1 1
16 44160 1 1 58 MET CG C 14.418 -10.034 -4.008 1.00 . A A . 57 MET CG 1 1
16 44161 1 1 58 MET H H 12.632 -9.815 -5.983 1.00 . A A . 57 MET H 1 1
16 44162 1 1 58 MET HA H 14.422 -7.731 -5.414 1.00 . A A . 57 MET HA 1 1
16 44163 1 1 58 MET HB2 H 15.044 -10.646 -5.970 1.00 . A A . 57 MET HB2 1 1
16 44164 1 1 58 MET HB3 H 16.138 -9.509 -5.181 1.00 . A A . 57 MET HB3 1 1
16 44165 1 1 58 MET HE1 H 13.785 -10.304 -1.454 1.00 . A A . 57 MET HE1 1 1
16 44166 1 1 58 MET HE2 H 15.056 -11.182 -0.606 1.00 . A A . 57 MET HE2 1 1
16 44167 1 1 58 MET HE3 H 15.323 -9.509 -1.090 1.00 . A A . 57 MET HE3 1 1
16 44168 1 1 58 MET HG2 H 14.193 -9.096 -3.520 1.00 . A A . 57 MET HG2 1 1
16 44169 1 1 58 MET HG3 H 13.503 -10.582 -4.174 1.00 . A A . 57 MET HG3 1 1
16 44170 1 1 58 MET N N 12.988 -8.971 -6.333 1.00 . A A . 57 MET N 1 1
16 44171 1 1 58 MET O O 16.063 -7.512 -7.392 1.00 . A A . 57 MET O 1 1
16 44172 1 1 58 MET SD S 15.519 -11.006 -2.951 1.00 . A A . 57 MET SD 1 1
16 44173 1 1 59 GLU C C 14.696 -7.276 -10.362 1.00 . A A . 58 GLU C 1 1
16 44174 1 1 59 GLU CA C 15.321 -8.541 -9.776 1.00 . A A . 58 GLU CA 1 1
16 44175 1 1 59 GLU CB C 15.153 -9.721 -10.737 1.00 . A A . 58 GLU CB 1 1
16 44176 1 1 59 GLU CD C 17.519 -9.821 -11.533 1.00 . A A . 58 GLU CD 1 1
16 44177 1 1 59 GLU CG C 16.074 -9.534 -11.944 1.00 . A A . 58 GLU CG 1 1
16 44178 1 1 59 GLU H H 13.894 -9.425 -8.430 1.00 . A A . 58 GLU H 1 1
16 44179 1 1 59 GLU HA H 16.369 -8.324 -9.626 1.00 . A A . 58 GLU HA 1 1
16 44180 1 1 59 GLU HB2 H 15.408 -10.639 -10.226 1.00 . A A . 58 GLU HB2 1 1
16 44181 1 1 59 GLU HB3 H 14.128 -9.769 -11.072 1.00 . A A . 58 GLU HB3 1 1
16 44182 1 1 59 GLU HG2 H 15.779 -10.215 -12.729 1.00 . A A . 58 GLU HG2 1 1
16 44183 1 1 59 GLU HG3 H 15.998 -8.518 -12.301 1.00 . A A . 58 GLU HG3 1 1
16 44184 1 1 59 GLU N N 14.675 -8.841 -8.464 1.00 . A A . 58 GLU N 1 1
16 44185 1 1 59 GLU O O 15.370 -6.480 -10.985 1.00 . A A . 58 GLU O 1 1
16 44186 1 1 59 GLU OE1 O 17.825 -10.976 -11.286 1.00 . A A . 58 GLU OE1 1 1
16 44187 1 1 59 GLU OE2 O 18.295 -8.882 -11.472 1.00 . A A . 58 GLU OE2 1 1
16 44188 1 1 60 THR C C 13.360 -4.636 -9.910 1.00 . A A . 59 THR C 1 1
16 44189 1 1 60 THR CA C 12.813 -5.818 -10.708 1.00 . A A . 59 THR CA 1 1
16 44190 1 1 60 THR CB C 11.284 -5.876 -10.614 1.00 . A A . 59 THR CB 1 1
16 44191 1 1 60 THR CG2 C 10.670 -4.874 -11.596 1.00 . A A . 59 THR CG2 1 1
16 44192 1 1 60 THR H H 12.887 -7.692 -9.640 1.00 . A A . 59 THR H 1 1
16 44193 1 1 60 THR HA H 13.122 -5.691 -11.736 1.00 . A A . 59 THR HA 1 1
16 44194 1 1 60 THR HB H 10.972 -5.629 -9.610 1.00 . A A . 59 THR HB 1 1
16 44195 1 1 60 THR HG1 H 10.479 -7.167 -11.826 1.00 . A A . 59 THR HG1 1 1
16 44196 1 1 60 THR HG21 H 11.097 -3.896 -11.426 1.00 . A A . 59 THR HG21 1 1
16 44197 1 1 60 THR HG22 H 10.881 -5.187 -12.608 1.00 . A A . 59 THR HG22 1 1
16 44198 1 1 60 THR HG23 H 9.602 -4.831 -11.448 1.00 . A A . 59 THR HG23 1 1
16 44199 1 1 60 THR N N 13.424 -7.059 -10.161 1.00 . A A . 59 THR N 1 1
16 44200 1 1 60 THR O O 13.758 -3.637 -10.475 1.00 . A A . 59 THR O 1 1
16 44201 1 1 60 THR OG1 O 10.843 -7.187 -10.938 1.00 . A A . 59 THR OG1 1 1
16 44202 1 1 61 LEU C C 15.475 -3.447 -8.265 1.00 . A A . 60 LEU C 1 1
16 44203 1 1 61 LEU CA C 14.025 -3.629 -7.822 1.00 . A A . 60 LEU CA 1 1
16 44204 1 1 61 LEU CB C 13.998 -3.984 -6.331 1.00 . A A . 60 LEU CB 1 1
16 44205 1 1 61 LEU CD1 C 12.573 -4.799 -4.447 1.00 . A A . 60 LEU CD1 1 1
16 44206 1 1 61 LEU CD2 C 11.745 -2.941 -5.912 1.00 . A A . 60 LEU CD2 1 1
16 44207 1 1 61 LEU CG C 12.556 -4.247 -5.876 1.00 . A A . 60 LEU CG 1 1
16 44208 1 1 61 LEU H H 13.160 -5.557 -8.138 1.00 . A A . 60 LEU H 1 1
16 44209 1 1 61 LEU HA H 13.498 -2.701 -7.987 1.00 . A A . 60 LEU HA 1 1
16 44210 1 1 61 LEU HB2 H 14.591 -4.872 -6.166 1.00 . A A . 60 LEU HB2 1 1
16 44211 1 1 61 LEU HB3 H 14.412 -3.167 -5.760 1.00 . A A . 60 LEU HB3 1 1
16 44212 1 1 61 LEU HD11 H 13.147 -4.140 -3.812 1.00 . A A . 60 LEU HD11 1 1
16 44213 1 1 61 LEU HD12 H 11.561 -4.866 -4.075 1.00 . A A . 60 LEU HD12 1 1
16 44214 1 1 61 LEU HD13 H 13.022 -5.782 -4.446 1.00 . A A . 60 LEU HD13 1 1
16 44215 1 1 61 LEU HD21 H 12.352 -2.123 -5.555 1.00 . A A . 60 LEU HD21 1 1
16 44216 1 1 61 LEU HD22 H 11.431 -2.740 -6.925 1.00 . A A . 60 LEU HD22 1 1
16 44217 1 1 61 LEU HD23 H 10.872 -3.040 -5.282 1.00 . A A . 60 LEU HD23 1 1
16 44218 1 1 61 LEU HG H 12.101 -4.973 -6.534 1.00 . A A . 60 LEU HG 1 1
16 44219 1 1 61 LEU N N 13.440 -4.744 -8.612 1.00 . A A . 60 LEU N 1 1
16 44220 1 1 61 LEU O O 15.869 -2.387 -8.710 1.00 . A A . 60 LEU O 1 1
16 44221 1 1 62 ASP C C 17.739 -3.737 -9.990 1.00 . A A . 61 ASP C 1 1
16 44222 1 1 62 ASP CA C 17.695 -4.354 -8.589 1.00 . A A . 61 ASP CA 1 1
16 44223 1 1 62 ASP CB C 18.340 -5.742 -8.620 1.00 . A A . 61 ASP CB 1 1
16 44224 1 1 62 ASP CG C 18.637 -6.201 -7.191 1.00 . A A . 61 ASP CG 1 1
16 44225 1 1 62 ASP H H 15.941 -5.325 -7.801 1.00 . A A . 61 ASP H 1 1
16 44226 1 1 62 ASP HA H 18.231 -3.720 -7.898 1.00 . A A . 61 ASP HA 1 1
16 44227 1 1 62 ASP HB2 H 17.665 -6.442 -9.091 1.00 . A A . 61 ASP HB2 1 1
16 44228 1 1 62 ASP HB3 H 19.262 -5.699 -9.181 1.00 . A A . 61 ASP HB3 1 1
16 44229 1 1 62 ASP N N 16.275 -4.475 -8.159 1.00 . A A . 61 ASP N 1 1
16 44230 1 1 62 ASP O O 18.744 -3.201 -10.412 1.00 . A A . 61 ASP O 1 1
16 44231 1 1 62 ASP OD1 O 17.732 -6.151 -6.374 1.00 . A A . 61 ASP OD1 1 1
16 44232 1 1 62 ASP OD2 O 19.763 -6.595 -6.938 1.00 . A A . 61 ASP OD2 1 1
16 44233 1 1 63 GLU C C 15.827 -1.912 -12.043 1.00 . A A . 62 GLU C 1 1
16 44234 1 1 63 GLU CA C 16.592 -3.226 -12.088 1.00 . A A . 62 GLU CA 1 1
16 44235 1 1 63 GLU CB C 15.872 -4.168 -13.006 1.00 . A A . 62 GLU CB 1 1
16 44236 1 1 63 GLU CD C 15.909 -6.460 -13.997 1.00 . A A . 62 GLU CD 1 1
16 44237 1 1 63 GLU CG C 16.746 -5.386 -13.299 1.00 . A A . 62 GLU CG 1 1
16 44238 1 1 63 GLU H H 15.849 -4.242 -10.338 1.00 . A A . 62 GLU H 1 1
16 44239 1 1 63 GLU HA H 17.594 -3.024 -12.438 1.00 . A A . 62 GLU HA 1 1
16 44240 1 1 63 GLU HB2 H 14.965 -4.471 -12.516 1.00 . A A . 62 GLU HB2 1 1
16 44241 1 1 63 GLU HB3 H 15.637 -3.656 -13.920 1.00 . A A . 62 GLU HB3 1 1
16 44242 1 1 63 GLU HG2 H 17.565 -5.094 -13.940 1.00 . A A . 62 GLU HG2 1 1
16 44243 1 1 63 GLU HG3 H 17.137 -5.781 -12.374 1.00 . A A . 62 GLU HG3 1 1
16 44244 1 1 63 GLU N N 16.644 -3.808 -10.709 1.00 . A A . 62 GLU N 1 1
16 44245 1 1 63 GLU O O 15.013 -1.607 -12.891 1.00 . A A . 62 GLU O 1 1
16 44246 1 1 63 GLU OE1 O 14.701 -6.300 -14.049 1.00 . A A . 62 GLU OE1 1 1
16 44247 1 1 63 GLU OE2 O 16.491 -7.424 -14.467 1.00 . A A . 62 GLU OE2 1 1
16 44248 1 1 64 ASP C C 15.365 0.895 -12.227 1.00 . A A . 63 ASP C 1 1
16 44249 1 1 64 ASP CA C 15.433 0.173 -10.881 1.00 . A A . 63 ASP CA 1 1
16 44250 1 1 64 ASP CB C 16.293 1.012 -9.928 1.00 . A A . 63 ASP CB 1 1
16 44251 1 1 64 ASP CG C 15.528 2.271 -9.512 1.00 . A A . 63 ASP CG 1 1
16 44252 1 1 64 ASP H H 16.755 -1.464 -10.418 1.00 . A A . 63 ASP H 1 1
16 44253 1 1 64 ASP HA H 14.454 0.076 -10.437 1.00 . A A . 63 ASP HA 1 1
16 44254 1 1 64 ASP HB2 H 16.524 0.427 -9.050 1.00 . A A . 63 ASP HB2 1 1
16 44255 1 1 64 ASP HB3 H 17.208 1.296 -10.422 1.00 . A A . 63 ASP HB3 1 1
16 44256 1 1 64 ASP N N 16.102 -1.152 -11.056 1.00 . A A . 63 ASP N 1 1
16 44257 1 1 64 ASP O O 14.395 1.550 -12.549 1.00 . A A . 63 ASP O 1 1
16 44258 1 1 64 ASP OD1 O 14.309 2.214 -9.466 1.00 . A A . 63 ASP OD1 1 1
16 44259 1 1 64 ASP OD2 O 16.174 3.269 -9.242 1.00 . A A . 63 ASP OD2 1 1
16 44260 1 1 65 GLY C C 16.132 2.858 -14.350 1.00 . A A . 64 GLY C 1 1
16 44261 1 1 65 GLY CA C 16.413 1.346 -14.385 1.00 . A A . 64 GLY CA 1 1
16 44262 1 1 65 GLY H H 17.120 0.145 -12.746 1.00 . A A . 64 GLY H 1 1
16 44263 1 1 65 GLY HA2 H 17.396 1.187 -14.807 1.00 . A A . 64 GLY HA2 1 1
16 44264 1 1 65 GLY HA3 H 15.670 0.846 -14.988 1.00 . A A . 64 GLY HA3 1 1
16 44265 1 1 65 GLY N N 16.380 0.728 -13.024 1.00 . A A . 64 GLY N 1 1
16 44266 1 1 65 GLY O O 16.321 3.532 -15.343 1.00 . A A . 64 GLY O 1 1
16 44267 1 1 66 ASP C C 16.489 5.667 -12.374 1.00 . A A . 65 ASP C 1 1
16 44268 1 1 66 ASP CA C 15.412 4.898 -13.185 1.00 . A A . 65 ASP CA 1 1
16 44269 1 1 66 ASP CB C 14.042 5.124 -12.536 1.00 . A A . 65 ASP CB 1 1
16 44270 1 1 66 ASP CG C 13.898 4.226 -11.305 1.00 . A A . 65 ASP CG 1 1
16 44271 1 1 66 ASP H H 15.532 2.860 -12.448 1.00 . A A . 65 ASP H 1 1
16 44272 1 1 66 ASP HA H 15.382 5.281 -14.195 1.00 . A A . 65 ASP HA 1 1
16 44273 1 1 66 ASP HB2 H 13.949 6.159 -12.239 1.00 . A A . 65 ASP HB2 1 1
16 44274 1 1 66 ASP HB3 H 13.265 4.883 -13.246 1.00 . A A . 65 ASP HB3 1 1
16 44275 1 1 66 ASP N N 15.691 3.410 -13.236 1.00 . A A . 65 ASP N 1 1
16 44276 1 1 66 ASP O O 16.756 6.812 -12.680 1.00 . A A . 65 ASP O 1 1
16 44277 1 1 66 ASP OD1 O 14.488 4.551 -10.289 1.00 . A A . 65 ASP OD1 1 1
16 44278 1 1 66 ASP OD2 O 13.198 3.232 -11.400 1.00 . A A . 65 ASP OD2 1 1
16 44279 1 1 67 GLY C C 17.537 6.299 -9.245 1.00 . A A . 66 GLY C 1 1
16 44280 1 1 67 GLY CA C 18.144 5.852 -10.576 1.00 . A A . 66 GLY CA 1 1
16 44281 1 1 67 GLY H H 16.907 4.188 -11.070 1.00 . A A . 66 GLY H 1 1
16 44282 1 1 67 GLY HA2 H 18.994 5.210 -10.385 1.00 . A A . 66 GLY HA2 1 1
16 44283 1 1 67 GLY HA3 H 18.465 6.709 -11.148 1.00 . A A . 66 GLY HA3 1 1
16 44284 1 1 67 GLY N N 17.110 5.094 -11.356 1.00 . A A . 66 GLY N 1 1
16 44285 1 1 67 GLY O O 18.233 6.466 -8.263 1.00 . A A . 66 GLY O 1 1
16 44286 1 1 68 GLU C C 14.167 6.330 -7.840 1.00 . A A . 67 GLU C 1 1
16 44287 1 1 68 GLU CA C 15.593 6.893 -7.913 1.00 . A A . 67 GLU CA 1 1
16 44288 1 1 68 GLU CB C 15.563 8.418 -7.849 1.00 . A A . 67 GLU CB 1 1
16 44289 1 1 68 GLU CD C 14.994 10.439 -9.219 1.00 . A A . 67 GLU CD 1 1
16 44290 1 1 68 GLU CG C 14.653 8.969 -8.956 1.00 . A A . 67 GLU CG 1 1
16 44291 1 1 68 GLU H H 15.701 6.342 -9.996 1.00 . A A . 67 GLU H 1 1
16 44292 1 1 68 GLU HA H 16.178 6.505 -7.090 1.00 . A A . 67 GLU HA 1 1
16 44293 1 1 68 GLU HB2 H 15.193 8.732 -6.885 1.00 . A A . 67 GLU HB2 1 1
16 44294 1 1 68 GLU HB3 H 16.565 8.792 -7.991 1.00 . A A . 67 GLU HB3 1 1
16 44295 1 1 68 GLU HG2 H 14.799 8.399 -9.863 1.00 . A A . 67 GLU HG2 1 1
16 44296 1 1 68 GLU HG3 H 13.623 8.893 -8.645 1.00 . A A . 67 GLU HG3 1 1
16 44297 1 1 68 GLU N N 16.239 6.477 -9.193 1.00 . A A . 67 GLU N 1 1
16 44298 1 1 68 GLU O O 13.384 6.484 -8.757 1.00 . A A . 67 GLU O 1 1
16 44299 1 1 68 GLU OE1 O 16.169 10.737 -9.362 1.00 . A A . 67 GLU OE1 1 1
16 44300 1 1 68 GLU OE2 O 14.076 11.240 -9.274 1.00 . A A . 67 GLU OE2 1 1
16 44301 1 1 69 CYS C C 11.613 6.008 -5.686 1.00 . A A . 68 CYS C 1 1
16 44302 1 1 69 CYS CA C 12.446 5.108 -6.606 1.00 . A A . 68 CYS CA 1 1
16 44303 1 1 69 CYS CB C 12.546 3.695 -6.006 1.00 . A A . 68 CYS CB 1 1
16 44304 1 1 69 CYS H H 14.473 5.577 -6.028 1.00 . A A . 68 CYS H 1 1
16 44305 1 1 69 CYS HA H 11.959 5.047 -7.571 1.00 . A A . 68 CYS HA 1 1
16 44306 1 1 69 CYS HB2 H 12.575 3.751 -4.928 1.00 . A A . 68 CYS HB2 1 1
16 44307 1 1 69 CYS HB3 H 11.687 3.112 -6.308 1.00 . A A . 68 CYS HB3 1 1
16 44308 1 1 69 CYS HG H 14.714 2.943 -5.911 1.00 . A A . 68 CYS HG 1 1
16 44309 1 1 69 CYS N N 13.823 5.683 -6.753 1.00 . A A . 68 CYS N 1 1
16 44310 1 1 69 CYS O O 12.020 6.339 -4.589 1.00 . A A . 68 CYS O 1 1
16 44311 1 1 69 CYS SG S 14.054 2.895 -6.607 1.00 . A A . 68 CYS SG 1 1
16 44312 1 1 70 ASP C C 8.792 6.439 -4.292 1.00 . A A . 69 ASP C 1 1
16 44313 1 1 70 ASP CA C 9.589 7.289 -5.288 1.00 . A A . 69 ASP CA 1 1
16 44314 1 1 70 ASP CB C 8.621 8.056 -6.192 1.00 . A A . 69 ASP CB 1 1
16 44315 1 1 70 ASP CG C 7.973 9.192 -5.400 1.00 . A A . 69 ASP CG 1 1
16 44316 1 1 70 ASP H H 10.146 6.130 -7.017 1.00 . A A . 69 ASP H 1 1
16 44317 1 1 70 ASP HA H 10.207 7.991 -4.748 1.00 . A A . 69 ASP HA 1 1
16 44318 1 1 70 ASP HB2 H 9.163 8.465 -7.033 1.00 . A A . 69 ASP HB2 1 1
16 44319 1 1 70 ASP HB3 H 7.854 7.386 -6.549 1.00 . A A . 69 ASP HB3 1 1
16 44320 1 1 70 ASP N N 10.451 6.408 -6.128 1.00 . A A . 69 ASP N 1 1
16 44321 1 1 70 ASP O O 8.970 5.241 -4.201 1.00 . A A . 69 ASP O 1 1
16 44322 1 1 70 ASP OD1 O 8.705 9.962 -4.800 1.00 . A A . 69 ASP OD1 1 1
16 44323 1 1 70 ASP OD2 O 6.756 9.272 -5.406 1.00 . A A . 69 ASP OD2 1 1
16 44324 1 1 71 PHE C C 6.007 5.500 -3.320 1.00 . A A . 70 PHE C 1 1
16 44325 1 1 71 PHE CA C 7.089 6.283 -2.569 1.00 . A A . 70 PHE CA 1 1
16 44326 1 1 71 PHE CB C 6.445 7.252 -1.574 1.00 . A A . 70 PHE CB 1 1
16 44327 1 1 71 PHE CD1 C 4.348 6.026 -0.895 1.00 . A A . 70 PHE CD1 1 1
16 44328 1 1 71 PHE CD2 C 6.147 6.241 0.717 1.00 . A A . 70 PHE CD2 1 1
16 44329 1 1 71 PHE CE1 C 3.589 5.321 0.047 1.00 . A A . 70 PHE CE1 1 1
16 44330 1 1 71 PHE CE2 C 5.389 5.536 1.658 1.00 . A A . 70 PHE CE2 1 1
16 44331 1 1 71 PHE CG C 5.628 6.486 -0.561 1.00 . A A . 70 PHE CG 1 1
16 44332 1 1 71 PHE CZ C 4.109 5.076 1.323 1.00 . A A . 70 PHE CZ 1 1
16 44333 1 1 71 PHE H H 7.771 8.019 -3.652 1.00 . A A . 70 PHE H 1 1
16 44334 1 1 71 PHE HA H 7.723 5.581 -2.049 1.00 . A A . 70 PHE HA 1 1
16 44335 1 1 71 PHE HB2 H 7.218 7.809 -1.065 1.00 . A A . 70 PHE HB2 1 1
16 44336 1 1 71 PHE HB3 H 5.802 7.937 -2.107 1.00 . A A . 70 PHE HB3 1 1
16 44337 1 1 71 PHE HD1 H 3.947 6.215 -1.880 1.00 . A A . 70 PHE HD1 1 1
16 44338 1 1 71 PHE HD2 H 7.135 6.596 0.975 1.00 . A A . 70 PHE HD2 1 1
16 44339 1 1 71 PHE HE1 H 2.602 4.967 -0.212 1.00 . A A . 70 PHE HE1 1 1
16 44340 1 1 71 PHE HE2 H 5.790 5.348 2.643 1.00 . A A . 70 PHE HE2 1 1
16 44341 1 1 71 PHE HZ H 3.523 4.533 2.050 1.00 . A A . 70 PHE HZ 1 1
16 44342 1 1 71 PHE N N 7.908 7.053 -3.552 1.00 . A A . 70 PHE N 1 1
16 44343 1 1 71 PHE O O 5.610 4.428 -2.909 1.00 . A A . 70 PHE O 1 1
16 44344 1 1 72 GLN C C 5.042 3.900 -5.586 1.00 . A A . 71 GLN C 1 1
16 44345 1 1 72 GLN CA C 4.494 5.275 -5.191 1.00 . A A . 71 GLN CA 1 1
16 44346 1 1 72 GLN CB C 4.143 6.069 -6.450 1.00 . A A . 71 GLN CB 1 1
16 44347 1 1 72 GLN CD C 3.311 8.285 -7.258 1.00 . A A . 71 GLN CD 1 1
16 44348 1 1 72 GLN CG C 3.392 7.343 -6.056 1.00 . A A . 71 GLN CG 1 1
16 44349 1 1 72 GLN H H 5.872 6.872 -4.746 1.00 . A A . 71 GLN H 1 1
16 44350 1 1 72 GLN HA H 3.608 5.147 -4.586 1.00 . A A . 71 GLN HA 1 1
16 44351 1 1 72 GLN HB2 H 5.051 6.332 -6.974 1.00 . A A . 71 GLN HB2 1 1
16 44352 1 1 72 GLN HB3 H 3.517 5.468 -7.093 1.00 . A A . 71 GLN HB3 1 1
16 44353 1 1 72 GLN HE21 H 1.595 7.531 -7.912 1.00 . A A . 71 GLN HE21 1 1
16 44354 1 1 72 GLN HE22 H 2.234 8.796 -8.846 1.00 . A A . 71 GLN HE22 1 1
16 44355 1 1 72 GLN HG2 H 2.394 7.086 -5.731 1.00 . A A . 71 GLN HG2 1 1
16 44356 1 1 72 GLN HG3 H 3.918 7.835 -5.250 1.00 . A A . 71 GLN HG3 1 1
16 44357 1 1 72 GLN N N 5.536 6.011 -4.420 1.00 . A A . 71 GLN N 1 1
16 44358 1 1 72 GLN NE2 N 2.296 8.197 -8.073 1.00 . A A . 71 GLN NE2 1 1
16 44359 1 1 72 GLN O O 4.329 2.917 -5.590 1.00 . A A . 71 GLN O 1 1
16 44360 1 1 72 GLN OE1 O 4.180 9.111 -7.458 1.00 . A A . 71 GLN OE1 1 1
16 44361 1 1 73 GLU C C 7.030 1.621 -5.042 1.00 . A A . 72 GLU C 1 1
16 44362 1 1 73 GLU CA C 6.893 2.504 -6.289 1.00 . A A . 72 GLU CA 1 1
16 44363 1 1 73 GLU CB C 8.266 2.716 -6.938 1.00 . A A . 72 GLU CB 1 1
16 44364 1 1 73 GLU CD C 7.352 4.476 -8.462 1.00 . A A . 72 GLU CD 1 1
16 44365 1 1 73 GLU CG C 8.086 3.135 -8.400 1.00 . A A . 72 GLU CG 1 1
16 44366 1 1 73 GLU H H 6.865 4.622 -5.891 1.00 . A A . 72 GLU H 1 1
16 44367 1 1 73 GLU HA H 6.233 2.001 -6.979 1.00 . A A . 72 GLU HA 1 1
16 44368 1 1 73 GLU HB2 H 8.799 3.490 -6.406 1.00 . A A . 72 GLU HB2 1 1
16 44369 1 1 73 GLU HB3 H 8.832 1.797 -6.899 1.00 . A A . 72 GLU HB3 1 1
16 44370 1 1 73 GLU HG2 H 9.055 3.232 -8.868 1.00 . A A . 72 GLU HG2 1 1
16 44371 1 1 73 GLU HG3 H 7.508 2.387 -8.921 1.00 . A A . 72 GLU HG3 1 1
16 44372 1 1 73 GLU N N 6.303 3.820 -5.908 1.00 . A A . 72 GLU N 1 1
16 44373 1 1 73 GLU O O 7.076 0.412 -5.125 1.00 . A A . 72 GLU O 1 1
16 44374 1 1 73 GLU OE1 O 7.828 5.418 -7.850 1.00 . A A . 72 GLU OE1 1 1
16 44375 1 1 73 GLU OE2 O 6.327 4.537 -9.120 1.00 . A A . 72 GLU OE2 1 1
16 44376 1 1 74 PHE C C 5.810 0.791 -2.303 1.00 . A A . 73 PHE C 1 1
16 44377 1 1 74 PHE CA C 7.167 1.432 -2.622 1.00 . A A . 73 PHE CA 1 1
16 44378 1 1 74 PHE CB C 7.627 2.345 -1.477 1.00 . A A . 73 PHE CB 1 1
16 44379 1 1 74 PHE CD1 C 8.512 0.846 0.341 1.00 . A A . 73 PHE CD1 1 1
16 44380 1 1 74 PHE CD2 C 6.301 1.804 0.600 1.00 . A A . 73 PHE CD2 1 1
16 44381 1 1 74 PHE CE1 C 8.379 0.203 1.577 1.00 . A A . 73 PHE CE1 1 1
16 44382 1 1 74 PHE CE2 C 6.168 1.162 1.838 1.00 . A A . 73 PHE CE2 1 1
16 44383 1 1 74 PHE CG C 7.475 1.645 -0.147 1.00 . A A . 73 PHE CG 1 1
16 44384 1 1 74 PHE CZ C 7.207 0.361 2.327 1.00 . A A . 73 PHE CZ 1 1
16 44385 1 1 74 PHE H H 6.982 3.197 -3.844 1.00 . A A . 73 PHE H 1 1
16 44386 1 1 74 PHE HA H 7.839 0.595 -2.731 1.00 . A A . 73 PHE HA 1 1
16 44387 1 1 74 PHE HB2 H 8.665 2.604 -1.625 1.00 . A A . 73 PHE HB2 1 1
16 44388 1 1 74 PHE HB3 H 7.032 3.245 -1.476 1.00 . A A . 73 PHE HB3 1 1
16 44389 1 1 74 PHE HD1 H 9.413 0.725 -0.237 1.00 . A A . 73 PHE HD1 1 1
16 44390 1 1 74 PHE HD2 H 5.499 2.421 0.222 1.00 . A A . 73 PHE HD2 1 1
16 44391 1 1 74 PHE HE1 H 9.182 -0.415 1.953 1.00 . A A . 73 PHE HE1 1 1
16 44392 1 1 74 PHE HE2 H 5.263 1.285 2.415 1.00 . A A . 73 PHE HE2 1 1
16 44393 1 1 74 PHE HZ H 7.105 -0.134 3.281 1.00 . A A . 73 PHE HZ 1 1
16 44394 1 1 74 PHE N N 7.064 2.222 -3.886 1.00 . A A . 73 PHE N 1 1
16 44395 1 1 74 PHE O O 5.753 -0.350 -1.893 1.00 . A A . 73 PHE O 1 1
16 44396 1 1 75 MET C C 3.162 -0.305 -3.193 1.00 . A A . 74 MET C 1 1
16 44397 1 1 75 MET CA C 3.417 0.821 -2.173 1.00 . A A . 74 MET CA 1 1
16 44398 1 1 75 MET CB C 2.279 1.868 -2.202 1.00 . A A . 74 MET CB 1 1
16 44399 1 1 75 MET CE C 1.843 0.806 1.542 1.00 . A A . 74 MET CE 1 1
16 44400 1 1 75 MET CG C 1.326 1.650 -1.017 1.00 . A A . 74 MET CG 1 1
16 44401 1 1 75 MET H H 4.757 2.395 -2.823 1.00 . A A . 74 MET H 1 1
16 44402 1 1 75 MET HA H 3.480 0.363 -1.195 1.00 . A A . 74 MET HA 1 1
16 44403 1 1 75 MET HB2 H 2.707 2.858 -2.136 1.00 . A A . 74 MET HB2 1 1
16 44404 1 1 75 MET HB3 H 1.722 1.785 -3.126 1.00 . A A . 74 MET HB3 1 1
16 44405 1 1 75 MET HE1 H 2.226 -0.070 1.037 1.00 . A A . 74 MET HE1 1 1
16 44406 1 1 75 MET HE2 H 2.358 0.939 2.484 1.00 . A A . 74 MET HE2 1 1
16 44407 1 1 75 MET HE3 H 0.789 0.680 1.727 1.00 . A A . 74 MET HE3 1 1
16 44408 1 1 75 MET HG2 H 0.405 2.188 -1.192 1.00 . A A . 74 MET HG2 1 1
16 44409 1 1 75 MET HG3 H 1.114 0.596 -0.918 1.00 . A A . 74 MET HG3 1 1
16 44410 1 1 75 MET N N 4.722 1.475 -2.483 1.00 . A A . 74 MET N 1 1
16 44411 1 1 75 MET O O 2.795 -1.400 -2.814 1.00 . A A . 74 MET O 1 1
16 44412 1 1 75 MET SD S 2.107 2.267 0.501 1.00 . A A . 74 MET SD 1 1
16 44413 1 1 76 ALA C C 4.031 -2.346 -5.258 1.00 . A A . 75 ALA C 1 1
16 44414 1 1 76 ALA CA C 3.069 -1.163 -5.454 1.00 . A A . 75 ALA CA 1 1
16 44415 1 1 76 ALA CB C 3.241 -0.601 -6.867 1.00 . A A . 75 ALA CB 1 1
16 44416 1 1 76 ALA H H 3.607 0.804 -4.803 1.00 . A A . 75 ALA H 1 1
16 44417 1 1 76 ALA HA H 2.062 -1.539 -5.349 1.00 . A A . 75 ALA HA 1 1
16 44418 1 1 76 ALA HB1 H 4.150 -0.021 -6.915 1.00 . A A . 75 ALA HB1 1 1
16 44419 1 1 76 ALA HB2 H 3.295 -1.415 -7.576 1.00 . A A . 75 ALA HB2 1 1
16 44420 1 1 76 ALA HB3 H 2.398 0.030 -7.107 1.00 . A A . 75 ALA HB3 1 1
16 44421 1 1 76 ALA N N 3.329 -0.073 -4.464 1.00 . A A . 75 ALA N 1 1
16 44422 1 1 76 ALA O O 3.603 -3.470 -5.090 1.00 . A A . 75 ALA O 1 1
16 44423 1 1 77 PHE C C 6.009 -3.973 -3.791 1.00 . A A . 76 PHE C 1 1
16 44424 1 1 77 PHE CA C 6.264 -3.274 -5.133 1.00 . A A . 76 PHE CA 1 1
16 44425 1 1 77 PHE CB C 7.723 -2.774 -5.198 1.00 . A A . 76 PHE CB 1 1
16 44426 1 1 77 PHE CD1 C 8.266 -3.926 -7.378 1.00 . A A . 76 PHE CD1 1 1
16 44427 1 1 77 PHE CD2 C 8.552 -1.521 -7.237 1.00 . A A . 76 PHE CD2 1 1
16 44428 1 1 77 PHE CE1 C 8.694 -3.899 -8.709 1.00 . A A . 76 PHE CE1 1 1
16 44429 1 1 77 PHE CE2 C 8.981 -1.496 -8.569 1.00 . A A . 76 PHE CE2 1 1
16 44430 1 1 77 PHE CG C 8.194 -2.737 -6.639 1.00 . A A . 76 PHE CG 1 1
16 44431 1 1 77 PHE CZ C 9.052 -2.684 -9.305 1.00 . A A . 76 PHE CZ 1 1
16 44432 1 1 77 PHE H H 5.658 -1.216 -5.448 1.00 . A A . 76 PHE H 1 1
16 44433 1 1 77 PHE HA H 6.089 -3.983 -5.929 1.00 . A A . 76 PHE HA 1 1
16 44434 1 1 77 PHE HB2 H 7.781 -1.784 -4.773 1.00 . A A . 76 PHE HB2 1 1
16 44435 1 1 77 PHE HB3 H 8.363 -3.440 -4.635 1.00 . A A . 76 PHE HB3 1 1
16 44436 1 1 77 PHE HD1 H 7.994 -4.865 -6.919 1.00 . A A . 76 PHE HD1 1 1
16 44437 1 1 77 PHE HD2 H 8.500 -0.605 -6.671 1.00 . A A . 76 PHE HD2 1 1
16 44438 1 1 77 PHE HE1 H 8.749 -4.816 -9.275 1.00 . A A . 76 PHE HE1 1 1
16 44439 1 1 77 PHE HE2 H 9.258 -0.559 -9.029 1.00 . A A . 76 PHE HE2 1 1
16 44440 1 1 77 PHE HZ H 9.382 -2.664 -10.333 1.00 . A A . 76 PHE HZ 1 1
16 44441 1 1 77 PHE N N 5.317 -2.124 -5.297 1.00 . A A . 76 PHE N 1 1
16 44442 1 1 77 PHE O O 6.074 -5.182 -3.690 1.00 . A A . 76 PHE O 1 1
16 44443 1 1 78 VAL C C 4.201 -4.756 -1.578 1.00 . A A . 77 VAL C 1 1
16 44444 1 1 78 VAL CA C 5.440 -3.865 -1.451 1.00 . A A . 77 VAL CA 1 1
16 44445 1 1 78 VAL CB C 5.211 -2.776 -0.395 1.00 . A A . 77 VAL CB 1 1
16 44446 1 1 78 VAL CG1 C 4.608 -3.392 0.875 1.00 . A A . 77 VAL CG1 1 1
16 44447 1 1 78 VAL CG2 C 6.553 -2.110 -0.054 1.00 . A A . 77 VAL CG2 1 1
16 44448 1 1 78 VAL H H 5.645 -2.255 -2.878 1.00 . A A . 77 VAL H 1 1
16 44449 1 1 78 VAL HA H 6.289 -4.470 -1.167 1.00 . A A . 77 VAL HA 1 1
16 44450 1 1 78 VAL HB H 4.532 -2.035 -0.789 1.00 . A A . 77 VAL HB 1 1
16 44451 1 1 78 VAL HG11 H 5.122 -4.314 1.106 1.00 . A A . 77 VAL HG11 1 1
16 44452 1 1 78 VAL HG12 H 4.719 -2.703 1.700 1.00 . A A . 77 VAL HG12 1 1
16 44453 1 1 78 VAL HG13 H 3.560 -3.595 0.714 1.00 . A A . 77 VAL HG13 1 1
16 44454 1 1 78 VAL HG21 H 7.139 -1.987 -0.953 1.00 . A A . 77 VAL HG21 1 1
16 44455 1 1 78 VAL HG22 H 6.369 -1.144 0.387 1.00 . A A . 77 VAL HG22 1 1
16 44456 1 1 78 VAL HG23 H 7.098 -2.728 0.647 1.00 . A A . 77 VAL HG23 1 1
16 44457 1 1 78 VAL N N 5.709 -3.228 -2.771 1.00 . A A . 77 VAL N 1 1
16 44458 1 1 78 VAL O O 4.083 -5.769 -0.917 1.00 . A A . 77 VAL O 1 1
16 44459 1 1 79 SER C C 2.410 -6.538 -3.293 1.00 . A A . 78 SER C 1 1
16 44460 1 1 79 SER CA C 2.052 -5.219 -2.595 1.00 . A A . 78 SER CA 1 1
16 44461 1 1 79 SER CB C 1.035 -4.448 -3.441 1.00 . A A . 78 SER CB 1 1
16 44462 1 1 79 SER H H 3.394 -3.572 -2.951 1.00 . A A . 78 SER H 1 1
16 44463 1 1 79 SER HA H 1.626 -5.430 -1.626 1.00 . A A . 78 SER HA 1 1
16 44464 1 1 79 SER HB2 H 1.032 -3.412 -3.147 1.00 . A A . 78 SER HB2 1 1
16 44465 1 1 79 SER HB3 H 1.303 -4.522 -4.487 1.00 . A A . 78 SER HB3 1 1
16 44466 1 1 79 SER HG H -0.875 -4.527 -3.799 1.00 . A A . 78 SER HG 1 1
16 44467 1 1 79 SER N N 3.279 -4.390 -2.425 1.00 . A A . 78 SER N 1 1
16 44468 1 1 79 SER O O 2.037 -7.606 -2.849 1.00 . A A . 78 SER O 1 1
16 44469 1 1 79 SER OG O -0.260 -4.995 -3.231 1.00 . A A . 78 SER OG 1 1
16 44470 1 1 80 MET C C 4.076 -8.749 -4.179 1.00 . A A . 79 MET C 1 1
16 44471 1 1 80 MET CA C 3.469 -7.719 -5.132 1.00 . A A . 79 MET CA 1 1
16 44472 1 1 80 MET CB C 4.486 -7.389 -6.228 1.00 . A A . 79 MET CB 1 1
16 44473 1 1 80 MET CE C 4.008 -8.227 -9.524 1.00 . A A . 79 MET CE 1 1
16 44474 1 1 80 MET CG C 3.798 -6.610 -7.351 1.00 . A A . 79 MET CG 1 1
16 44475 1 1 80 MET H H 3.384 -5.603 -4.757 1.00 . A A . 79 MET H 1 1
16 44476 1 1 80 MET HA H 2.583 -8.136 -5.583 1.00 . A A . 79 MET HA 1 1
16 44477 1 1 80 MET HB2 H 5.284 -6.792 -5.811 1.00 . A A . 79 MET HB2 1 1
16 44478 1 1 80 MET HB3 H 4.894 -8.306 -6.628 1.00 . A A . 79 MET HB3 1 1
16 44479 1 1 80 MET HE1 H 4.981 -8.229 -9.053 1.00 . A A . 79 MET HE1 1 1
16 44480 1 1 80 MET HE2 H 3.778 -9.216 -9.895 1.00 . A A . 79 MET HE2 1 1
16 44481 1 1 80 MET HE3 H 4.011 -7.529 -10.346 1.00 . A A . 79 MET HE3 1 1
16 44482 1 1 80 MET HG2 H 3.188 -5.827 -6.925 1.00 . A A . 79 MET HG2 1 1
16 44483 1 1 80 MET HG3 H 4.547 -6.172 -7.995 1.00 . A A . 79 MET HG3 1 1
16 44484 1 1 80 MET N N 3.111 -6.471 -4.394 1.00 . A A . 79 MET N 1 1
16 44485 1 1 80 MET O O 3.810 -9.928 -4.287 1.00 . A A . 79 MET O 1 1
16 44486 1 1 80 MET SD S 2.755 -7.733 -8.314 1.00 . A A . 79 MET SD 1 1
16 44487 1 1 81 VAL C C 4.425 -9.801 -1.327 1.00 . A A . 80 VAL C 1 1
16 44488 1 1 81 VAL CA C 5.492 -9.308 -2.304 1.00 . A A . 80 VAL CA 1 1
16 44489 1 1 81 VAL CB C 6.623 -8.642 -1.518 1.00 . A A . 80 VAL CB 1 1
16 44490 1 1 81 VAL CG1 C 7.236 -9.656 -0.550 1.00 . A A . 80 VAL CG1 1 1
16 44491 1 1 81 VAL CG2 C 7.701 -8.150 -2.485 1.00 . A A . 80 VAL CG2 1 1
16 44492 1 1 81 VAL H H 5.084 -7.369 -3.169 1.00 . A A . 80 VAL H 1 1
16 44493 1 1 81 VAL HA H 5.885 -10.145 -2.865 1.00 . A A . 80 VAL HA 1 1
16 44494 1 1 81 VAL HB H 6.228 -7.805 -0.959 1.00 . A A . 80 VAL HB 1 1
16 44495 1 1 81 VAL HG11 H 7.455 -10.572 -1.080 1.00 . A A . 80 VAL HG11 1 1
16 44496 1 1 81 VAL HG12 H 8.148 -9.253 -0.136 1.00 . A A . 80 VAL HG12 1 1
16 44497 1 1 81 VAL HG13 H 6.537 -9.860 0.248 1.00 . A A . 80 VAL HG13 1 1
16 44498 1 1 81 VAL HG21 H 7.242 -7.567 -3.270 1.00 . A A . 80 VAL HG21 1 1
16 44499 1 1 81 VAL HG22 H 8.412 -7.537 -1.949 1.00 . A A . 80 VAL HG22 1 1
16 44500 1 1 81 VAL HG23 H 8.210 -8.998 -2.918 1.00 . A A . 80 VAL HG23 1 1
16 44501 1 1 81 VAL N N 4.883 -8.326 -3.249 1.00 . A A . 80 VAL N 1 1
16 44502 1 1 81 VAL O O 4.244 -10.988 -1.142 1.00 . A A . 80 VAL O 1 1
16 44503 1 1 82 THR C C 1.659 -10.239 -0.504 1.00 . A A . 81 THR C 1 1
16 44504 1 1 82 THR CA C 2.649 -9.341 0.242 1.00 . A A . 81 THR CA 1 1
16 44505 1 1 82 THR CB C 1.915 -8.113 0.789 1.00 . A A . 81 THR CB 1 1
16 44506 1 1 82 THR CG2 C 1.045 -8.521 1.979 1.00 . A A . 81 THR CG2 1 1
16 44507 1 1 82 THR H H 3.860 -7.952 -0.874 1.00 . A A . 81 THR H 1 1
16 44508 1 1 82 THR HA H 3.096 -9.891 1.057 1.00 . A A . 81 THR HA 1 1
16 44509 1 1 82 THR HB H 1.287 -7.696 0.017 1.00 . A A . 81 THR HB 1 1
16 44510 1 1 82 THR HG1 H 2.677 -6.324 0.738 1.00 . A A . 81 THR HG1 1 1
16 44511 1 1 82 THR HG21 H 1.647 -9.052 2.701 1.00 . A A . 81 THR HG21 1 1
16 44512 1 1 82 THR HG22 H 0.627 -7.638 2.439 1.00 . A A . 81 THR HG22 1 1
16 44513 1 1 82 THR HG23 H 0.245 -9.162 1.637 1.00 . A A . 81 THR HG23 1 1
16 44514 1 1 82 THR N N 3.708 -8.906 -0.708 1.00 . A A . 81 THR N 1 1
16 44515 1 1 82 THR O O 1.218 -11.253 0.001 1.00 . A A . 81 THR O 1 1
16 44516 1 1 82 THR OG1 O 2.865 -7.142 1.205 1.00 . A A . 81 THR OG1 1 1
16 44517 1 1 83 THR C C 1.054 -11.958 -3.010 1.00 . A A . 82 THR C 1 1
16 44518 1 1 83 THR CA C 0.358 -10.690 -2.506 1.00 . A A . 82 THR CA 1 1
16 44519 1 1 83 THR CB C -0.138 -9.874 -3.703 1.00 . A A . 82 THR CB 1 1
16 44520 1 1 83 THR CG2 C -0.941 -8.671 -3.207 1.00 . A A . 82 THR CG2 1 1
16 44521 1 1 83 THR H H 1.688 -9.049 -2.090 1.00 . A A . 82 THR H 1 1
16 44522 1 1 83 THR HA H -0.483 -10.965 -1.887 1.00 . A A . 82 THR HA 1 1
16 44523 1 1 83 THR HB H -0.770 -10.492 -4.323 1.00 . A A . 82 THR HB 1 1
16 44524 1 1 83 THR HG1 H 0.704 -8.650 -4.957 1.00 . A A . 82 THR HG1 1 1
16 44525 1 1 83 THR HG21 H -1.762 -9.014 -2.594 1.00 . A A . 82 THR HG21 1 1
16 44526 1 1 83 THR HG22 H -0.301 -8.026 -2.623 1.00 . A A . 82 THR HG22 1 1
16 44527 1 1 83 THR HG23 H -1.328 -8.123 -4.053 1.00 . A A . 82 THR HG23 1 1
16 44528 1 1 83 THR N N 1.313 -9.870 -1.708 1.00 . A A . 82 THR N 1 1
16 44529 1 1 83 THR O O 0.414 -12.934 -3.347 1.00 . A A . 82 THR O 1 1
16 44530 1 1 83 THR OG1 O 0.976 -9.425 -4.459 1.00 . A A . 82 THR OG1 1 1
16 44531 1 1 84 ALA C C 2.702 -14.365 -2.695 1.00 . A A . 83 ALA C 1 1
16 44532 1 1 84 ALA CA C 3.088 -13.161 -3.551 1.00 . A A . 83 ALA CA 1 1
16 44533 1 1 84 ALA CB C 4.597 -12.930 -3.443 1.00 . A A . 83 ALA CB 1 1
16 44534 1 1 84 ALA H H 2.860 -11.159 -2.783 1.00 . A A . 83 ALA H 1 1
16 44535 1 1 84 ALA HA H 2.826 -13.351 -4.581 1.00 . A A . 83 ALA HA 1 1
16 44536 1 1 84 ALA HB1 H 4.848 -11.980 -3.885 1.00 . A A . 83 ALA HB1 1 1
16 44537 1 1 84 ALA HB2 H 4.887 -12.931 -2.403 1.00 . A A . 83 ALA HB2 1 1
16 44538 1 1 84 ALA HB3 H 5.119 -13.719 -3.963 1.00 . A A . 83 ALA HB3 1 1
16 44539 1 1 84 ALA N N 2.360 -11.953 -3.067 1.00 . A A . 83 ALA N 1 1
16 44540 1 1 84 ALA O O 2.747 -15.496 -3.139 1.00 . A A . 83 ALA O 1 1
16 44541 1 1 85 CYS C C 0.561 -15.793 -1.009 1.00 . A A . 84 CYS C 1 1
16 44542 1 1 85 CYS CA C 1.936 -15.268 -0.587 1.00 . A A . 84 CYS CA 1 1
16 44543 1 1 85 CYS CB C 1.887 -14.788 0.869 1.00 . A A . 84 CYS CB 1 1
16 44544 1 1 85 CYS H H 2.296 -13.214 -1.131 1.00 . A A . 84 CYS H 1 1
16 44545 1 1 85 CYS HA H 2.665 -16.059 -0.680 1.00 . A A . 84 CYS HA 1 1
16 44546 1 1 85 CYS HB2 H 1.876 -15.643 1.528 1.00 . A A . 84 CYS HB2 1 1
16 44547 1 1 85 CYS HB3 H 2.759 -14.186 1.077 1.00 . A A . 84 CYS HB3 1 1
16 44548 1 1 85 CYS HG H -0.310 -14.393 1.415 1.00 . A A . 84 CYS HG 1 1
16 44549 1 1 85 CYS N N 2.323 -14.134 -1.470 1.00 . A A . 84 CYS N 1 1
16 44550 1 1 85 CYS O O -0.288 -15.046 -1.454 1.00 . A A . 84 CYS O 1 1
16 44551 1 1 85 CYS SG S 0.394 -13.799 1.142 1.00 . A A . 84 CYS SG 1 1
16 44552 1 1 86 HIS C C -2.110 -16.801 -0.683 1.00 . A A . 85 HIS C 1 1
16 44553 1 1 86 HIS CA C -0.980 -17.646 -1.275 1.00 . A A . 85 HIS CA 1 1
16 44554 1 1 86 HIS CB C -1.089 -19.079 -0.753 1.00 . A A . 85 HIS CB 1 1
16 44555 1 1 86 HIS CD2 C 0.154 -19.970 1.383 1.00 . A A . 85 HIS CD2 1 1
16 44556 1 1 86 HIS CE1 C -0.564 -18.498 2.802 1.00 . A A . 85 HIS CE1 1 1
16 44557 1 1 86 HIS CG C -0.670 -19.119 0.691 1.00 . A A . 85 HIS CG 1 1
16 44558 1 1 86 HIS H H 1.038 -17.657 -0.520 1.00 . A A . 85 HIS H 1 1
16 44559 1 1 86 HIS HA H -1.060 -17.649 -2.352 1.00 . A A . 85 HIS HA 1 1
16 44560 1 1 86 HIS HB2 H -2.111 -19.418 -0.841 1.00 . A A . 85 HIS HB2 1 1
16 44561 1 1 86 HIS HB3 H -0.445 -19.724 -1.332 1.00 . A A . 85 HIS HB3 1 1
16 44562 1 1 86 HIS HD1 H -1.725 -17.440 1.438 1.00 . A A . 85 HIS HD1 1 1
16 44563 1 1 86 HIS HD2 H 0.672 -20.817 0.958 1.00 . A A . 85 HIS HD2 1 1
16 44564 1 1 86 HIS HE1 H -0.732 -17.942 3.713 1.00 . A A . 85 HIS HE1 1 1
16 44565 1 1 86 HIS N N 0.338 -17.072 -0.878 1.00 . A A . 85 HIS N 1 1
16 44566 1 1 86 HIS ND1 N -1.117 -18.188 1.616 1.00 . A A . 85 HIS ND1 1 1
16 44567 1 1 86 HIS NE2 N 0.220 -19.576 2.717 1.00 . A A . 85 HIS NE2 1 1
16 44568 1 1 86 HIS O O -1.879 -15.881 0.076 1.00 . A A . 85 HIS O 1 1
16 44569 1 1 87 GLU C C -4.309 -16.122 1.023 1.00 . A A . 86 GLU C 1 1
16 44570 1 1 87 GLU CA C -4.484 -16.326 -0.485 1.00 . A A . 86 GLU CA 1 1
16 44571 1 1 87 GLU CB C -5.783 -17.091 -0.750 1.00 . A A . 86 GLU CB 1 1
16 44572 1 1 87 GLU CD C -6.330 -15.789 -2.814 1.00 . A A . 86 GLU CD 1 1
16 44573 1 1 87 GLU CG C -6.025 -17.182 -2.258 1.00 . A A . 86 GLU CG 1 1
16 44574 1 1 87 GLU H H -3.496 -17.855 -1.639 1.00 . A A . 86 GLU H 1 1
16 44575 1 1 87 GLU HA H -4.527 -15.365 -0.975 1.00 . A A . 86 GLU HA 1 1
16 44576 1 1 87 GLU HB2 H -5.705 -18.086 -0.336 1.00 . A A . 86 GLU HB2 1 1
16 44577 1 1 87 GLU HB3 H -6.608 -16.573 -0.286 1.00 . A A . 86 GLU HB3 1 1
16 44578 1 1 87 GLU HG2 H -5.143 -17.577 -2.740 1.00 . A A . 86 GLU HG2 1 1
16 44579 1 1 87 GLU HG3 H -6.863 -17.834 -2.450 1.00 . A A . 86 GLU HG3 1 1
16 44580 1 1 87 GLU N N -3.333 -17.108 -1.025 1.00 . A A . 86 GLU N 1 1
16 44581 1 1 87 GLU O O -4.626 -16.986 1.816 1.00 . A A . 86 GLU O 1 1
16 44582 1 1 87 GLU OE1 O -7.241 -15.157 -2.307 1.00 . A A . 86 GLU OE1 1 1
16 44583 1 1 87 GLU OE2 O -5.646 -15.379 -3.737 1.00 . A A . 86 GLU OE2 1 1
16 44584 1 1 88 PHE C C -4.961 -14.692 3.587 1.00 . A A . 87 PHE C 1 1
16 44585 1 1 88 PHE CA C -3.605 -14.732 2.878 1.00 . A A . 87 PHE CA 1 1
16 44586 1 1 88 PHE CB C -2.878 -13.401 3.079 1.00 . A A . 87 PHE CB 1 1
16 44587 1 1 88 PHE CD1 C -3.250 -12.120 0.943 1.00 . A A . 87 PHE CD1 1 1
16 44588 1 1 88 PHE CD2 C -4.518 -11.498 2.915 1.00 . A A . 87 PHE CD2 1 1
16 44589 1 1 88 PHE CE1 C -3.885 -11.107 0.216 1.00 . A A . 87 PHE CE1 1 1
16 44590 1 1 88 PHE CE2 C -5.152 -10.484 2.188 1.00 . A A . 87 PHE CE2 1 1
16 44591 1 1 88 PHE CG C -3.568 -12.315 2.292 1.00 . A A . 87 PHE CG 1 1
16 44592 1 1 88 PHE CZ C -4.835 -10.289 0.839 1.00 . A A . 87 PHE CZ 1 1
16 44593 1 1 88 PHE H H -3.552 -14.303 0.767 1.00 . A A . 87 PHE H 1 1
16 44594 1 1 88 PHE HA H -3.010 -15.529 3.299 1.00 . A A . 87 PHE HA 1 1
16 44595 1 1 88 PHE HB2 H -2.886 -13.143 4.128 1.00 . A A . 87 PHE HB2 1 1
16 44596 1 1 88 PHE HB3 H -1.856 -13.494 2.741 1.00 . A A . 87 PHE HB3 1 1
16 44597 1 1 88 PHE HD1 H -2.518 -12.752 0.464 1.00 . A A . 87 PHE HD1 1 1
16 44598 1 1 88 PHE HD2 H -4.762 -11.650 3.956 1.00 . A A . 87 PHE HD2 1 1
16 44599 1 1 88 PHE HE1 H -3.641 -10.956 -0.825 1.00 . A A . 87 PHE HE1 1 1
16 44600 1 1 88 PHE HE2 H -5.885 -9.854 2.667 1.00 . A A . 87 PHE HE2 1 1
16 44601 1 1 88 PHE HZ H -5.322 -9.505 0.279 1.00 . A A . 87 PHE HZ 1 1
16 44602 1 1 88 PHE N N -3.804 -14.986 1.423 1.00 . A A . 87 PHE N 1 1
16 44603 1 1 88 PHE O O -5.057 -14.958 4.768 1.00 . A A . 87 PHE O 1 1
16 44604 1 1 89 PHE C C -7.570 -15.648 4.291 1.00 . A A . 88 PHE C 1 1
16 44605 1 1 89 PHE CA C -7.354 -14.334 3.537 1.00 . A A . 88 PHE CA 1 1
16 44606 1 1 89 PHE CB C -8.452 -14.164 2.483 1.00 . A A . 88 PHE CB 1 1
16 44607 1 1 89 PHE CD1 C -8.165 -11.730 1.880 1.00 . A A . 88 PHE CD1 1 1
16 44608 1 1 89 PHE CD2 C -7.612 -13.413 0.226 1.00 . A A . 88 PHE CD2 1 1
16 44609 1 1 89 PHE CE1 C -7.813 -10.723 0.972 1.00 . A A . 88 PHE CE1 1 1
16 44610 1 1 89 PHE CE2 C -7.258 -12.408 -0.681 1.00 . A A . 88 PHE CE2 1 1
16 44611 1 1 89 PHE CG C -8.065 -13.076 1.507 1.00 . A A . 88 PHE CG 1 1
16 44612 1 1 89 PHE CZ C -7.359 -11.064 -0.309 1.00 . A A . 88 PHE CZ 1 1
16 44613 1 1 89 PHE H H -5.927 -14.167 1.927 1.00 . A A . 88 PHE H 1 1
16 44614 1 1 89 PHE HA H -7.401 -13.523 4.248 1.00 . A A . 88 PHE HA 1 1
16 44615 1 1 89 PHE HB2 H -8.587 -15.095 1.951 1.00 . A A . 88 PHE HB2 1 1
16 44616 1 1 89 PHE HB3 H -9.377 -13.894 2.971 1.00 . A A . 88 PHE HB3 1 1
16 44617 1 1 89 PHE HD1 H -8.515 -11.467 2.868 1.00 . A A . 88 PHE HD1 1 1
16 44618 1 1 89 PHE HD2 H -7.534 -14.450 -0.062 1.00 . A A . 88 PHE HD2 1 1
16 44619 1 1 89 PHE HE1 H -7.889 -9.684 1.260 1.00 . A A . 88 PHE HE1 1 1
16 44620 1 1 89 PHE HE2 H -6.908 -12.671 -1.668 1.00 . A A . 88 PHE HE2 1 1
16 44621 1 1 89 PHE HZ H -7.090 -10.289 -1.011 1.00 . A A . 88 PHE HZ 1 1
16 44622 1 1 89 PHE N N -6.015 -14.372 2.881 1.00 . A A . 88 PHE N 1 1
16 44623 1 1 89 PHE O O -8.212 -15.689 5.322 1.00 . A A . 88 PHE O 1 1
16 44624 1 1 90 GLU C C -5.912 -18.367 5.238 1.00 . A A . 89 GLU C 1 1
16 44625 1 1 90 GLU CA C -7.184 -18.048 4.448 1.00 . A A . 89 GLU CA 1 1
16 44626 1 1 90 GLU CB C -7.405 -19.127 3.386 1.00 . A A . 89 GLU CB 1 1
16 44627 1 1 90 GLU CD C -9.897 -18.964 3.468 1.00 . A A . 89 GLU CD 1 1
16 44628 1 1 90 GLU CG C -8.663 -18.798 2.580 1.00 . A A . 89 GLU CG 1 1
16 44629 1 1 90 GLU H H -6.518 -16.659 2.950 1.00 . A A . 89 GLU H 1 1
16 44630 1 1 90 GLU HA H -8.029 -18.026 5.118 1.00 . A A . 89 GLU HA 1 1
16 44631 1 1 90 GLU HB2 H -6.551 -19.161 2.725 1.00 . A A . 89 GLU HB2 1 1
16 44632 1 1 90 GLU HB3 H -7.528 -20.086 3.867 1.00 . A A . 89 GLU HB3 1 1
16 44633 1 1 90 GLU HG2 H -8.607 -17.779 2.226 1.00 . A A . 89 GLU HG2 1 1
16 44634 1 1 90 GLU HG3 H -8.735 -19.469 1.737 1.00 . A A . 89 GLU HG3 1 1
16 44635 1 1 90 GLU N N -7.030 -16.723 3.778 1.00 . A A . 89 GLU N 1 1
16 44636 1 1 90 GLU O O -5.343 -19.433 5.110 1.00 . A A . 89 GLU O 1 1
16 44637 1 1 90 GLU OE1 O -10.330 -20.092 3.643 1.00 . A A . 89 GLU OE1 1 1
16 44638 1 1 90 GLU OE2 O -10.390 -17.961 3.958 1.00 . A A . 89 GLU OE2 1 1
16 44639 1 1 91 HIS C C -4.464 -18.901 7.784 1.00 . A A . 90 HIS C 1 1
16 44640 1 1 91 HIS CA C -4.227 -17.711 6.851 1.00 . A A . 90 HIS CA 1 1
16 44641 1 1 91 HIS CB C -3.887 -16.470 7.679 1.00 . A A . 90 HIS CB 1 1
16 44642 1 1 91 HIS CD2 C -1.330 -17.035 7.905 1.00 . A A . 90 HIS CD2 1 1
16 44643 1 1 91 HIS CE1 C -1.137 -16.775 10.048 1.00 . A A . 90 HIS CE1 1 1
16 44644 1 1 91 HIS CG C -2.570 -16.677 8.376 1.00 . A A . 90 HIS CG 1 1
16 44645 1 1 91 HIS H H -5.934 -16.601 6.145 1.00 . A A . 90 HIS H 1 1
16 44646 1 1 91 HIS HA H -3.408 -17.934 6.183 1.00 . A A . 90 HIS HA 1 1
16 44647 1 1 91 HIS HB2 H -3.819 -15.610 7.029 1.00 . A A . 90 HIS HB2 1 1
16 44648 1 1 91 HIS HB3 H -4.660 -16.305 8.415 1.00 . A A . 90 HIS HB3 1 1
16 44649 1 1 91 HIS HD1 H -3.126 -16.259 10.376 1.00 . A A . 90 HIS HD1 1 1
16 44650 1 1 91 HIS HD2 H -1.092 -17.238 6.872 1.00 . A A . 90 HIS HD2 1 1
16 44651 1 1 91 HIS HE1 H -0.729 -16.729 11.047 1.00 . A A . 90 HIS HE1 1 1
16 44652 1 1 91 HIS N N -5.461 -17.454 6.054 1.00 . A A . 90 HIS N 1 1
16 44653 1 1 91 HIS ND1 N -2.423 -16.516 9.745 1.00 . A A . 90 HIS ND1 1 1
16 44654 1 1 91 HIS NE2 N -0.428 -17.096 8.963 1.00 . A A . 90 HIS NE2 1 1
16 44655 1 1 91 HIS O O -5.555 -19.107 8.277 1.00 . A A . 90 HIS O 1 1
16 44656 1 1 92 GLU C C -3.825 -20.370 10.373 1.00 . A A . 91 GLU C 1 1
16 44657 1 1 92 GLU CA C -3.624 -20.861 8.937 1.00 . A A . 91 GLU CA 1 1
16 44658 1 1 92 GLU CB C -2.378 -21.752 8.868 1.00 . A A . 91 GLU CB 1 1
16 44659 1 1 92 GLU CD C -2.483 -21.647 6.372 1.00 . A A . 91 GLU CD 1 1
16 44660 1 1 92 GLU CG C -2.408 -22.581 7.581 1.00 . A A . 91 GLU CG 1 1
16 44661 1 1 92 GLU H H -2.577 -19.506 7.628 1.00 . A A . 91 GLU H 1 1
16 44662 1 1 92 GLU HA H -4.491 -21.427 8.628 1.00 . A A . 91 GLU HA 1 1
16 44663 1 1 92 GLU HB2 H -1.492 -21.134 8.878 1.00 . A A . 91 GLU HB2 1 1
16 44664 1 1 92 GLU HB3 H -2.362 -22.417 9.719 1.00 . A A . 91 GLU HB3 1 1
16 44665 1 1 92 GLU HG2 H -1.512 -23.181 7.518 1.00 . A A . 91 GLU HG2 1 1
16 44666 1 1 92 GLU HG3 H -3.273 -23.226 7.588 1.00 . A A . 91 GLU HG3 1 1
16 44667 1 1 92 GLU N N -3.451 -19.688 8.033 1.00 . A A . 91 GLU N 1 1
16 44668 1 1 92 GLU O O -2.841 -20.261 11.085 1.00 . A A . 91 GLU O 1 1
16 44669 1 1 92 GLU OXT O -4.961 -20.111 10.736 1.00 . A A . 91 GLU OXT 1 1
16 44670 1 1 92 GLU OE1 O -1.439 -21.196 5.931 1.00 . A A . 91 GLU OE1 1 1
16 44671 1 1 92 GLU OE2 O -3.584 -21.399 5.907 1.00 . A A . 91 GLU OE2 1 1
16 44672 2 1 2 SER C C 6.556 -3.576 14.227 1.00 . B B . 1 SER C 1 1
16 44673 2 1 2 SER CA C 7.898 -4.305 14.311 1.00 . B B . 1 SER CA 1 1
16 44674 2 1 2 SER CB C 8.774 -3.921 13.117 1.00 . B B . 1 SER CB 1 1
16 44675 2 1 2 SER H H 7.836 -6.303 13.498 1.00 . B B . 1 SER H 1 1
16 44676 2 1 2 SER HA H 8.390 -4.039 15.234 1.00 . B B . 1 SER HA 1 1
16 44677 2 1 2 SER HB2 H 9.285 -2.996 13.325 1.00 . B B . 1 SER HB2 1 1
16 44678 2 1 2 SER HB3 H 9.504 -4.701 12.941 1.00 . B B . 1 SER HB3 1 1
16 44679 2 1 2 SER HG H 8.225 -2.947 11.524 1.00 . B B . 1 SER HG 1 1
16 44680 2 1 2 SER N N 7.659 -5.778 14.306 1.00 . B B . 1 SER N 1 1
16 44681 2 1 2 SER O O 5.530 -4.178 13.978 1.00 . B B . 1 SER O 1 1
16 44682 2 1 2 SER OG O 7.954 -3.755 11.968 1.00 . B B . 1 SER OG 1 1
16 44683 2 1 3 GLU C C 4.675 -1.651 12.972 1.00 . B B . 2 GLU C 1 1
16 44684 2 1 3 GLU CA C 5.263 -1.538 14.380 1.00 . B B . 2 GLU CA 1 1
16 44685 2 1 3 GLU CB C 5.518 -0.068 14.726 1.00 . B B . 2 GLU CB 1 1
16 44686 2 1 3 GLU CD C 6.524 1.432 16.453 1.00 . B B . 2 GLU CD 1 1
16 44687 2 1 3 GLU CG C 6.524 0.016 15.876 1.00 . B B . 2 GLU CG 1 1
16 44688 2 1 3 GLU H H 7.384 -1.820 14.648 1.00 . B B . 2 GLU H 1 1
16 44689 2 1 3 GLU HA H 4.568 -1.958 15.093 1.00 . B B . 2 GLU HA 1 1
16 44690 2 1 3 GLU HB2 H 5.915 0.445 13.862 1.00 . B B . 2 GLU HB2 1 1
16 44691 2 1 3 GLU HB3 H 4.591 0.397 15.028 1.00 . B B . 2 GLU HB3 1 1
16 44692 2 1 3 GLU HG2 H 6.247 -0.689 16.647 1.00 . B B . 2 GLU HG2 1 1
16 44693 2 1 3 GLU HG3 H 7.511 -0.221 15.508 1.00 . B B . 2 GLU HG3 1 1
16 44694 2 1 3 GLU N N 6.548 -2.289 14.442 1.00 . B B . 2 GLU N 1 1
16 44695 2 1 3 GLU O O 3.477 -1.758 12.794 1.00 . B B . 2 GLU O 1 1
16 44696 2 1 3 GLU OE1 O 6.996 2.328 15.772 1.00 . B B . 2 GLU OE1 1 1
16 44697 2 1 3 GLU OE2 O 6.052 1.597 17.566 1.00 . B B . 2 GLU OE2 1 1
16 44698 2 1 4 LEU C C 4.356 -3.113 10.379 1.00 . B B . 3 LEU C 1 1
16 44699 2 1 4 LEU CA C 5.001 -1.736 10.571 1.00 . B B . 3 LEU CA 1 1
16 44700 2 1 4 LEU CB C 6.175 -1.557 9.589 1.00 . B B . 3 LEU CB 1 1
16 44701 2 1 4 LEU CD1 C 6.833 -0.938 7.256 1.00 . B B . 3 LEU CD1 1 1
16 44702 2 1 4 LEU CD2 C 4.547 -1.849 7.701 1.00 . B B . 3 LEU CD2 1 1
16 44703 2 1 4 LEU CG C 5.677 -0.976 8.258 1.00 . B B . 3 LEU CG 1 1
16 44704 2 1 4 LEU H H 6.471 -1.531 12.133 1.00 . B B . 3 LEU H 1 1
16 44705 2 1 4 LEU HA H 4.261 -0.965 10.401 1.00 . B B . 3 LEU HA 1 1
16 44706 2 1 4 LEU HB2 H 6.899 -0.881 10.020 1.00 . B B . 3 LEU HB2 1 1
16 44707 2 1 4 LEU HB3 H 6.649 -2.511 9.405 1.00 . B B . 3 LEU HB3 1 1
16 44708 2 1 4 LEU HD11 H 7.656 -0.379 7.676 1.00 . B B . 3 LEU HD11 1 1
16 44709 2 1 4 LEU HD12 H 7.154 -1.947 7.039 1.00 . B B . 3 LEU HD12 1 1
16 44710 2 1 4 LEU HD13 H 6.502 -0.463 6.344 1.00 . B B . 3 LEU HD13 1 1
16 44711 2 1 4 LEU HD21 H 4.805 -2.891 7.816 1.00 . B B . 3 LEU HD21 1 1
16 44712 2 1 4 LEU HD22 H 3.634 -1.642 8.239 1.00 . B B . 3 LEU HD22 1 1
16 44713 2 1 4 LEU HD23 H 4.402 -1.628 6.653 1.00 . B B . 3 LEU HD23 1 1
16 44714 2 1 4 LEU HG H 5.312 0.027 8.421 1.00 . B B . 3 LEU HG 1 1
16 44715 2 1 4 LEU N N 5.509 -1.628 11.968 1.00 . B B . 3 LEU N 1 1
16 44716 2 1 4 LEU O O 3.243 -3.231 9.909 1.00 . B B . 3 LEU O 1 1
16 44717 2 1 5 GLU C C 3.080 -5.550 11.228 1.00 . B B . 4 GLU C 1 1
16 44718 2 1 5 GLU CA C 4.475 -5.523 10.602 1.00 . B B . 4 GLU CA 1 1
16 44719 2 1 5 GLU CB C 5.384 -6.522 11.321 1.00 . B B . 4 GLU CB 1 1
16 44720 2 1 5 GLU CD C 5.820 -8.935 11.782 1.00 . B B . 4 GLU CD 1 1
16 44721 2 1 5 GLU CG C 4.948 -7.952 10.998 1.00 . B B . 4 GLU CG 1 1
16 44722 2 1 5 GLU H H 5.941 -4.045 11.139 1.00 . B B . 4 GLU H 1 1
16 44723 2 1 5 GLU HA H 4.413 -5.775 9.554 1.00 . B B . 4 GLU HA 1 1
16 44724 2 1 5 GLU HB2 H 6.404 -6.376 10.997 1.00 . B B . 4 GLU HB2 1 1
16 44725 2 1 5 GLU HB3 H 5.320 -6.362 12.387 1.00 . B B . 4 GLU HB3 1 1
16 44726 2 1 5 GLU HG2 H 3.912 -8.086 11.277 1.00 . B B . 4 GLU HG2 1 1
16 44727 2 1 5 GLU HG3 H 5.064 -8.135 9.941 1.00 . B B . 4 GLU HG3 1 1
16 44728 2 1 5 GLU N N 5.047 -4.156 10.752 1.00 . B B . 4 GLU N 1 1
16 44729 2 1 5 GLU O O 2.130 -6.040 10.653 1.00 . B B . 4 GLU O 1 1
16 44730 2 1 5 GLU OE1 O 6.869 -8.522 12.251 1.00 . B B . 4 GLU OE1 1 1
16 44731 2 1 5 GLU OE2 O 5.425 -10.084 11.901 1.00 . B B . 4 GLU OE2 1 1
16 44732 2 1 6 LYS C C 0.576 -4.418 12.163 1.00 . B B . 5 LYS C 1 1
16 44733 2 1 6 LYS CA C 1.647 -4.973 13.104 1.00 . B B . 5 LYS CA 1 1
16 44734 2 1 6 LYS CB C 1.763 -4.046 14.316 1.00 . B B . 5 LYS CB 1 1
16 44735 2 1 6 LYS CD C 0.541 -3.153 16.306 1.00 . B B . 5 LYS CD 1 1
16 44736 2 1 6 LYS CE C -0.718 -3.296 17.163 1.00 . B B . 5 LYS CE 1 1
16 44737 2 1 6 LYS CG C 0.536 -4.222 15.211 1.00 . B B . 5 LYS CG 1 1
16 44738 2 1 6 LYS H H 3.750 -4.619 12.844 1.00 . B B . 5 LYS H 1 1
16 44739 2 1 6 LYS HA H 1.381 -5.961 13.451 1.00 . B B . 5 LYS HA 1 1
16 44740 2 1 6 LYS HB2 H 2.655 -4.293 14.873 1.00 . B B . 5 LYS HB2 1 1
16 44741 2 1 6 LYS HB3 H 1.818 -3.020 13.982 1.00 . B B . 5 LYS HB3 1 1
16 44742 2 1 6 LYS HD2 H 1.417 -3.277 16.926 1.00 . B B . 5 LYS HD2 1 1
16 44743 2 1 6 LYS HD3 H 0.556 -2.174 15.853 1.00 . B B . 5 LYS HD3 1 1
16 44744 2 1 6 LYS HE2 H -0.651 -2.635 18.014 1.00 . B B . 5 LYS HE2 1 1
16 44745 2 1 6 LYS HE3 H -1.586 -3.039 16.574 1.00 . B B . 5 LYS HE3 1 1
16 44746 2 1 6 LYS HG2 H -0.361 -4.125 14.616 1.00 . B B . 5 LYS HG2 1 1
16 44747 2 1 6 LYS HG3 H 0.560 -5.201 15.667 1.00 . B B . 5 LYS HG3 1 1
16 44748 2 1 6 LYS HZ1 H 0.101 -5.064 17.897 1.00 . B B . 5 LYS HZ1 1 1
16 44749 2 1 6 LYS HZ2 H -1.466 -4.738 18.466 1.00 . B B . 5 LYS HZ2 1 1
16 44750 2 1 6 LYS HZ3 H -1.235 -5.292 16.877 1.00 . B B . 5 LYS HZ3 1 1
16 44751 2 1 6 LYS N N 2.962 -5.009 12.409 1.00 . B B . 5 LYS N 1 1
16 44752 2 1 6 LYS NZ N -0.838 -4.704 17.637 1.00 . B B . 5 LYS NZ 1 1
16 44753 2 1 6 LYS O O -0.543 -4.889 12.119 1.00 . B B . 5 LYS O 1 1
16 44754 2 1 7 ALA C C -0.227 -3.615 9.219 1.00 . B B . 6 ALA C 1 1
16 44755 2 1 7 ALA CA C -0.046 -2.766 10.483 1.00 . B B . 6 ALA CA 1 1
16 44756 2 1 7 ALA CB C 0.473 -1.373 10.105 1.00 . B B . 6 ALA CB 1 1
16 44757 2 1 7 ALA H H 1.832 -3.042 11.490 1.00 . B B . 6 ALA H 1 1
16 44758 2 1 7 ALA HA H -1.010 -2.674 10.956 1.00 . B B . 6 ALA HA 1 1
16 44759 2 1 7 ALA HB1 H 1.547 -1.407 9.993 1.00 . B B . 6 ALA HB1 1 1
16 44760 2 1 7 ALA HB2 H 0.026 -1.055 9.174 1.00 . B B . 6 ALA HB2 1 1
16 44761 2 1 7 ALA HB3 H 0.217 -0.671 10.884 1.00 . B B . 6 ALA HB3 1 1
16 44762 2 1 7 ALA N N 0.923 -3.400 11.423 1.00 . B B . 6 ALA N 1 1
16 44763 2 1 7 ALA O O -1.286 -3.614 8.623 1.00 . B B . 6 ALA O 1 1
16 44764 2 1 8 MET C C -0.520 -6.235 7.905 1.00 . B B . 7 MET C 1 1
16 44765 2 1 8 MET CA C 0.569 -5.197 7.591 1.00 . B B . 7 MET CA 1 1
16 44766 2 1 8 MET CB C 1.900 -5.900 7.231 1.00 . B B . 7 MET CB 1 1
16 44767 2 1 8 MET CE C 1.874 -4.042 3.699 1.00 . B B . 7 MET CE 1 1
16 44768 2 1 8 MET CG C 2.600 -5.162 6.082 1.00 . B B . 7 MET CG 1 1
16 44769 2 1 8 MET H H 1.611 -4.370 9.296 1.00 . B B . 7 MET H 1 1
16 44770 2 1 8 MET HA H 0.239 -4.574 6.771 1.00 . B B . 7 MET HA 1 1
16 44771 2 1 8 MET HB2 H 2.546 -5.903 8.097 1.00 . B B . 7 MET HB2 1 1
16 44772 2 1 8 MET HB3 H 1.710 -6.921 6.928 1.00 . B B . 7 MET HB3 1 1
16 44773 2 1 8 MET HE1 H 2.808 -3.544 3.919 1.00 . B B . 7 MET HE1 1 1
16 44774 2 1 8 MET HE2 H 1.781 -4.171 2.633 1.00 . B B . 7 MET HE2 1 1
16 44775 2 1 8 MET HE3 H 1.047 -3.447 4.061 1.00 . B B . 7 MET HE3 1 1
16 44776 2 1 8 MET HG2 H 2.490 -4.096 6.218 1.00 . B B . 7 MET HG2 1 1
16 44777 2 1 8 MET HG3 H 3.650 -5.419 6.077 1.00 . B B . 7 MET HG3 1 1
16 44778 2 1 8 MET N N 0.762 -4.354 8.806 1.00 . B B . 7 MET N 1 1
16 44779 2 1 8 MET O O -1.467 -6.415 7.158 1.00 . B B . 7 MET O 1 1
16 44780 2 1 8 MET SD S 1.851 -5.662 4.509 1.00 . B B . 7 MET SD 1 1
16 44781 2 1 9 VAL C C -2.739 -7.219 9.701 1.00 . B B . 8 VAL C 1 1
16 44782 2 1 9 VAL CA C -1.419 -7.926 9.384 1.00 . B B . 8 VAL CA 1 1
16 44783 2 1 9 VAL CB C -0.939 -8.709 10.608 1.00 . B B . 8 VAL CB 1 1
16 44784 2 1 9 VAL CG1 C -1.756 -9.995 10.748 1.00 . B B . 8 VAL CG1 1 1
16 44785 2 1 9 VAL CG2 C 0.539 -9.064 10.434 1.00 . B B . 8 VAL CG2 1 1
16 44786 2 1 9 VAL H H 0.366 -6.746 9.607 1.00 . B B . 8 VAL H 1 1
16 44787 2 1 9 VAL HA H -1.563 -8.603 8.555 1.00 . B B . 8 VAL HA 1 1
16 44788 2 1 9 VAL HB H -1.064 -8.105 11.495 1.00 . B B . 8 VAL HB 1 1
16 44789 2 1 9 VAL HG11 H -2.808 -9.764 10.671 1.00 . B B . 8 VAL HG11 1 1
16 44790 2 1 9 VAL HG12 H -1.479 -10.684 9.963 1.00 . B B . 8 VAL HG12 1 1
16 44791 2 1 9 VAL HG13 H -1.555 -10.446 11.709 1.00 . B B . 8 VAL HG13 1 1
16 44792 2 1 9 VAL HG21 H 0.680 -9.567 9.488 1.00 . B B . 8 VAL HG21 1 1
16 44793 2 1 9 VAL HG22 H 1.130 -8.161 10.453 1.00 . B B . 8 VAL HG22 1 1
16 44794 2 1 9 VAL HG23 H 0.850 -9.715 11.237 1.00 . B B . 8 VAL HG23 1 1
16 44795 2 1 9 VAL N N -0.397 -6.911 9.015 1.00 . B B . 8 VAL N 1 1
16 44796 2 1 9 VAL O O -3.806 -7.706 9.381 1.00 . B B . 8 VAL O 1 1
16 44797 2 1 10 ALA C C -4.687 -5.066 9.330 1.00 . B B . 9 ALA C 1 1
16 44798 2 1 10 ALA CA C -3.933 -5.330 10.633 1.00 . B B . 9 ALA CA 1 1
16 44799 2 1 10 ALA CB C -3.588 -3.998 11.302 1.00 . B B . 9 ALA CB 1 1
16 44800 2 1 10 ALA H H -1.811 -5.679 10.556 1.00 . B B . 9 ALA H 1 1
16 44801 2 1 10 ALA HA H -4.545 -5.920 11.298 1.00 . B B . 9 ALA HA 1 1
16 44802 2 1 10 ALA HB1 H -2.820 -4.158 12.044 1.00 . B B . 9 ALA HB1 1 1
16 44803 2 1 10 ALA HB2 H -3.229 -3.300 10.560 1.00 . B B . 9 ALA HB2 1 1
16 44804 2 1 10 ALA HB3 H -4.470 -3.595 11.778 1.00 . B B . 9 ALA HB3 1 1
16 44805 2 1 10 ALA N N -2.678 -6.067 10.315 1.00 . B B . 9 ALA N 1 1
16 44806 2 1 10 ALA O O -5.872 -5.304 9.230 1.00 . B B . 9 ALA O 1 1
16 44807 2 1 11 LEU C C -5.579 -5.468 6.669 1.00 . B B . 10 LEU C 1 1
16 44808 2 1 11 LEU CA C -4.691 -4.279 7.035 1.00 . B B . 10 LEU CA 1 1
16 44809 2 1 11 LEU CB C -3.620 -4.091 5.939 1.00 . B B . 10 LEU CB 1 1
16 44810 2 1 11 LEU CD1 C -1.868 -2.552 5.032 1.00 . B B . 10 LEU CD1 1 1
16 44811 2 1 11 LEU CD2 C -4.212 -1.688 5.366 1.00 . B B . 10 LEU CD2 1 1
16 44812 2 1 11 LEU CG C -3.118 -2.634 5.918 1.00 . B B . 10 LEU CG 1 1
16 44813 2 1 11 LEU H H -3.054 -4.364 8.445 1.00 . B B . 10 LEU H 1 1
16 44814 2 1 11 LEU HA H -5.275 -3.373 7.125 1.00 . B B . 10 LEU HA 1 1
16 44815 2 1 11 LEU HB2 H -2.787 -4.748 6.145 1.00 . B B . 10 LEU HB2 1 1
16 44816 2 1 11 LEU HB3 H -4.034 -4.340 4.972 1.00 . B B . 10 LEU HB3 1 1
16 44817 2 1 11 LEU HD11 H -2.069 -3.022 4.081 1.00 . B B . 10 LEU HD11 1 1
16 44818 2 1 11 LEU HD12 H -1.605 -1.517 4.873 1.00 . B B . 10 LEU HD12 1 1
16 44819 2 1 11 LEU HD13 H -1.048 -3.061 5.518 1.00 . B B . 10 LEU HD13 1 1
16 44820 2 1 11 LEU HD21 H -4.838 -2.215 4.661 1.00 . B B . 10 LEU HD21 1 1
16 44821 2 1 11 LEU HD22 H -4.818 -1.326 6.182 1.00 . B B . 10 LEU HD22 1 1
16 44822 2 1 11 LEU HD23 H -3.752 -0.844 4.870 1.00 . B B . 10 LEU HD23 1 1
16 44823 2 1 11 LEU HG H -2.858 -2.336 6.924 1.00 . B B . 10 LEU HG 1 1
16 44824 2 1 11 LEU N N -4.009 -4.567 8.333 1.00 . B B . 10 LEU N 1 1
16 44825 2 1 11 LEU O O -6.705 -5.310 6.242 1.00 . B B . 10 LEU O 1 1
16 44826 2 1 12 ILE C C -7.102 -7.872 7.504 1.00 . B B . 11 ILE C 1 1
16 44827 2 1 12 ILE CA C -5.910 -7.851 6.542 1.00 . B B . 11 ILE CA 1 1
16 44828 2 1 12 ILE CB C -5.068 -9.116 6.714 1.00 . B B . 11 ILE CB 1 1
16 44829 2 1 12 ILE CD1 C -2.901 -10.195 6.076 1.00 . B B . 11 ILE CD1 1 1
16 44830 2 1 12 ILE CG1 C -3.872 -9.056 5.758 1.00 . B B . 11 ILE CG1 1 1
16 44831 2 1 12 ILE CG2 C -5.920 -10.345 6.389 1.00 . B B . 11 ILE CG2 1 1
16 44832 2 1 12 ILE H H -4.177 -6.767 7.218 1.00 . B B . 11 ILE H 1 1
16 44833 2 1 12 ILE HA H -6.255 -7.783 5.520 1.00 . B B . 11 ILE HA 1 1
16 44834 2 1 12 ILE HB H -4.714 -9.181 7.732 1.00 . B B . 11 ILE HB 1 1
16 44835 2 1 12 ILE HD11 H -2.606 -10.138 7.113 1.00 . B B . 11 ILE HD11 1 1
16 44836 2 1 12 ILE HD12 H -3.385 -11.143 5.891 1.00 . B B . 11 ILE HD12 1 1
16 44837 2 1 12 ILE HD13 H -2.027 -10.108 5.447 1.00 . B B . 11 ILE HD13 1 1
16 44838 2 1 12 ILE HG12 H -4.219 -9.154 4.740 1.00 . B B . 11 ILE HG12 1 1
16 44839 2 1 12 ILE HG13 H -3.364 -8.110 5.875 1.00 . B B . 11 ILE HG13 1 1
16 44840 2 1 12 ILE HG21 H -6.373 -10.221 5.417 1.00 . B B . 11 ILE HG21 1 1
16 44841 2 1 12 ILE HG22 H -5.295 -11.226 6.387 1.00 . B B . 11 ILE HG22 1 1
16 44842 2 1 12 ILE HG23 H -6.693 -10.454 7.135 1.00 . B B . 11 ILE HG23 1 1
16 44843 2 1 12 ILE N N -5.082 -6.660 6.857 1.00 . B B . 11 ILE N 1 1
16 44844 2 1 12 ILE O O -8.215 -8.180 7.129 1.00 . B B . 11 ILE O 1 1
16 44845 2 1 13 ASP C C -9.146 -6.696 9.207 1.00 . B B . 12 ASP C 1 1
16 44846 2 1 13 ASP CA C -7.970 -7.502 9.750 1.00 . B B . 12 ASP CA 1 1
16 44847 2 1 13 ASP CB C -7.473 -6.819 11.035 1.00 . B B . 12 ASP CB 1 1
16 44848 2 1 13 ASP CG C -8.453 -7.108 12.176 1.00 . B B . 12 ASP CG 1 1
16 44849 2 1 13 ASP H H -5.961 -7.277 9.018 1.00 . B B . 12 ASP H 1 1
16 44850 2 1 13 ASP HA H -8.275 -8.508 10.005 1.00 . B B . 12 ASP HA 1 1
16 44851 2 1 13 ASP HB2 H -6.498 -7.204 11.293 1.00 . B B . 12 ASP HB2 1 1
16 44852 2 1 13 ASP HB3 H -7.413 -5.751 10.884 1.00 . B B . 12 ASP HB3 1 1
16 44853 2 1 13 ASP N N -6.868 -7.527 8.746 1.00 . B B . 12 ASP N 1 1
16 44854 2 1 13 ASP O O -10.273 -7.148 9.188 1.00 . B B . 12 ASP O 1 1
16 44855 2 1 13 ASP OD1 O -8.594 -8.267 12.529 1.00 . B B . 12 ASP OD1 1 1
16 44856 2 1 13 ASP OD2 O -9.051 -6.166 12.671 1.00 . B B . 12 ASP OD2 1 1
16 44857 2 1 14 VAL C C -10.401 -5.046 6.863 1.00 . B B . 13 VAL C 1 1
16 44858 2 1 14 VAL CA C -9.981 -4.617 8.273 1.00 . B B . 13 VAL CA 1 1
16 44859 2 1 14 VAL CB C -9.520 -3.156 8.264 1.00 . B B . 13 VAL CB 1 1
16 44860 2 1 14 VAL CG1 C -10.589 -2.283 7.604 1.00 . B B . 13 VAL CG1 1 1
16 44861 2 1 14 VAL CG2 C -9.293 -2.683 9.702 1.00 . B B . 13 VAL CG2 1 1
16 44862 2 1 14 VAL H H -7.965 -5.132 8.833 1.00 . B B . 13 VAL H 1 1
16 44863 2 1 14 VAL HA H -10.850 -4.727 8.901 1.00 . B B . 13 VAL HA 1 1
16 44864 2 1 14 VAL HB H -8.593 -3.074 7.707 1.00 . B B . 13 VAL HB 1 1
16 44865 2 1 14 VAL HG11 H -11.559 -2.540 8.004 1.00 . B B . 13 VAL HG11 1 1
16 44866 2 1 14 VAL HG12 H -10.381 -1.244 7.805 1.00 . B B . 13 VAL HG12 1 1
16 44867 2 1 14 VAL HG13 H -10.583 -2.452 6.537 1.00 . B B . 13 VAL HG13 1 1
16 44868 2 1 14 VAL HG21 H -8.690 -3.408 10.229 1.00 . B B . 13 VAL HG21 1 1
16 44869 2 1 14 VAL HG22 H -8.783 -1.729 9.692 1.00 . B B . 13 VAL HG22 1 1
16 44870 2 1 14 VAL HG23 H -10.245 -2.576 10.200 1.00 . B B . 13 VAL HG23 1 1
16 44871 2 1 14 VAL N N -8.886 -5.483 8.790 1.00 . B B . 13 VAL N 1 1
16 44872 2 1 14 VAL O O -11.577 -5.153 6.577 1.00 . B B . 13 VAL O 1 1
16 44873 2 1 15 PHE C C -10.855 -6.873 4.684 1.00 . B B . 14 PHE C 1 1
16 44874 2 1 15 PHE CA C -9.908 -5.672 4.597 1.00 . B B . 14 PHE CA 1 1
16 44875 2 1 15 PHE CB C -8.688 -6.040 3.751 1.00 . B B . 14 PHE CB 1 1
16 44876 2 1 15 PHE CD1 C -9.634 -7.587 2.004 1.00 . B B . 14 PHE CD1 1 1
16 44877 2 1 15 PHE CD2 C -9.059 -5.321 1.362 1.00 . B B . 14 PHE CD2 1 1
16 44878 2 1 15 PHE CE1 C -10.055 -7.851 0.695 1.00 . B B . 14 PHE CE1 1 1
16 44879 2 1 15 PHE CE2 C -9.480 -5.585 0.053 1.00 . B B . 14 PHE CE2 1 1
16 44880 2 1 15 PHE CG C -9.136 -6.323 2.337 1.00 . B B . 14 PHE CG 1 1
16 44881 2 1 15 PHE CZ C -9.978 -6.850 -0.280 1.00 . B B . 14 PHE CZ 1 1
16 44882 2 1 15 PHE H H -8.534 -5.178 6.191 1.00 . B B . 14 PHE H 1 1
16 44883 2 1 15 PHE HA H -10.417 -4.830 4.149 1.00 . B B . 14 PHE HA 1 1
16 44884 2 1 15 PHE HB2 H -7.986 -5.219 3.751 1.00 . B B . 14 PHE HB2 1 1
16 44885 2 1 15 PHE HB3 H -8.215 -6.920 4.161 1.00 . B B . 14 PHE HB3 1 1
16 44886 2 1 15 PHE HD1 H -9.693 -8.360 2.758 1.00 . B B . 14 PHE HD1 1 1
16 44887 2 1 15 PHE HD2 H -8.674 -4.346 1.620 1.00 . B B . 14 PHE HD2 1 1
16 44888 2 1 15 PHE HE1 H -10.440 -8.827 0.439 1.00 . B B . 14 PHE HE1 1 1
16 44889 2 1 15 PHE HE2 H -9.422 -4.813 -0.699 1.00 . B B . 14 PHE HE2 1 1
16 44890 2 1 15 PHE HZ H -10.304 -7.053 -1.289 1.00 . B B . 14 PHE HZ 1 1
16 44891 2 1 15 PHE N N -9.483 -5.277 5.970 1.00 . B B . 14 PHE N 1 1
16 44892 2 1 15 PHE O O -11.777 -7.015 3.903 1.00 . B B . 14 PHE O 1 1
16 44893 2 1 16 HIS C C -12.773 -8.591 6.540 1.00 . B B . 15 HIS C 1 1
16 44894 2 1 16 HIS CA C -11.497 -8.947 5.773 1.00 . B B . 15 HIS CA 1 1
16 44895 2 1 16 HIS CB C -10.740 -10.042 6.528 1.00 . B B . 15 HIS CB 1 1
16 44896 2 1 16 HIS CD2 C -12.222 -11.976 7.513 1.00 . B B . 15 HIS CD2 1 1
16 44897 2 1 16 HIS CE1 C -12.527 -13.101 5.686 1.00 . B B . 15 HIS CE1 1 1
16 44898 2 1 16 HIS CG C -11.553 -11.307 6.518 1.00 . B B . 15 HIS CG 1 1
16 44899 2 1 16 HIS H H -9.874 -7.613 6.245 1.00 . B B . 15 HIS H 1 1
16 44900 2 1 16 HIS HA H -11.764 -9.313 4.792 1.00 . B B . 15 HIS HA 1 1
16 44901 2 1 16 HIS HB2 H -9.789 -10.220 6.047 1.00 . B B . 15 HIS HB2 1 1
16 44902 2 1 16 HIS HB3 H -10.575 -9.730 7.548 1.00 . B B . 15 HIS HB3 1 1
16 44903 2 1 16 HIS HD1 H -11.412 -11.833 4.470 1.00 . B B . 15 HIS HD1 1 1
16 44904 2 1 16 HIS HD2 H -12.266 -11.670 8.548 1.00 . B B . 15 HIS HD2 1 1
16 44905 2 1 16 HIS HE1 H -12.854 -13.850 4.980 1.00 . B B . 15 HIS HE1 1 1
16 44906 2 1 16 HIS N N -10.626 -7.746 5.631 1.00 . B B . 15 HIS N 1 1
16 44907 2 1 16 HIS ND1 N -11.761 -12.043 5.362 1.00 . B B . 15 HIS ND1 1 1
16 44908 2 1 16 HIS NE2 N -12.836 -13.109 6.985 1.00 . B B . 15 HIS NE2 1 1
16 44909 2 1 16 HIS O O -13.811 -9.194 6.350 1.00 . B B . 15 HIS O 1 1
16 44910 2 1 17 GLN C C -15.067 -6.969 7.262 1.00 . B B . 16 GLN C 1 1
16 44911 2 1 17 GLN CA C -13.904 -7.253 8.214 1.00 . B B . 16 GLN CA 1 1
16 44912 2 1 17 GLN CB C -13.593 -6.016 9.065 1.00 . B B . 16 GLN CB 1 1
16 44913 2 1 17 GLN CD C -14.522 -4.400 10.734 1.00 . B B . 16 GLN CD 1 1
16 44914 2 1 17 GLN CG C -14.876 -5.485 9.714 1.00 . B B . 16 GLN CG 1 1
16 44915 2 1 17 GLN H H -11.849 -7.163 7.570 1.00 . B B . 16 GLN H 1 1
16 44916 2 1 17 GLN HA H -14.174 -8.083 8.851 1.00 . B B . 16 GLN HA 1 1
16 44917 2 1 17 GLN HB2 H -12.886 -6.283 9.838 1.00 . B B . 16 GLN HB2 1 1
16 44918 2 1 17 GLN HB3 H -13.165 -5.247 8.439 1.00 . B B . 16 GLN HB3 1 1
16 44919 2 1 17 GLN HE21 H -16.390 -4.197 11.378 1.00 . B B . 16 GLN HE21 1 1
16 44920 2 1 17 GLN HE22 H -15.249 -3.193 12.133 1.00 . B B . 16 GLN HE22 1 1
16 44921 2 1 17 GLN HG2 H -15.520 -5.065 8.954 1.00 . B B . 16 GLN HG2 1 1
16 44922 2 1 17 GLN HG3 H -15.388 -6.292 10.215 1.00 . B B . 16 GLN HG3 1 1
16 44923 2 1 17 GLN N N -12.699 -7.629 7.421 1.00 . B B . 16 GLN N 1 1
16 44924 2 1 17 GLN NE2 N -15.465 -3.887 11.476 1.00 . B B . 16 GLN NE2 1 1
16 44925 2 1 17 GLN O O -16.176 -7.413 7.480 1.00 . B B . 16 GLN O 1 1
16 44926 2 1 17 GLN OE1 O -13.377 -4.013 10.855 1.00 . B B . 16 GLN OE1 1 1
16 44927 2 1 18 TYR C C -16.235 -7.199 4.433 1.00 . B B . 17 TYR C 1 1
16 44928 2 1 18 TYR CA C -15.932 -5.943 5.250 1.00 . B B . 17 TYR CA 1 1
16 44929 2 1 18 TYR CB C -15.504 -4.812 4.307 1.00 . B B . 17 TYR CB 1 1
16 44930 2 1 18 TYR CD1 C -14.702 -3.185 6.058 1.00 . B B . 17 TYR CD1 1 1
16 44931 2 1 18 TYR CD2 C -16.589 -2.559 4.670 1.00 . B B . 17 TYR CD2 1 1
16 44932 2 1 18 TYR CE1 C -14.790 -1.960 6.729 1.00 . B B . 17 TYR CE1 1 1
16 44933 2 1 18 TYR CE2 C -16.677 -1.334 5.340 1.00 . B B . 17 TYR CE2 1 1
16 44934 2 1 18 TYR CG C -15.601 -3.485 5.028 1.00 . B B . 17 TYR CG 1 1
16 44935 2 1 18 TYR CZ C -15.777 -1.034 6.370 1.00 . B B . 17 TYR CZ 1 1
16 44936 2 1 18 TYR H H -13.933 -5.884 6.045 1.00 . B B . 17 TYR H 1 1
16 44937 2 1 18 TYR HA H -16.816 -5.648 5.796 1.00 . B B . 17 TYR HA 1 1
16 44938 2 1 18 TYR HB2 H -14.484 -4.975 3.993 1.00 . B B . 17 TYR HB2 1 1
16 44939 2 1 18 TYR HB3 H -16.150 -4.800 3.441 1.00 . B B . 17 TYR HB3 1 1
16 44940 2 1 18 TYR HD1 H -13.941 -3.900 6.335 1.00 . B B . 17 TYR HD1 1 1
16 44941 2 1 18 TYR HD2 H -17.284 -2.790 3.874 1.00 . B B . 17 TYR HD2 1 1
16 44942 2 1 18 TYR HE1 H -14.096 -1.729 7.522 1.00 . B B . 17 TYR HE1 1 1
16 44943 2 1 18 TYR HE2 H -17.438 -0.621 5.062 1.00 . B B . 17 TYR HE2 1 1
16 44944 2 1 18 TYR HH H -15.988 0.863 6.376 1.00 . B B . 17 TYR HH 1 1
16 44945 2 1 18 TYR N N -14.830 -6.240 6.206 1.00 . B B . 17 TYR N 1 1
16 44946 2 1 18 TYR O O -17.378 -7.529 4.184 1.00 . B B . 17 TYR O 1 1
16 44947 2 1 18 TYR OH O -15.862 0.174 7.032 1.00 . B B . 17 TYR OH 1 1
16 44948 2 1 19 SER C C -15.378 -10.375 4.092 1.00 . B B . 18 SER C 1 1
16 44949 2 1 19 SER CA C -15.441 -9.135 3.195 1.00 . B B . 18 SER CA 1 1
16 44950 2 1 19 SER CB C -14.353 -9.231 2.125 1.00 . B B . 18 SER CB 1 1
16 44951 2 1 19 SER H H -14.305 -7.612 4.214 1.00 . B B . 18 SER H 1 1
16 44952 2 1 19 SER HA H -16.409 -9.091 2.712 1.00 . B B . 18 SER HA 1 1
16 44953 2 1 19 SER HB2 H -14.496 -10.123 1.541 1.00 . B B . 18 SER HB2 1 1
16 44954 2 1 19 SER HB3 H -14.411 -8.365 1.478 1.00 . B B . 18 SER HB3 1 1
16 44955 2 1 19 SER HG H -12.987 -8.500 3.305 1.00 . B B . 18 SER HG 1 1
16 44956 2 1 19 SER N N -15.218 -7.901 4.006 1.00 . B B . 18 SER N 1 1
16 44957 2 1 19 SER O O -14.559 -11.248 3.886 1.00 . B B . 18 SER O 1 1
16 44958 2 1 19 SER OG O -13.080 -9.283 2.755 1.00 . B B . 18 SER OG 1 1
16 44959 2 1 20 GLY C C -17.629 -12.353 5.829 1.00 . B B . 19 GLY C 1 1
16 44960 2 1 20 GLY CA C -16.265 -11.677 5.973 1.00 . B B . 19 GLY CA 1 1
16 44961 2 1 20 GLY H H -16.922 -9.779 5.212 1.00 . B B . 19 GLY H 1 1
16 44962 2 1 20 GLY HA2 H -15.482 -12.372 5.697 1.00 . B B . 19 GLY HA2 1 1
16 44963 2 1 20 GLY HA3 H -16.131 -11.365 6.997 1.00 . B B . 19 GLY HA3 1 1
16 44964 2 1 20 GLY N N -16.250 -10.477 5.071 1.00 . B B . 19 GLY N 1 1
16 44965 2 1 20 GLY O O -17.845 -13.454 6.295 1.00 . B B . 19 GLY O 1 1
16 44966 2 1 21 ARG C C -19.752 -13.541 4.038 1.00 . B B . 20 ARG C 1 1
16 44967 2 1 21 ARG CA C -19.886 -12.308 4.934 1.00 . B B . 20 ARG CA 1 1
16 44968 2 1 21 ARG CB C -20.800 -11.279 4.266 1.00 . B B . 20 ARG CB 1 1
16 44969 2 1 21 ARG CD C -20.940 -10.092 6.467 1.00 . B B . 20 ARG CD 1 1
16 44970 2 1 21 ARG CG C -20.655 -9.927 4.972 1.00 . B B . 20 ARG CG 1 1
16 44971 2 1 21 ARG CZ C -21.712 -8.641 8.250 1.00 . B B . 20 ARG CZ 1 1
16 44972 2 1 21 ARG H H -18.331 -10.834 4.766 1.00 . B B . 20 ARG H 1 1
16 44973 2 1 21 ARG HA H -20.336 -12.645 5.856 1.00 . B B . 20 ARG HA 1 1
16 44974 2 1 21 ARG HB2 H -20.523 -11.173 3.226 1.00 . B B . 20 ARG HB2 1 1
16 44975 2 1 21 ARG HB3 H -21.826 -11.609 4.334 1.00 . B B . 20 ARG HB3 1 1
16 44976 2 1 21 ARG HD2 H -21.833 -10.686 6.600 1.00 . B B . 20 ARG HD2 1 1
16 44977 2 1 21 ARG HD3 H -20.105 -10.585 6.942 1.00 . B B . 20 ARG HD3 1 1
16 44978 2 1 21 ARG HE H -20.839 -7.945 6.609 1.00 . B B . 20 ARG HE 1 1
16 44979 2 1 21 ARG HG2 H -19.649 -9.557 4.836 1.00 . B B . 20 ARG HG2 1 1
16 44980 2 1 21 ARG HG3 H -21.356 -9.225 4.551 1.00 . B B . 20 ARG HG3 1 1
16 44981 2 1 21 ARG HH11 H -23.506 -9.244 7.595 1.00 . B B . 20 ARG HH11 1 1
16 44982 2 1 21 ARG HH12 H -23.415 -8.854 9.280 1.00 . B B . 20 ARG HH12 1 1
16 44983 2 1 21 ARG HH21 H -20.053 -8.009 9.178 1.00 . B B . 20 ARG HH21 1 1
16 44984 2 1 21 ARG HH22 H -21.462 -8.152 10.176 1.00 . B B . 20 ARG HH22 1 1
16 44985 2 1 21 ARG N N -18.540 -11.710 5.155 1.00 . B B . 20 ARG N 1 1
16 44986 2 1 21 ARG NE N -21.139 -8.749 7.082 1.00 . B B . 20 ARG NE 1 1
16 44987 2 1 21 ARG NH1 N -22.976 -8.936 8.386 1.00 . B B . 20 ARG NH1 1 1
16 44988 2 1 21 ARG NH2 N -21.022 -8.236 9.282 1.00 . B B . 20 ARG NH2 1 1
16 44989 2 1 21 ARG O O -20.492 -14.493 4.190 1.00 . B B . 20 ARG O 1 1
16 44990 2 1 22 GLU C C -17.195 -14.973 1.890 1.00 . B B . 21 GLU C 1 1
16 44991 2 1 22 GLU CA C -18.664 -14.780 2.261 1.00 . B B . 21 GLU CA 1 1
16 44992 2 1 22 GLU CB C -19.488 -14.623 0.976 1.00 . B B . 21 GLU CB 1 1
16 44993 2 1 22 GLU CD C -21.473 -13.296 1.764 1.00 . B B . 21 GLU CD 1 1
16 44994 2 1 22 GLU CG C -20.993 -14.670 1.290 1.00 . B B . 21 GLU CG 1 1
16 44995 2 1 22 GLU H H -18.211 -12.800 3.014 1.00 . B B . 21 GLU H 1 1
16 44996 2 1 22 GLU HA H -19.000 -15.648 2.810 1.00 . B B . 21 GLU HA 1 1
16 44997 2 1 22 GLU HB2 H -19.245 -13.680 0.508 1.00 . B B . 21 GLU HB2 1 1
16 44998 2 1 22 GLU HB3 H -19.242 -15.429 0.298 1.00 . B B . 21 GLU HB3 1 1
16 44999 2 1 22 GLU HG2 H -21.533 -14.948 0.396 1.00 . B B . 21 GLU HG2 1 1
16 45000 2 1 22 GLU HG3 H -21.182 -15.401 2.063 1.00 . B B . 21 GLU HG3 1 1
16 45001 2 1 22 GLU N N -18.817 -13.563 3.122 1.00 . B B . 21 GLU N 1 1
16 45002 2 1 22 GLU O O -16.678 -16.072 1.929 1.00 . B B . 21 GLU O 1 1
16 45003 2 1 22 GLU OE1 O -21.019 -12.308 1.213 1.00 . B B . 21 GLU OE1 1 1
16 45004 2 1 22 GLU OE2 O -22.288 -13.256 2.672 1.00 . B B . 21 GLU OE2 1 1
16 45005 2 1 23 GLY C C -14.928 -15.224 0.162 1.00 . B B . 22 GLY C 1 1
16 45006 2 1 23 GLY CA C -15.076 -14.066 1.150 1.00 . B B . 22 GLY CA 1 1
16 45007 2 1 23 GLY H H -16.942 -13.041 1.492 1.00 . B B . 22 GLY H 1 1
16 45008 2 1 23 GLY HA2 H -14.723 -13.146 0.706 1.00 . B B . 22 GLY HA2 1 1
16 45009 2 1 23 GLY HA3 H -14.490 -14.278 2.031 1.00 . B B . 22 GLY HA3 1 1
16 45010 2 1 23 GLY N N -16.512 -13.922 1.526 1.00 . B B . 22 GLY N 1 1
16 45011 2 1 23 GLY O O -13.836 -15.681 -0.110 1.00 . B B . 22 GLY O 1 1
16 45012 2 1 24 ASP C C -14.848 -16.479 -2.394 1.00 . B B . 23 ASP C 1 1
16 45013 2 1 24 ASP CA C -15.920 -16.827 -1.359 1.00 . B B . 23 ASP CA 1 1
16 45014 2 1 24 ASP CB C -17.268 -17.017 -2.059 1.00 . B B . 23 ASP CB 1 1
16 45015 2 1 24 ASP CG C -17.261 -18.337 -2.834 1.00 . B B . 23 ASP CG 1 1
16 45016 2 1 24 ASP H H -16.886 -15.323 -0.142 1.00 . B B . 23 ASP H 1 1
16 45017 2 1 24 ASP HA H -15.645 -17.734 -0.841 1.00 . B B . 23 ASP HA 1 1
16 45018 2 1 24 ASP HB2 H -18.057 -17.034 -1.322 1.00 . B B . 23 ASP HB2 1 1
16 45019 2 1 24 ASP HB3 H -17.434 -16.200 -2.746 1.00 . B B . 23 ASP HB3 1 1
16 45020 2 1 24 ASP N N -16.016 -15.702 -0.384 1.00 . B B . 23 ASP N 1 1
16 45021 2 1 24 ASP O O -13.843 -17.152 -2.511 1.00 . B B . 23 ASP O 1 1
16 45022 2 1 24 ASP OD1 O -16.305 -19.082 -2.688 1.00 . B B . 23 ASP OD1 1 1
16 45023 2 1 24 ASP OD2 O -18.212 -18.582 -3.558 1.00 . B B . 23 ASP OD2 1 1
16 45024 2 1 25 LYS C C -13.018 -14.074 -3.444 1.00 . B B . 24 LYS C 1 1
16 45025 2 1 25 LYS CA C -14.019 -15.005 -4.133 1.00 . B B . 24 LYS CA 1 1
16 45026 2 1 25 LYS CB C -14.699 -14.260 -5.286 1.00 . B B . 24 LYS CB 1 1
16 45027 2 1 25 LYS CD C -16.484 -14.410 -7.029 1.00 . B B . 24 LYS CD 1 1
16 45028 2 1 25 LYS CE C -17.550 -15.321 -7.641 1.00 . B B . 24 LYS CE 1 1
16 45029 2 1 25 LYS CG C -15.633 -15.210 -6.038 1.00 . B B . 24 LYS CG 1 1
16 45030 2 1 25 LYS H H -15.850 -14.875 -3.004 1.00 . B B . 24 LYS H 1 1
16 45031 2 1 25 LYS HA H -13.507 -15.879 -4.512 1.00 . B B . 24 LYS HA 1 1
16 45032 2 1 25 LYS HB2 H -15.270 -13.431 -4.892 1.00 . B B . 24 LYS HB2 1 1
16 45033 2 1 25 LYS HB3 H -13.946 -13.887 -5.966 1.00 . B B . 24 LYS HB3 1 1
16 45034 2 1 25 LYS HD2 H -16.963 -13.591 -6.512 1.00 . B B . 24 LYS HD2 1 1
16 45035 2 1 25 LYS HD3 H -15.853 -14.020 -7.813 1.00 . B B . 24 LYS HD3 1 1
16 45036 2 1 25 LYS HE2 H -17.071 -16.153 -8.135 1.00 . B B . 24 LYS HE2 1 1
16 45037 2 1 25 LYS HE3 H -18.198 -15.691 -6.861 1.00 . B B . 24 LYS HE3 1 1
16 45038 2 1 25 LYS HG2 H -15.047 -15.943 -6.574 1.00 . B B . 24 LYS HG2 1 1
16 45039 2 1 25 LYS HG3 H -16.281 -15.712 -5.335 1.00 . B B . 24 LYS HG3 1 1
16 45040 2 1 25 LYS HZ1 H -18.687 -13.668 -8.196 1.00 . B B . 24 LYS HZ1 1 1
16 45041 2 1 25 LYS HZ2 H -17.761 -14.327 -9.459 1.00 . B B . 24 LYS HZ2 1 1
16 45042 2 1 25 LYS HZ3 H -19.171 -15.117 -8.932 1.00 . B B . 24 LYS HZ3 1 1
16 45043 2 1 25 LYS N N -15.042 -15.416 -3.128 1.00 . B B . 24 LYS N 1 1
16 45044 2 1 25 LYS NZ N -18.353 -14.550 -8.632 1.00 . B B . 24 LYS NZ 1 1
16 45045 2 1 25 LYS O O -13.254 -13.595 -2.353 1.00 . B B . 24 LYS O 1 1
16 45046 2 1 26 HIS C C -10.812 -11.650 -4.444 1.00 . B B . 25 HIS C 1 1
16 45047 2 1 26 HIS CA C -10.895 -12.859 -3.517 1.00 . B B . 25 HIS CA 1 1
16 45048 2 1 26 HIS CB C -9.535 -13.558 -3.454 1.00 . B B . 25 HIS CB 1 1
16 45049 2 1 26 HIS CD2 C -8.355 -13.378 -5.793 1.00 . B B . 25 HIS CD2 1 1
16 45050 2 1 26 HIS CE1 C -8.978 -15.287 -6.606 1.00 . B B . 25 HIS CE1 1 1
16 45051 2 1 26 HIS CG C -9.123 -13.989 -4.834 1.00 . B B . 25 HIS CG 1 1
16 45052 2 1 26 HIS H H -11.769 -14.173 -4.980 1.00 . B B . 25 HIS H 1 1
16 45053 2 1 26 HIS HA H -11.189 -12.537 -2.526 1.00 . B B . 25 HIS HA 1 1
16 45054 2 1 26 HIS HB2 H -8.799 -12.877 -3.054 1.00 . B B . 25 HIS HB2 1 1
16 45055 2 1 26 HIS HB3 H -9.609 -14.426 -2.815 1.00 . B B . 25 HIS HB3 1 1
16 45056 2 1 26 HIS HD1 H -10.068 -15.880 -4.936 1.00 . B B . 25 HIS HD1 1 1
16 45057 2 1 26 HIS HD2 H -7.890 -12.408 -5.694 1.00 . B B . 25 HIS HD2 1 1
16 45058 2 1 26 HIS HE1 H -9.112 -16.130 -7.268 1.00 . B B . 25 HIS HE1 1 1
16 45059 2 1 26 HIS N N -11.916 -13.791 -4.092 1.00 . B B . 25 HIS N 1 1
16 45060 2 1 26 HIS ND1 N -9.510 -15.204 -5.374 1.00 . B B . 25 HIS ND1 1 1
16 45061 2 1 26 HIS NE2 N -8.265 -14.201 -6.912 1.00 . B B . 25 HIS NE2 1 1
16 45062 2 1 26 HIS O O -9.745 -11.220 -4.836 1.00 . B B . 25 HIS O 1 1
16 45063 2 1 27 LYS C C -12.886 -8.834 -5.082 1.00 . B B . 26 LYS C 1 1
16 45064 2 1 27 LYS CA C -11.988 -9.913 -5.694 1.00 . B B . 26 LYS CA 1 1
16 45065 2 1 27 LYS CB C -12.559 -10.326 -7.052 1.00 . B B . 26 LYS CB 1 1
16 45066 2 1 27 LYS CD C -12.367 -12.002 -8.894 1.00 . B B . 26 LYS CD 1 1
16 45067 2 1 27 LYS CE C -11.400 -12.921 -9.641 1.00 . B B . 26 LYS CE 1 1
16 45068 2 1 27 LYS CG C -11.655 -11.383 -7.689 1.00 . B B . 26 LYS CG 1 1
16 45069 2 1 27 LYS H H -12.787 -11.475 -4.452 1.00 . B B . 26 LYS H 1 1
16 45070 2 1 27 LYS HA H -10.994 -9.518 -5.829 1.00 . B B . 26 LYS HA 1 1
16 45071 2 1 27 LYS HB2 H -13.550 -10.734 -6.916 1.00 . B B . 26 LYS HB2 1 1
16 45072 2 1 27 LYS HB3 H -12.610 -9.464 -7.698 1.00 . B B . 26 LYS HB3 1 1
16 45073 2 1 27 LYS HD2 H -13.219 -12.572 -8.553 1.00 . B B . 26 LYS HD2 1 1
16 45074 2 1 27 LYS HD3 H -12.700 -11.217 -9.557 1.00 . B B . 26 LYS HD3 1 1
16 45075 2 1 27 LYS HE2 H -10.531 -12.357 -9.947 1.00 . B B . 26 LYS HE2 1 1
16 45076 2 1 27 LYS HE3 H -11.096 -13.728 -8.991 1.00 . B B . 26 LYS HE3 1 1
16 45077 2 1 27 LYS HG2 H -10.734 -10.922 -8.013 1.00 . B B . 26 LYS HG2 1 1
16 45078 2 1 27 LYS HG3 H -11.437 -12.155 -6.967 1.00 . B B . 26 LYS HG3 1 1
16 45079 2 1 27 LYS HZ1 H -13.048 -13.113 -10.902 1.00 . B B . 26 LYS HZ1 1 1
16 45080 2 1 27 LYS HZ2 H -11.549 -13.207 -11.698 1.00 . B B . 26 LYS HZ2 1 1
16 45081 2 1 27 LYS HZ3 H -12.107 -14.519 -10.774 1.00 . B B . 26 LYS HZ3 1 1
16 45082 2 1 27 LYS N N -11.949 -11.102 -4.792 1.00 . B B . 26 LYS N 1 1
16 45083 2 1 27 LYS NZ N -12.078 -13.482 -10.845 1.00 . B B . 26 LYS NZ 1 1
16 45084 2 1 27 LYS O O -13.841 -9.132 -4.392 1.00 . B B . 26 LYS O 1 1
16 45085 2 1 28 LEU C C -13.873 -5.592 -5.953 1.00 . B B . 27 LEU C 1 1
16 45086 2 1 28 LEU CA C -13.414 -6.463 -4.783 1.00 . B B . 27 LEU CA 1 1
16 45087 2 1 28 LEU CB C -12.555 -5.634 -3.820 1.00 . B B . 27 LEU CB 1 1
16 45088 2 1 28 LEU CD1 C -14.178 -5.288 -1.910 1.00 . B B . 27 LEU CD1 1 1
16 45089 2 1 28 LEU CD2 C -12.541 -3.497 -2.500 1.00 . B B . 27 LEU CD2 1 1
16 45090 2 1 28 LEU CG C -13.429 -4.611 -3.069 1.00 . B B . 27 LEU CG 1 1
16 45091 2 1 28 LEU H H -11.812 -7.378 -5.898 1.00 . B B . 27 LEU H 1 1
16 45092 2 1 28 LEU HA H -14.278 -6.854 -4.266 1.00 . B B . 27 LEU HA 1 1
16 45093 2 1 28 LEU HB2 H -12.075 -6.293 -3.114 1.00 . B B . 27 LEU HB2 1 1
16 45094 2 1 28 LEU HB3 H -11.799 -5.111 -4.387 1.00 . B B . 27 LEU HB3 1 1
16 45095 2 1 28 LEU HD11 H -13.499 -5.917 -1.354 1.00 . B B . 27 LEU HD11 1 1
16 45096 2 1 28 LEU HD12 H -14.579 -4.531 -1.253 1.00 . B B . 27 LEU HD12 1 1
16 45097 2 1 28 LEU HD13 H -14.987 -5.885 -2.300 1.00 . B B . 27 LEU HD13 1 1
16 45098 2 1 28 LEU HD21 H -11.946 -3.068 -3.291 1.00 . B B . 27 LEU HD21 1 1
16 45099 2 1 28 LEU HD22 H -13.163 -2.731 -2.061 1.00 . B B . 27 LEU HD22 1 1
16 45100 2 1 28 LEU HD23 H -11.890 -3.908 -1.743 1.00 . B B . 27 LEU HD23 1 1
16 45101 2 1 28 LEU HG H -14.146 -4.182 -3.754 1.00 . B B . 27 LEU HG 1 1
16 45102 2 1 28 LEU N N -12.586 -7.585 -5.335 1.00 . B B . 27 LEU N 1 1
16 45103 2 1 28 LEU O O -13.147 -5.400 -6.906 1.00 . B B . 27 LEU O 1 1
16 45104 2 1 29 LYS C C -15.297 -2.753 -6.749 1.00 . B B . 28 LYS C 1 1
16 45105 2 1 29 LYS CA C -15.569 -4.232 -7.045 1.00 . B B . 28 LYS CA 1 1
16 45106 2 1 29 LYS CB C -17.075 -4.450 -7.233 1.00 . B B . 28 LYS CB 1 1
16 45107 2 1 29 LYS CD C -18.694 -6.079 -8.267 1.00 . B B . 28 LYS CD 1 1
16 45108 2 1 29 LYS CE C -19.825 -5.473 -7.432 1.00 . B B . 28 LYS CE 1 1
16 45109 2 1 29 LYS CG C -17.358 -5.933 -7.526 1.00 . B B . 28 LYS CG 1 1
16 45110 2 1 29 LYS H H -15.661 -5.254 -5.143 1.00 . B B . 28 LYS H 1 1
16 45111 2 1 29 LYS HA H -15.050 -4.521 -7.949 1.00 . B B . 28 LYS HA 1 1
16 45112 2 1 29 LYS HB2 H -17.593 -4.155 -6.331 1.00 . B B . 28 LYS HB2 1 1
16 45113 2 1 29 LYS HB3 H -17.422 -3.847 -8.060 1.00 . B B . 28 LYS HB3 1 1
16 45114 2 1 29 LYS HD2 H -18.634 -5.566 -9.216 1.00 . B B . 28 LYS HD2 1 1
16 45115 2 1 29 LYS HD3 H -18.897 -7.124 -8.438 1.00 . B B . 28 LYS HD3 1 1
16 45116 2 1 29 LYS HE2 H -19.682 -4.406 -7.351 1.00 . B B . 28 LYS HE2 1 1
16 45117 2 1 29 LYS HE3 H -20.771 -5.671 -7.914 1.00 . B B . 28 LYS HE3 1 1
16 45118 2 1 29 LYS HG2 H -16.565 -6.340 -8.140 1.00 . B B . 28 LYS HG2 1 1
16 45119 2 1 29 LYS HG3 H -17.405 -6.479 -6.596 1.00 . B B . 28 LYS HG3 1 1
16 45120 2 1 29 LYS HZ1 H -18.871 -6.021 -5.662 1.00 . B B . 28 LYS HZ1 1 1
16 45121 2 1 29 LYS HZ2 H -20.496 -5.565 -5.462 1.00 . B B . 28 LYS HZ2 1 1
16 45122 2 1 29 LYS HZ3 H -20.117 -7.075 -6.133 1.00 . B B . 28 LYS HZ3 1 1
16 45123 2 1 29 LYS N N -15.078 -5.077 -5.910 1.00 . B B . 28 LYS N 1 1
16 45124 2 1 29 LYS NZ N -19.827 -6.079 -6.070 1.00 . B B . 28 LYS NZ 1 1
16 45125 2 1 29 LYS O O -15.221 -2.344 -5.607 1.00 . B B . 28 LYS O 1 1
16 45126 2 1 30 LYS C C -16.015 0.121 -6.699 1.00 . B B . 29 LYS C 1 1
16 45127 2 1 30 LYS CA C -14.894 -0.496 -7.547 1.00 . B B . 29 LYS CA 1 1
16 45128 2 1 30 LYS CB C -14.802 0.226 -8.910 1.00 . B B . 29 LYS CB 1 1
16 45129 2 1 30 LYS CD C -16.563 -1.205 -10.035 1.00 . B B . 29 LYS CD 1 1
16 45130 2 1 30 LYS CE C -17.555 -1.173 -11.202 1.00 . B B . 29 LYS CE 1 1
16 45131 2 1 30 LYS CG C -16.149 0.228 -9.661 1.00 . B B . 29 LYS CG 1 1
16 45132 2 1 30 LYS H H -15.221 -2.295 -8.680 1.00 . B B . 29 LYS H 1 1
16 45133 2 1 30 LYS HA H -13.952 -0.370 -7.035 1.00 . B B . 29 LYS HA 1 1
16 45134 2 1 30 LYS HB2 H -14.493 1.247 -8.744 1.00 . B B . 29 LYS HB2 1 1
16 45135 2 1 30 LYS HB3 H -14.060 -0.270 -9.519 1.00 . B B . 29 LYS HB3 1 1
16 45136 2 1 30 LYS HD2 H -15.689 -1.770 -10.325 1.00 . B B . 29 LYS HD2 1 1
16 45137 2 1 30 LYS HD3 H -17.033 -1.679 -9.189 1.00 . B B . 29 LYS HD3 1 1
16 45138 2 1 30 LYS HE2 H -18.340 -0.464 -10.987 1.00 . B B . 29 LYS HE2 1 1
16 45139 2 1 30 LYS HE3 H -17.041 -0.879 -12.105 1.00 . B B . 29 LYS HE3 1 1
16 45140 2 1 30 LYS HG2 H -16.912 0.678 -9.049 1.00 . B B . 29 LYS HG2 1 1
16 45141 2 1 30 LYS HG3 H -16.040 0.811 -10.564 1.00 . B B . 29 LYS HG3 1 1
16 45142 2 1 30 LYS HZ1 H -18.097 -3.052 -10.490 1.00 . B B . 29 LYS HZ1 1 1
16 45143 2 1 30 LYS HZ2 H -19.141 -2.436 -11.680 1.00 . B B . 29 LYS HZ2 1 1
16 45144 2 1 30 LYS HZ3 H -17.614 -3.043 -12.116 1.00 . B B . 29 LYS HZ3 1 1
16 45145 2 1 30 LYS N N -15.155 -1.948 -7.768 1.00 . B B . 29 LYS N 1 1
16 45146 2 1 30 LYS NZ N -18.147 -2.528 -11.386 1.00 . B B . 29 LYS NZ 1 1
16 45147 2 1 30 LYS O O -15.778 0.962 -5.855 1.00 . B B . 29 LYS O 1 1
16 45148 2 1 31 SER C C -18.227 0.024 -4.676 1.00 . B B . 30 SER C 1 1
16 45149 2 1 31 SER CA C -18.377 0.296 -6.175 1.00 . B B . 30 SER CA 1 1
16 45150 2 1 31 SER CB C -19.669 -0.353 -6.670 1.00 . B B . 30 SER CB 1 1
16 45151 2 1 31 SER H H -17.395 -0.931 -7.643 1.00 . B B . 30 SER H 1 1
16 45152 2 1 31 SER HA H -18.434 1.359 -6.352 1.00 . B B . 30 SER HA 1 1
16 45153 2 1 31 SER HB2 H -19.597 -1.423 -6.573 1.00 . B B . 30 SER HB2 1 1
16 45154 2 1 31 SER HB3 H -20.500 0.005 -6.078 1.00 . B B . 30 SER HB3 1 1
16 45155 2 1 31 SER HG H -20.584 -0.562 -8.375 1.00 . B B . 30 SER HG 1 1
16 45156 2 1 31 SER N N -17.232 -0.274 -6.937 1.00 . B B . 30 SER N 1 1
16 45157 2 1 31 SER O O -18.523 0.866 -3.841 1.00 . B B . 30 SER O 1 1
16 45158 2 1 31 SER OG O -19.867 -0.020 -8.037 1.00 . B B . 30 SER OG 1 1
16 45159 2 1 32 GLU C C -16.437 -0.728 -2.308 1.00 . B B . 31 GLU C 1 1
16 45160 2 1 32 GLU CA C -17.642 -1.473 -2.876 1.00 . B B . 31 GLU CA 1 1
16 45161 2 1 32 GLU CB C -17.446 -2.980 -2.694 1.00 . B B . 31 GLU CB 1 1
16 45162 2 1 32 GLU CD C -19.864 -3.425 -2.249 1.00 . B B . 31 GLU CD 1 1
16 45163 2 1 32 GLU CG C -18.691 -3.722 -3.184 1.00 . B B . 31 GLU CG 1 1
16 45164 2 1 32 GLU H H -17.548 -1.814 -5.007 1.00 . B B . 31 GLU H 1 1
16 45165 2 1 32 GLU HA H -18.558 -1.165 -2.392 1.00 . B B . 31 GLU HA 1 1
16 45166 2 1 32 GLU HB2 H -16.587 -3.302 -3.264 1.00 . B B . 31 GLU HB2 1 1
16 45167 2 1 32 GLU HB3 H -17.288 -3.199 -1.648 1.00 . B B . 31 GLU HB3 1 1
16 45168 2 1 32 GLU HG2 H -18.934 -3.395 -4.185 1.00 . B B . 31 GLU HG2 1 1
16 45169 2 1 32 GLU HG3 H -18.498 -4.784 -3.190 1.00 . B B . 31 GLU HG3 1 1
16 45170 2 1 32 GLU N N -17.780 -1.152 -4.322 1.00 . B B . 31 GLU N 1 1
16 45171 2 1 32 GLU O O -16.424 -0.305 -1.169 1.00 . B B . 31 GLU O 1 1
16 45172 2 1 32 GLU OE1 O -19.678 -3.525 -1.047 1.00 . B B . 31 GLU OE1 1 1
16 45173 2 1 32 GLU OE2 O -20.929 -3.103 -2.750 1.00 . B B . 31 GLU OE2 1 1
16 45174 2 1 33 LEU C C -14.555 1.614 -2.396 1.00 . B B . 32 LEU C 1 1
16 45175 2 1 33 LEU CA C -14.204 0.152 -2.661 1.00 . B B . 32 LEU CA 1 1
16 45176 2 1 33 LEU CB C -13.128 0.061 -3.750 1.00 . B B . 32 LEU CB 1 1
16 45177 2 1 33 LEU CD1 C -11.422 0.644 -1.995 1.00 . B B . 32 LEU CD1 1 1
16 45178 2 1 33 LEU CD2 C -10.815 0.712 -4.422 1.00 . B B . 32 LEU CD2 1 1
16 45179 2 1 33 LEU CG C -11.934 0.962 -3.406 1.00 . B B . 32 LEU CG 1 1
16 45180 2 1 33 LEU H H -15.468 -0.916 -4.029 1.00 . B B . 32 LEU H 1 1
16 45181 2 1 33 LEU HA H -13.841 -0.295 -1.747 1.00 . B B . 32 LEU HA 1 1
16 45182 2 1 33 LEU HB2 H -12.791 -0.960 -3.832 1.00 . B B . 32 LEU HB2 1 1
16 45183 2 1 33 LEU HB3 H -13.549 0.375 -4.693 1.00 . B B . 32 LEU HB3 1 1
16 45184 2 1 33 LEU HD11 H -11.439 -0.424 -1.836 1.00 . B B . 32 LEU HD11 1 1
16 45185 2 1 33 LEU HD12 H -10.411 1.009 -1.883 1.00 . B B . 32 LEU HD12 1 1
16 45186 2 1 33 LEU HD13 H -12.054 1.124 -1.265 1.00 . B B . 32 LEU HD13 1 1
16 45187 2 1 33 LEU HD21 H -11.228 0.711 -5.420 1.00 . B B . 32 LEU HD21 1 1
16 45188 2 1 33 LEU HD22 H -10.074 1.493 -4.339 1.00 . B B . 32 LEU HD22 1 1
16 45189 2 1 33 LEU HD23 H -10.355 -0.244 -4.222 1.00 . B B . 32 LEU HD23 1 1
16 45190 2 1 33 LEU HG H -12.235 1.999 -3.455 1.00 . B B . 32 LEU HG 1 1
16 45191 2 1 33 LEU N N -15.423 -0.566 -3.115 1.00 . B B . 32 LEU N 1 1
16 45192 2 1 33 LEU O O -14.115 2.195 -1.426 1.00 . B B . 32 LEU O 1 1
16 45193 2 1 34 LYS C C -16.145 3.837 -1.595 1.00 . B B . 33 LYS C 1 1
16 45194 2 1 34 LYS CA C -15.633 3.673 -3.021 1.00 . B B . 33 LYS CA 1 1
16 45195 2 1 34 LYS CB C -16.708 4.130 -4.010 1.00 . B B . 33 LYS CB 1 1
16 45196 2 1 34 LYS CD C -17.929 6.103 -4.934 1.00 . B B . 33 LYS CD 1 1
16 45197 2 1 34 LYS CE C -18.074 7.624 -4.876 1.00 . B B . 33 LYS CE 1 1
16 45198 2 1 34 LYS CG C -16.876 5.648 -3.921 1.00 . B B . 33 LYS CG 1 1
16 45199 2 1 34 LYS H H -15.652 1.787 -4.054 1.00 . B B . 33 LYS H 1 1
16 45200 2 1 34 LYS HA H -14.728 4.241 -3.176 1.00 . B B . 33 LYS HA 1 1
16 45201 2 1 34 LYS HB2 H -16.414 3.857 -5.013 1.00 . B B . 33 LYS HB2 1 1
16 45202 2 1 34 LYS HB3 H -17.645 3.653 -3.766 1.00 . B B . 33 LYS HB3 1 1
16 45203 2 1 34 LYS HD2 H -17.623 5.807 -5.928 1.00 . B B . 33 LYS HD2 1 1
16 45204 2 1 34 LYS HD3 H -18.877 5.644 -4.698 1.00 . B B . 33 LYS HD3 1 1
16 45205 2 1 34 LYS HE2 H -18.187 7.937 -3.849 1.00 . B B . 33 LYS HE2 1 1
16 45206 2 1 34 LYS HE3 H -17.194 8.086 -5.299 1.00 . B B . 33 LYS HE3 1 1
16 45207 2 1 34 LYS HG2 H -17.194 5.917 -2.924 1.00 . B B . 33 LYS HG2 1 1
16 45208 2 1 34 LYS HG3 H -15.935 6.128 -4.143 1.00 . B B . 33 LYS HG3 1 1
16 45209 2 1 34 LYS HZ1 H -19.205 7.661 -6.624 1.00 . B B . 33 LYS HZ1 1 1
16 45210 2 1 34 LYS HZ2 H -20.131 7.667 -5.199 1.00 . B B . 33 LYS HZ2 1 1
16 45211 2 1 34 LYS HZ3 H -19.325 9.076 -5.691 1.00 . B B . 33 LYS HZ3 1 1
16 45212 2 1 34 LYS N N -15.317 2.239 -3.254 1.00 . B B . 33 LYS N 1 1
16 45213 2 1 34 LYS NZ N -19.274 8.039 -5.656 1.00 . B B . 33 LYS NZ 1 1
16 45214 2 1 34 LYS O O -15.610 4.591 -0.807 1.00 . B B . 33 LYS O 1 1
16 45215 2 1 35 GLU C C -16.638 3.082 1.137 1.00 . B B . 34 GLU C 1 1
16 45216 2 1 35 GLU CA C -17.761 3.251 0.105 1.00 . B B . 34 GLU CA 1 1
16 45217 2 1 35 GLU CB C -18.832 2.176 0.316 1.00 . B B . 34 GLU CB 1 1
16 45218 2 1 35 GLU CD C -18.644 1.868 2.797 1.00 . B B . 34 GLU CD 1 1
16 45219 2 1 35 GLU CG C -19.531 2.391 1.664 1.00 . B B . 34 GLU CG 1 1
16 45220 2 1 35 GLU H H -17.613 2.557 -1.945 1.00 . B B . 34 GLU H 1 1
16 45221 2 1 35 GLU HA H -18.195 4.233 0.221 1.00 . B B . 34 GLU HA 1 1
16 45222 2 1 35 GLU HB2 H -19.560 2.236 -0.479 1.00 . B B . 34 GLU HB2 1 1
16 45223 2 1 35 GLU HB3 H -18.368 1.201 0.304 1.00 . B B . 34 GLU HB3 1 1
16 45224 2 1 35 GLU HG2 H -19.719 3.445 1.811 1.00 . B B . 34 GLU HG2 1 1
16 45225 2 1 35 GLU HG3 H -20.469 1.856 1.670 1.00 . B B . 34 GLU HG3 1 1
16 45226 2 1 35 GLU N N -17.193 3.135 -1.270 1.00 . B B . 34 GLU N 1 1
16 45227 2 1 35 GLU O O -16.637 3.727 2.167 1.00 . B B . 34 GLU O 1 1
16 45228 2 1 35 GLU OE1 O -18.307 0.696 2.767 1.00 . B B . 34 GLU OE1 1 1
16 45229 2 1 35 GLU OE2 O -18.318 2.649 3.676 1.00 . B B . 34 GLU OE2 1 1
16 45230 2 1 36 LEU C C -13.724 3.335 1.923 1.00 . B B . 35 LEU C 1 1
16 45231 2 1 36 LEU CA C -14.569 2.053 1.865 1.00 . B B . 35 LEU CA 1 1
16 45232 2 1 36 LEU CB C -13.697 0.848 1.458 1.00 . B B . 35 LEU CB 1 1
16 45233 2 1 36 LEU CD1 C -13.832 -1.653 1.207 1.00 . B B . 35 LEU CD1 1 1
16 45234 2 1 36 LEU CD2 C -13.766 -0.647 3.489 1.00 . B B . 35 LEU CD2 1 1
16 45235 2 1 36 LEU CG C -14.274 -0.455 2.053 1.00 . B B . 35 LEU CG 1 1
16 45236 2 1 36 LEU H H -15.683 1.723 0.043 1.00 . B B . 35 LEU H 1 1
16 45237 2 1 36 LEU HA H -14.982 1.891 2.849 1.00 . B B . 35 LEU HA 1 1
16 45238 2 1 36 LEU HB2 H -13.682 0.774 0.381 1.00 . B B . 35 LEU HB2 1 1
16 45239 2 1 36 LEU HB3 H -12.687 0.990 1.817 1.00 . B B . 35 LEU HB3 1 1
16 45240 2 1 36 LEU HD11 H -12.753 -1.685 1.164 1.00 . B B . 35 LEU HD11 1 1
16 45241 2 1 36 LEU HD12 H -14.201 -2.565 1.654 1.00 . B B . 35 LEU HD12 1 1
16 45242 2 1 36 LEU HD13 H -14.229 -1.555 0.208 1.00 . B B . 35 LEU HD13 1 1
16 45243 2 1 36 LEU HD21 H -12.686 -0.670 3.487 1.00 . B B . 35 LEU HD21 1 1
16 45244 2 1 36 LEU HD22 H -14.107 0.168 4.109 1.00 . B B . 35 LEU HD22 1 1
16 45245 2 1 36 LEU HD23 H -14.143 -1.579 3.881 1.00 . B B . 35 LEU HD23 1 1
16 45246 2 1 36 LEU HG H -15.355 -0.403 2.058 1.00 . B B . 35 LEU HG 1 1
16 45247 2 1 36 LEU N N -15.679 2.233 0.880 1.00 . B B . 35 LEU N 1 1
16 45248 2 1 36 LEU O O -13.420 3.827 2.992 1.00 . B B . 35 LEU O 1 1
16 45249 2 1 37 ILE C C -13.274 6.203 1.682 1.00 . B B . 36 ILE C 1 1
16 45250 2 1 37 ILE CA C -12.556 5.156 0.828 1.00 . B B . 36 ILE CA 1 1
16 45251 2 1 37 ILE CB C -12.423 5.686 -0.603 1.00 . B B . 36 ILE CB 1 1
16 45252 2 1 37 ILE CD1 C -11.691 5.083 -2.925 1.00 . B B . 36 ILE CD1 1 1
16 45253 2 1 37 ILE CG1 C -11.747 4.617 -1.469 1.00 . B B . 36 ILE CG1 1 1
16 45254 2 1 37 ILE CG2 C -11.566 6.958 -0.599 1.00 . B B . 36 ILE CG2 1 1
16 45255 2 1 37 ILE H H -13.614 3.513 -0.061 1.00 . B B . 36 ILE H 1 1
16 45256 2 1 37 ILE HA H -11.564 4.980 1.219 1.00 . B B . 36 ILE HA 1 1
16 45257 2 1 37 ILE HB H -13.403 5.910 -0.999 1.00 . B B . 36 ILE HB 1 1
16 45258 2 1 37 ILE HD11 H -12.676 5.393 -3.243 1.00 . B B . 36 ILE HD11 1 1
16 45259 2 1 37 ILE HD12 H -11.007 5.915 -3.009 1.00 . B B . 36 ILE HD12 1 1
16 45260 2 1 37 ILE HD13 H -11.349 4.272 -3.550 1.00 . B B . 36 ILE HD13 1 1
16 45261 2 1 37 ILE HG12 H -10.744 4.446 -1.107 1.00 . B B . 36 ILE HG12 1 1
16 45262 2 1 37 ILE HG13 H -12.311 3.699 -1.409 1.00 . B B . 36 ILE HG13 1 1
16 45263 2 1 37 ILE HG21 H -10.611 6.747 -0.140 1.00 . B B . 36 ILE HG21 1 1
16 45264 2 1 37 ILE HG22 H -11.409 7.296 -1.613 1.00 . B B . 36 ILE HG22 1 1
16 45265 2 1 37 ILE HG23 H -12.070 7.732 -0.040 1.00 . B B . 36 ILE HG23 1 1
16 45266 2 1 37 ILE N N -13.357 3.896 0.803 1.00 . B B . 36 ILE N 1 1
16 45267 2 1 37 ILE O O -12.654 6.998 2.360 1.00 . B B . 36 ILE O 1 1
16 45268 2 1 38 ASN C C -15.145 7.061 3.910 1.00 . B B . 37 ASN C 1 1
16 45269 2 1 38 ASN CA C -15.345 7.243 2.401 1.00 . B B . 37 ASN CA 1 1
16 45270 2 1 38 ASN CB C -16.832 7.096 2.071 1.00 . B B . 37 ASN CB 1 1
16 45271 2 1 38 ASN CG C -17.617 8.239 2.716 1.00 . B B . 37 ASN CG 1 1
16 45272 2 1 38 ASN H H -15.052 5.590 1.052 1.00 . B B . 37 ASN H 1 1
16 45273 2 1 38 ASN HA H -15.018 8.230 2.112 1.00 . B B . 37 ASN HA 1 1
16 45274 2 1 38 ASN HB2 H -16.966 7.127 1.000 1.00 . B B . 37 ASN HB2 1 1
16 45275 2 1 38 ASN HB3 H -17.193 6.153 2.453 1.00 . B B . 37 ASN HB3 1 1
16 45276 2 1 38 ASN HD21 H -18.880 8.414 1.193 1.00 . B B . 37 ASN HD21 1 1
16 45277 2 1 38 ASN HD22 H -19.142 9.490 2.480 1.00 . B B . 37 ASN HD22 1 1
16 45278 2 1 38 ASN N N -14.576 6.228 1.626 1.00 . B B . 37 ASN N 1 1
16 45279 2 1 38 ASN ND2 N -18.630 8.757 2.077 1.00 . B B . 37 ASN ND2 1 1
16 45280 2 1 38 ASN O O -15.009 8.022 4.641 1.00 . B B . 37 ASN O 1 1
16 45281 2 1 38 ASN OD1 O -17.308 8.664 3.810 1.00 . B B . 37 ASN OD1 1 1
16 45282 2 1 39 ASN C C -13.556 5.243 6.219 1.00 . B B . 38 ASN C 1 1
16 45283 2 1 39 ASN CA C -15.000 5.611 5.863 1.00 . B B . 38 ASN CA 1 1
16 45284 2 1 39 ASN CB C -15.918 4.462 6.282 1.00 . B B . 38 ASN CB 1 1
16 45285 2 1 39 ASN CG C -15.869 4.301 7.802 1.00 . B B . 38 ASN CG 1 1
16 45286 2 1 39 ASN H H -15.289 5.083 3.786 1.00 . B B . 38 ASN H 1 1
16 45287 2 1 39 ASN HA H -15.286 6.500 6.409 1.00 . B B . 38 ASN HA 1 1
16 45288 2 1 39 ASN HB2 H -16.931 4.679 5.974 1.00 . B B . 38 ASN HB2 1 1
16 45289 2 1 39 ASN HB3 H -15.587 3.547 5.814 1.00 . B B . 38 ASN HB3 1 1
16 45290 2 1 39 ASN HD21 H -17.776 4.790 8.058 1.00 . B B . 38 ASN HD21 1 1
16 45291 2 1 39 ASN HD22 H -16.923 4.425 9.480 1.00 . B B . 38 ASN HD22 1 1
16 45292 2 1 39 ASN N N -15.155 5.844 4.390 1.00 . B B . 38 ASN N 1 1
16 45293 2 1 39 ASN ND2 N -16.945 4.524 8.505 1.00 . B B . 38 ASN ND2 1 1
16 45294 2 1 39 ASN O O -13.161 5.327 7.365 1.00 . B B . 38 ASN O 1 1
16 45295 2 1 39 ASN OD1 O -14.839 3.972 8.357 1.00 . B B . 38 ASN OD1 1 1
16 45296 2 1 40 GLU C C -10.404 5.603 5.391 1.00 . B B . 39 GLU C 1 1
16 45297 2 1 40 GLU CA C -11.357 4.423 5.597 1.00 . B B . 39 GLU CA 1 1
16 45298 2 1 40 GLU CB C -10.930 3.273 4.683 1.00 . B B . 39 GLU CB 1 1
16 45299 2 1 40 GLU CD C -11.375 1.412 6.289 1.00 . B B . 39 GLU CD 1 1
16 45300 2 1 40 GLU CG C -11.798 2.046 4.963 1.00 . B B . 39 GLU CG 1 1
16 45301 2 1 40 GLU H H -13.096 4.736 4.351 1.00 . B B . 39 GLU H 1 1
16 45302 2 1 40 GLU HA H -11.298 4.094 6.626 1.00 . B B . 39 GLU HA 1 1
16 45303 2 1 40 GLU HB2 H -11.049 3.572 3.651 1.00 . B B . 39 GLU HB2 1 1
16 45304 2 1 40 GLU HB3 H -9.895 3.031 4.870 1.00 . B B . 39 GLU HB3 1 1
16 45305 2 1 40 GLU HG2 H -12.835 2.345 5.021 1.00 . B B . 39 GLU HG2 1 1
16 45306 2 1 40 GLU HG3 H -11.674 1.329 4.167 1.00 . B B . 39 GLU HG3 1 1
16 45307 2 1 40 GLU N N -12.765 4.815 5.270 1.00 . B B . 39 GLU N 1 1
16 45308 2 1 40 GLU O O -9.396 5.710 6.061 1.00 . B B . 39 GLU O 1 1
16 45309 2 1 40 GLU OE1 O -10.440 1.914 6.891 1.00 . B B . 39 GLU OE1 1 1
16 45310 2 1 40 GLU OE2 O -11.992 0.436 6.680 1.00 . B B . 39 GLU OE2 1 1
16 45311 2 1 41 LEU C C -10.617 8.961 4.547 1.00 . B B . 40 LEU C 1 1
16 45312 2 1 41 LEU CA C -9.831 7.680 4.229 1.00 . B B . 40 LEU CA 1 1
16 45313 2 1 41 LEU CB C -9.385 7.673 2.746 1.00 . B B . 40 LEU CB 1 1
16 45314 2 1 41 LEU CD1 C -8.025 5.594 3.126 1.00 . B B . 40 LEU CD1 1 1
16 45315 2 1 41 LEU CD2 C -7.576 7.044 1.136 1.00 . B B . 40 LEU CD2 1 1
16 45316 2 1 41 LEU CG C -7.993 7.037 2.609 1.00 . B B . 40 LEU CG 1 1
16 45317 2 1 41 LEU H H -11.540 6.386 3.960 1.00 . B B . 40 LEU H 1 1
16 45318 2 1 41 LEU HA H -8.960 7.640 4.873 1.00 . B B . 40 LEU HA 1 1
16 45319 2 1 41 LEU HB2 H -10.094 7.102 2.166 1.00 . B B . 40 LEU HB2 1 1
16 45320 2 1 41 LEU HB3 H -9.347 8.684 2.364 1.00 . B B . 40 LEU HB3 1 1
16 45321 2 1 41 LEU HD11 H -8.934 5.112 2.797 1.00 . B B . 40 LEU HD11 1 1
16 45322 2 1 41 LEU HD12 H -7.171 5.053 2.744 1.00 . B B . 40 LEU HD12 1 1
16 45323 2 1 41 LEU HD13 H -7.990 5.600 4.204 1.00 . B B . 40 LEU HD13 1 1
16 45324 2 1 41 LEU HD21 H -7.658 8.047 0.745 1.00 . B B . 40 LEU HD21 1 1
16 45325 2 1 41 LEU HD22 H -6.554 6.706 1.050 1.00 . B B . 40 LEU HD22 1 1
16 45326 2 1 41 LEU HD23 H -8.222 6.384 0.576 1.00 . B B . 40 LEU HD23 1 1
16 45327 2 1 41 LEU HG H -7.281 7.608 3.188 1.00 . B B . 40 LEU HG 1 1
16 45328 2 1 41 LEU N N -10.716 6.493 4.480 1.00 . B B . 40 LEU N 1 1
16 45329 2 1 41 LEU O O -10.397 10.006 3.968 1.00 . B B . 40 LEU O 1 1
16 45330 2 1 42 SER C C -11.456 11.102 6.551 1.00 . B B . 41 SER C 1 1
16 45331 2 1 42 SER CA C -12.342 10.073 5.844 1.00 . B B . 41 SER CA 1 1
16 45332 2 1 42 SER CB C -13.472 9.646 6.787 1.00 . B B . 41 SER CB 1 1
16 45333 2 1 42 SER H H -11.691 8.024 5.927 1.00 . B B . 41 SER H 1 1
16 45334 2 1 42 SER HA H -12.765 10.519 4.955 1.00 . B B . 41 SER HA 1 1
16 45335 2 1 42 SER HB2 H -14.316 10.307 6.671 1.00 . B B . 41 SER HB2 1 1
16 45336 2 1 42 SER HB3 H -13.775 8.635 6.547 1.00 . B B . 41 SER HB3 1 1
16 45337 2 1 42 SER HG H -12.053 9.727 8.116 1.00 . B B . 41 SER HG 1 1
16 45338 2 1 42 SER N N -11.534 8.878 5.473 1.00 . B B . 41 SER N 1 1
16 45339 2 1 42 SER O O -11.706 12.290 6.490 1.00 . B B . 41 SER O 1 1
16 45340 2 1 42 SER OG O -13.013 9.708 8.131 1.00 . B B . 41 SER OG 1 1
16 45341 2 1 43 HIS C C -8.671 12.378 6.898 1.00 . B B . 42 HIS C 1 1
16 45342 2 1 43 HIS CA C -9.537 11.640 7.921 1.00 . B B . 42 HIS CA 1 1
16 45343 2 1 43 HIS CB C -8.634 10.898 8.908 1.00 . B B . 42 HIS CB 1 1
16 45344 2 1 43 HIS CD2 C -8.262 12.701 10.783 1.00 . B B . 42 HIS CD2 1 1
16 45345 2 1 43 HIS CE1 C -6.167 13.111 10.415 1.00 . B B . 42 HIS CE1 1 1
16 45346 2 1 43 HIS CG C -7.878 11.899 9.737 1.00 . B B . 42 HIS CG 1 1
16 45347 2 1 43 HIS H H -10.227 9.708 7.262 1.00 . B B . 42 HIS H 1 1
16 45348 2 1 43 HIS HA H -10.143 12.354 8.458 1.00 . B B . 42 HIS HA 1 1
16 45349 2 1 43 HIS HB2 H -9.239 10.277 9.553 1.00 . B B . 42 HIS HB2 1 1
16 45350 2 1 43 HIS HB3 H -7.935 10.280 8.364 1.00 . B B . 42 HIS HB3 1 1
16 45351 2 1 43 HIS HD1 H -5.964 11.767 8.839 1.00 . B B . 42 HIS HD1 1 1
16 45352 2 1 43 HIS HD2 H -9.254 12.734 11.210 1.00 . B B . 42 HIS HD2 1 1
16 45353 2 1 43 HIS HE1 H -5.171 13.525 10.482 1.00 . B B . 42 HIS HE1 1 1
16 45354 2 1 43 HIS N N -10.423 10.667 7.220 1.00 . B B . 42 HIS N 1 1
16 45355 2 1 43 HIS ND1 N -6.537 12.176 9.520 1.00 . B B . 42 HIS ND1 1 1
16 45356 2 1 43 HIS NE2 N -7.180 13.466 11.209 1.00 . B B . 42 HIS NE2 1 1
16 45357 2 1 43 HIS O O -8.598 13.590 6.893 1.00 . B B . 42 HIS O 1 1
16 45358 2 1 44 PHE C C -8.011 13.223 4.129 1.00 . B B . 43 PHE C 1 1
16 45359 2 1 44 PHE CA C -7.151 12.319 5.013 1.00 . B B . 43 PHE CA 1 1
16 45360 2 1 44 PHE CB C -6.465 11.256 4.153 1.00 . B B . 43 PHE CB 1 1
16 45361 2 1 44 PHE CD1 C -4.153 11.160 5.153 1.00 . B B . 43 PHE CD1 1 1
16 45362 2 1 44 PHE CD2 C -5.675 9.315 5.555 1.00 . B B . 43 PHE CD2 1 1
16 45363 2 1 44 PHE CE1 C -3.171 10.515 5.916 1.00 . B B . 43 PHE CE1 1 1
16 45364 2 1 44 PHE CE2 C -4.693 8.671 6.317 1.00 . B B . 43 PHE CE2 1 1
16 45365 2 1 44 PHE CG C -5.405 10.559 4.973 1.00 . B B . 43 PHE CG 1 1
16 45366 2 1 44 PHE CZ C -3.441 9.271 6.497 1.00 . B B . 43 PHE CZ 1 1
16 45367 2 1 44 PHE H H -8.083 10.679 6.053 1.00 . B B . 43 PHE H 1 1
16 45368 2 1 44 PHE HA H -6.401 12.916 5.512 1.00 . B B . 43 PHE HA 1 1
16 45369 2 1 44 PHE HB2 H -7.198 10.535 3.820 1.00 . B B . 43 PHE HB2 1 1
16 45370 2 1 44 PHE HB3 H -6.006 11.726 3.296 1.00 . B B . 43 PHE HB3 1 1
16 45371 2 1 44 PHE HD1 H -3.944 12.119 4.705 1.00 . B B . 43 PHE HD1 1 1
16 45372 2 1 44 PHE HD2 H -6.640 8.852 5.416 1.00 . B B . 43 PHE HD2 1 1
16 45373 2 1 44 PHE HE1 H -2.206 10.979 6.055 1.00 . B B . 43 PHE HE1 1 1
16 45374 2 1 44 PHE HE2 H -4.902 7.711 6.766 1.00 . B B . 43 PHE HE2 1 1
16 45375 2 1 44 PHE HZ H -2.683 8.774 7.086 1.00 . B B . 43 PHE HZ 1 1
16 45376 2 1 44 PHE N N -8.013 11.656 6.032 1.00 . B B . 43 PHE N 1 1
16 45377 2 1 44 PHE O O -7.546 14.212 3.599 1.00 . B B . 43 PHE O 1 1
16 45378 2 1 45 LEU C C -9.981 15.198 3.464 1.00 . B B . 44 LEU C 1 1
16 45379 2 1 45 LEU CA C -10.158 13.716 3.105 1.00 . B B . 44 LEU CA 1 1
16 45380 2 1 45 LEU CB C -11.618 13.274 3.342 1.00 . B B . 44 LEU CB 1 1
16 45381 2 1 45 LEU CD1 C -12.379 14.905 1.578 1.00 . B B . 44 LEU CD1 1 1
16 45382 2 1 45 LEU CD2 C -11.990 12.492 0.954 1.00 . B B . 44 LEU CD2 1 1
16 45383 2 1 45 LEU CG C -12.468 13.454 2.067 1.00 . B B . 44 LEU CG 1 1
16 45384 2 1 45 LEU H H -9.610 12.080 4.398 1.00 . B B . 44 LEU H 1 1
16 45385 2 1 45 LEU HA H -9.893 13.566 2.071 1.00 . B B . 44 LEU HA 1 1
16 45386 2 1 45 LEU HB2 H -11.627 12.233 3.630 1.00 . B B . 44 LEU HB2 1 1
16 45387 2 1 45 LEU HB3 H -12.050 13.860 4.142 1.00 . B B . 44 LEU HB3 1 1
16 45388 2 1 45 LEU HD11 H -12.398 15.576 2.425 1.00 . B B . 44 LEU HD11 1 1
16 45389 2 1 45 LEU HD12 H -11.461 15.044 1.026 1.00 . B B . 44 LEU HD12 1 1
16 45390 2 1 45 LEU HD13 H -13.220 15.118 0.935 1.00 . B B . 44 LEU HD13 1 1
16 45391 2 1 45 LEU HD21 H -11.537 11.614 1.392 1.00 . B B . 44 LEU HD21 1 1
16 45392 2 1 45 LEU HD22 H -12.839 12.192 0.358 1.00 . B B . 44 LEU HD22 1 1
16 45393 2 1 45 LEU HD23 H -11.268 12.986 0.318 1.00 . B B . 44 LEU HD23 1 1
16 45394 2 1 45 LEU HG H -13.499 13.232 2.306 1.00 . B B . 44 LEU HG 1 1
16 45395 2 1 45 LEU N N -9.261 12.886 3.963 1.00 . B B . 44 LEU N 1 1
16 45396 2 1 45 LEU O O -10.118 16.072 2.632 1.00 . B B . 44 LEU O 1 1
16 45397 2 1 46 GLU C C -8.112 17.393 4.610 1.00 . B B . 45 GLU C 1 1
16 45398 2 1 46 GLU CA C -9.480 16.908 5.093 1.00 . B B . 45 GLU CA 1 1
16 45399 2 1 46 GLU CB C -9.561 17.026 6.617 1.00 . B B . 45 GLU CB 1 1
16 45400 2 1 46 GLU CD C -11.120 17.048 8.571 1.00 . B B . 45 GLU CD 1 1
16 45401 2 1 46 GLU CG C -11.003 16.781 7.069 1.00 . B B . 45 GLU CG 1 1
16 45402 2 1 46 GLU H H -9.557 14.771 5.354 1.00 . B B . 45 GLU H 1 1
16 45403 2 1 46 GLU HA H -10.253 17.511 4.645 1.00 . B B . 45 GLU HA 1 1
16 45404 2 1 46 GLU HB2 H -8.910 16.292 7.070 1.00 . B B . 45 GLU HB2 1 1
16 45405 2 1 46 GLU HB3 H -9.255 18.015 6.918 1.00 . B B . 45 GLU HB3 1 1
16 45406 2 1 46 GLU HG2 H -11.666 17.442 6.531 1.00 . B B . 45 GLU HG2 1 1
16 45407 2 1 46 GLU HG3 H -11.274 15.755 6.866 1.00 . B B . 45 GLU HG3 1 1
16 45408 2 1 46 GLU N N -9.670 15.487 4.695 1.00 . B B . 45 GLU N 1 1
16 45409 2 1 46 GLU O O -7.953 18.527 4.201 1.00 . B B . 45 GLU O 1 1
16 45410 2 1 46 GLU OE1 O -10.812 18.155 8.981 1.00 . B B . 45 GLU OE1 1 1
16 45411 2 1 46 GLU OE2 O -11.518 16.142 9.285 1.00 . B B . 45 GLU OE2 1 1
16 45412 2 1 47 GLU C C -5.581 16.647 2.717 1.00 . B B . 46 GLU C 1 1
16 45413 2 1 47 GLU CA C -5.755 16.949 4.209 1.00 . B B . 46 GLU CA 1 1
16 45414 2 1 47 GLU CB C -4.709 16.168 5.008 1.00 . B B . 46 GLU CB 1 1
16 45415 2 1 47 GLU CD C -3.867 15.649 7.303 1.00 . B B . 46 GLU CD 1 1
16 45416 2 1 47 GLU CG C -4.957 16.367 6.505 1.00 . B B . 46 GLU CG 1 1
16 45417 2 1 47 GLU H H -7.274 15.639 5.000 1.00 . B B . 46 GLU H 1 1
16 45418 2 1 47 GLU HA H -5.614 18.008 4.379 1.00 . B B . 46 GLU HA 1 1
16 45419 2 1 47 GLU HB2 H -4.783 15.117 4.766 1.00 . B B . 46 GLU HB2 1 1
16 45420 2 1 47 GLU HB3 H -3.722 16.526 4.758 1.00 . B B . 46 GLU HB3 1 1
16 45421 2 1 47 GLU HG2 H -4.938 17.422 6.736 1.00 . B B . 46 GLU HG2 1 1
16 45422 2 1 47 GLU HG3 H -5.921 15.958 6.768 1.00 . B B . 46 GLU HG3 1 1
16 45423 2 1 47 GLU N N -7.121 16.544 4.659 1.00 . B B . 46 GLU N 1 1
16 45424 2 1 47 GLU O O -4.703 15.903 2.327 1.00 . B B . 46 GLU O 1 1
16 45425 2 1 47 GLU OE1 O -3.004 15.051 6.684 1.00 . B B . 46 GLU OE1 1 1
16 45426 2 1 47 GLU OE2 O -3.914 15.712 8.521 1.00 . B B . 46 GLU OE2 1 1
16 45427 2 1 48 ILE C C -6.037 18.343 -0.287 1.00 . B B . 47 ILE C 1 1
16 45428 2 1 48 ILE CA C -6.297 17.002 0.400 1.00 . B B . 47 ILE CA 1 1
16 45429 2 1 48 ILE CB C -7.615 16.429 -0.132 1.00 . B B . 47 ILE CB 1 1
16 45430 2 1 48 ILE CD1 C -6.795 14.111 0.474 1.00 . B B . 47 ILE CD1 1 1
16 45431 2 1 48 ILE CG1 C -7.953 15.112 0.584 1.00 . B B . 47 ILE CG1 1 1
16 45432 2 1 48 ILE CG2 C -7.496 16.186 -1.638 1.00 . B B . 47 ILE CG2 1 1
16 45433 2 1 48 ILE H H -7.096 17.834 2.225 1.00 . B B . 47 ILE H 1 1
16 45434 2 1 48 ILE HA H -5.486 16.323 0.178 1.00 . B B . 47 ILE HA 1 1
16 45435 2 1 48 ILE HB H -8.405 17.145 0.047 1.00 . B B . 47 ILE HB 1 1
16 45436 2 1 48 ILE HD11 H -6.327 14.194 -0.495 1.00 . B B . 47 ILE HD11 1 1
16 45437 2 1 48 ILE HD12 H -6.068 14.318 1.244 1.00 . B B . 47 ILE HD12 1 1
16 45438 2 1 48 ILE HD13 H -7.177 13.109 0.602 1.00 . B B . 47 ILE HD13 1 1
16 45439 2 1 48 ILE HG12 H -8.145 15.316 1.624 1.00 . B B . 47 ILE HG12 1 1
16 45440 2 1 48 ILE HG13 H -8.838 14.681 0.137 1.00 . B B . 47 ILE HG13 1 1
16 45441 2 1 48 ILE HG21 H -6.616 15.594 -1.839 1.00 . B B . 47 ILE HG21 1 1
16 45442 2 1 48 ILE HG22 H -8.372 15.661 -1.988 1.00 . B B . 47 ILE HG22 1 1
16 45443 2 1 48 ILE HG23 H -7.417 17.134 -2.150 1.00 . B B . 47 ILE HG23 1 1
16 45444 2 1 48 ILE N N -6.405 17.231 1.880 1.00 . B B . 47 ILE N 1 1
16 45445 2 1 48 ILE O O -6.897 19.200 -0.332 1.00 . B B . 47 ILE O 1 1
16 45446 2 1 49 LYS C C -4.943 19.729 -2.984 1.00 . B B . 48 LYS C 1 1
16 45447 2 1 49 LYS CA C -4.562 19.839 -1.502 1.00 . B B . 48 LYS CA 1 1
16 45448 2 1 49 LYS CB C -3.063 20.156 -1.360 1.00 . B B . 48 LYS CB 1 1
16 45449 2 1 49 LYS CD C -3.235 22.181 -2.837 1.00 . B B . 48 LYS CD 1 1
16 45450 2 1 49 LYS CE C -2.609 23.556 -3.087 1.00 . B B . 48 LYS CE 1 1
16 45451 2 1 49 LYS CG C -2.829 21.671 -1.449 1.00 . B B . 48 LYS CG 1 1
16 45452 2 1 49 LYS H H -4.175 17.842 -0.778 1.00 . B B . 48 LYS H 1 1
16 45453 2 1 49 LYS HA H -5.148 20.619 -1.032 1.00 . B B . 48 LYS HA 1 1
16 45454 2 1 49 LYS HB2 H -2.714 19.798 -0.403 1.00 . B B . 48 LYS HB2 1 1
16 45455 2 1 49 LYS HB3 H -2.509 19.663 -2.146 1.00 . B B . 48 LYS HB3 1 1
16 45456 2 1 49 LYS HD2 H -2.893 21.487 -3.591 1.00 . B B . 48 LYS HD2 1 1
16 45457 2 1 49 LYS HD3 H -4.309 22.265 -2.886 1.00 . B B . 48 LYS HD3 1 1
16 45458 2 1 49 LYS HE2 H -2.962 24.253 -2.341 1.00 . B B . 48 LYS HE2 1 1
16 45459 2 1 49 LYS HE3 H -1.534 23.478 -3.028 1.00 . B B . 48 LYS HE3 1 1
16 45460 2 1 49 LYS HG2 H -3.420 22.169 -0.695 1.00 . B B . 48 LYS HG2 1 1
16 45461 2 1 49 LYS HG3 H -1.783 21.881 -1.282 1.00 . B B . 48 LYS HG3 1 1
16 45462 2 1 49 LYS HZ1 H -3.344 23.240 -5.010 1.00 . B B . 48 LYS HZ1 1 1
16 45463 2 1 49 LYS HZ2 H -3.754 24.749 -4.353 1.00 . B B . 48 LYS HZ2 1 1
16 45464 2 1 49 LYS HZ3 H -2.173 24.466 -4.908 1.00 . B B . 48 LYS HZ3 1 1
16 45465 2 1 49 LYS N N -4.860 18.541 -0.823 1.00 . B B . 48 LYS N 1 1
16 45466 2 1 49 LYS NZ N -2.999 24.039 -4.442 1.00 . B B . 48 LYS NZ 1 1
16 45467 2 1 49 LYS O O -5.724 20.505 -3.496 1.00 . B B . 48 LYS O 1 1
16 45468 2 1 50 GLU C C -6.121 17.988 -5.260 1.00 . B B . 49 GLU C 1 1
16 45469 2 1 50 GLU CA C -4.725 18.599 -5.120 1.00 . B B . 49 GLU CA 1 1
16 45470 2 1 50 GLU CB C -3.694 17.676 -5.776 1.00 . B B . 49 GLU CB 1 1
16 45471 2 1 50 GLU CD C -1.747 18.407 -4.386 1.00 . B B . 49 GLU CD 1 1
16 45472 2 1 50 GLU CG C -2.328 18.366 -5.801 1.00 . B B . 49 GLU CG 1 1
16 45473 2 1 50 GLU H H -3.771 18.145 -3.242 1.00 . B B . 49 GLU H 1 1
16 45474 2 1 50 GLU HA H -4.702 19.566 -5.600 1.00 . B B . 49 GLU HA 1 1
16 45475 2 1 50 GLU HB2 H -3.624 16.757 -5.212 1.00 . B B . 49 GLU HB2 1 1
16 45476 2 1 50 GLU HB3 H -4.002 17.455 -6.787 1.00 . B B . 49 GLU HB3 1 1
16 45477 2 1 50 GLU HG2 H -1.660 17.817 -6.450 1.00 . B B . 49 GLU HG2 1 1
16 45478 2 1 50 GLU HG3 H -2.439 19.374 -6.171 1.00 . B B . 49 GLU HG3 1 1
16 45479 2 1 50 GLU N N -4.396 18.763 -3.675 1.00 . B B . 49 GLU N 1 1
16 45480 2 1 50 GLU O O -6.317 16.813 -5.022 1.00 . B B . 49 GLU O 1 1
16 45481 2 1 50 GLU OE1 O -2.222 17.657 -3.550 1.00 . B B . 49 GLU OE1 1 1
16 45482 2 1 50 GLU OE2 O -0.838 19.188 -4.164 1.00 . B B . 49 GLU OE2 1 1
16 45483 2 1 51 GLN C C -8.584 17.529 -7.182 1.00 . B B . 50 GLN C 1 1
16 45484 2 1 51 GLN CA C -8.469 18.214 -5.818 1.00 . B B . 50 GLN CA 1 1
16 45485 2 1 51 GLN CB C -9.488 19.353 -5.738 1.00 . B B . 50 GLN CB 1 1
16 45486 2 1 51 GLN CD C -9.895 19.159 -3.281 1.00 . B B . 50 GLN CD 1 1
16 45487 2 1 51 GLN CG C -9.356 20.064 -4.390 1.00 . B B . 50 GLN CG 1 1
16 45488 2 1 51 GLN H H -6.919 19.709 -5.860 1.00 . B B . 50 GLN H 1 1
16 45489 2 1 51 GLN HA H -8.668 17.498 -5.034 1.00 . B B . 50 GLN HA 1 1
16 45490 2 1 51 GLN HB2 H -9.305 20.057 -6.536 1.00 . B B . 50 GLN HB2 1 1
16 45491 2 1 51 GLN HB3 H -10.486 18.952 -5.834 1.00 . B B . 50 GLN HB3 1 1
16 45492 2 1 51 GLN HE21 H -8.505 19.698 -1.970 1.00 . B B . 50 GLN HE21 1 1
16 45493 2 1 51 GLN HE22 H -9.631 18.560 -1.406 1.00 . B B . 50 GLN HE22 1 1
16 45494 2 1 51 GLN HG2 H -8.316 20.286 -4.201 1.00 . B B . 50 GLN HG2 1 1
16 45495 2 1 51 GLN HG3 H -9.923 20.982 -4.409 1.00 . B B . 50 GLN HG3 1 1
16 45496 2 1 51 GLN N N -7.093 18.767 -5.654 1.00 . B B . 50 GLN N 1 1
16 45497 2 1 51 GLN NE2 N -9.294 19.137 -2.123 1.00 . B B . 50 GLN NE2 1 1
16 45498 2 1 51 GLN O O -9.409 16.660 -7.383 1.00 . B B . 50 GLN O 1 1
16 45499 2 1 51 GLN OE1 O -10.873 18.463 -3.470 1.00 . B B . 50 GLN OE1 1 1
16 45500 2 1 52 GLU C C -7.235 15.879 -9.436 1.00 . B B . 51 GLU C 1 1
16 45501 2 1 52 GLU CA C -7.837 17.287 -9.473 1.00 . B B . 51 GLU CA 1 1
16 45502 2 1 52 GLU CB C -7.098 18.151 -10.498 1.00 . B B . 51 GLU CB 1 1
16 45503 2 1 52 GLU CD C -9.129 19.548 -10.909 1.00 . B B . 51 GLU CD 1 1
16 45504 2 1 52 GLU CG C -7.664 19.572 -10.471 1.00 . B B . 51 GLU CG 1 1
16 45505 2 1 52 GLU H H -7.108 18.616 -7.940 1.00 . B B . 51 GLU H 1 1
16 45506 2 1 52 GLU HA H -8.873 17.184 -9.756 1.00 . B B . 51 GLU HA 1 1
16 45507 2 1 52 GLU HB2 H -6.046 18.176 -10.255 1.00 . B B . 51 GLU HB2 1 1
16 45508 2 1 52 GLU HB3 H -7.231 17.731 -11.484 1.00 . B B . 51 GLU HB3 1 1
16 45509 2 1 52 GLU HG2 H -7.593 19.968 -9.469 1.00 . B B . 51 GLU HG2 1 1
16 45510 2 1 52 GLU HG3 H -7.099 20.197 -11.147 1.00 . B B . 51 GLU HG3 1 1
16 45511 2 1 52 GLU N N -7.767 17.915 -8.122 1.00 . B B . 51 GLU N 1 1
16 45512 2 1 52 GLU O O -7.557 15.045 -10.260 1.00 . B B . 51 GLU O 1 1
16 45513 2 1 52 GLU OE1 O -9.496 18.638 -11.634 1.00 . B B . 51 GLU OE1 1 1
16 45514 2 1 52 GLU OE2 O -9.860 20.440 -10.511 1.00 . B B . 51 GLU OE2 1 1
16 45515 2 1 53 VAL C C -6.894 13.266 -7.846 1.00 . B B . 52 VAL C 1 1
16 45516 2 1 53 VAL CA C -5.825 14.205 -8.412 1.00 . B B . 52 VAL CA 1 1
16 45517 2 1 53 VAL CB C -4.597 14.200 -7.491 1.00 . B B . 52 VAL CB 1 1
16 45518 2 1 53 VAL CG1 C -4.165 12.758 -7.203 1.00 . B B . 52 VAL CG1 1 1
16 45519 2 1 53 VAL CG2 C -3.446 14.941 -8.171 1.00 . B B . 52 VAL CG2 1 1
16 45520 2 1 53 VAL H H -6.170 16.238 -7.788 1.00 . B B . 52 VAL H 1 1
16 45521 2 1 53 VAL HA H -5.544 13.867 -9.398 1.00 . B B . 52 VAL HA 1 1
16 45522 2 1 53 VAL HB H -4.844 14.693 -6.561 1.00 . B B . 52 VAL HB 1 1
16 45523 2 1 53 VAL HG11 H -4.137 12.199 -8.127 1.00 . B B . 52 VAL HG11 1 1
16 45524 2 1 53 VAL HG12 H -3.183 12.760 -6.754 1.00 . B B . 52 VAL HG12 1 1
16 45525 2 1 53 VAL HG13 H -4.869 12.299 -6.526 1.00 . B B . 52 VAL HG13 1 1
16 45526 2 1 53 VAL HG21 H -3.812 15.863 -8.596 1.00 . B B . 52 VAL HG21 1 1
16 45527 2 1 53 VAL HG22 H -2.679 15.159 -7.442 1.00 . B B . 52 VAL HG22 1 1
16 45528 2 1 53 VAL HG23 H -3.033 14.323 -8.954 1.00 . B B . 52 VAL HG23 1 1
16 45529 2 1 53 VAL N N -6.394 15.583 -8.484 1.00 . B B . 52 VAL N 1 1
16 45530 2 1 53 VAL O O -7.189 12.239 -8.423 1.00 . B B . 52 VAL O 1 1
16 45531 2 1 54 VAL C C -9.697 12.615 -7.151 1.00 . B B . 53 VAL C 1 1
16 45532 2 1 54 VAL CA C -8.531 12.709 -6.165 1.00 . B B . 53 VAL CA 1 1
16 45533 2 1 54 VAL CB C -9.024 13.279 -4.831 1.00 . B B . 53 VAL CB 1 1
16 45534 2 1 54 VAL CG1 C -10.217 12.461 -4.332 1.00 . B B . 53 VAL CG1 1 1
16 45535 2 1 54 VAL CG2 C -7.895 13.210 -3.799 1.00 . B B . 53 VAL CG2 1 1
16 45536 2 1 54 VAL H H -7.245 14.432 -6.269 1.00 . B B . 53 VAL H 1 1
16 45537 2 1 54 VAL HA H -8.121 11.722 -6.009 1.00 . B B . 53 VAL HA 1 1
16 45538 2 1 54 VAL HB H -9.325 14.307 -4.969 1.00 . B B . 53 VAL HB 1 1
16 45539 2 1 54 VAL HG11 H -9.996 11.408 -4.425 1.00 . B B . 53 VAL HG11 1 1
16 45540 2 1 54 VAL HG12 H -10.408 12.699 -3.296 1.00 . B B . 53 VAL HG12 1 1
16 45541 2 1 54 VAL HG13 H -11.089 12.700 -4.923 1.00 . B B . 53 VAL HG13 1 1
16 45542 2 1 54 VAL HG21 H -7.432 12.235 -3.834 1.00 . B B . 53 VAL HG21 1 1
16 45543 2 1 54 VAL HG22 H -7.158 13.967 -4.020 1.00 . B B . 53 VAL HG22 1 1
16 45544 2 1 54 VAL HG23 H -8.300 13.379 -2.812 1.00 . B B . 53 VAL HG23 1 1
16 45545 2 1 54 VAL N N -7.483 13.601 -6.735 1.00 . B B . 53 VAL N 1 1
16 45546 2 1 54 VAL O O -10.351 11.597 -7.258 1.00 . B B . 53 VAL O 1 1
16 45547 2 1 55 ASP C C -10.852 12.544 -9.884 1.00 . B B . 54 ASP C 1 1
16 45548 2 1 55 ASP CA C -11.090 13.641 -8.842 1.00 . B B . 54 ASP CA 1 1
16 45549 2 1 55 ASP CB C -11.191 14.996 -9.544 1.00 . B B . 54 ASP CB 1 1
16 45550 2 1 55 ASP CG C -11.696 16.048 -8.555 1.00 . B B . 54 ASP CG 1 1
16 45551 2 1 55 ASP H H -9.427 14.483 -7.765 1.00 . B B . 54 ASP H 1 1
16 45552 2 1 55 ASP HA H -12.012 13.445 -8.313 1.00 . B B . 54 ASP HA 1 1
16 45553 2 1 55 ASP HB2 H -10.216 15.282 -9.911 1.00 . B B . 54 ASP HB2 1 1
16 45554 2 1 55 ASP HB3 H -11.880 14.922 -10.372 1.00 . B B . 54 ASP HB3 1 1
16 45555 2 1 55 ASP N N -9.965 13.670 -7.868 1.00 . B B . 54 ASP N 1 1
16 45556 2 1 55 ASP O O -11.757 11.824 -10.256 1.00 . B B . 54 ASP O 1 1
16 45557 2 1 55 ASP OD1 O -11.668 15.776 -7.366 1.00 . B B . 54 ASP OD1 1 1
16 45558 2 1 55 ASP OD2 O -12.104 17.106 -9.003 1.00 . B B . 54 ASP OD2 1 1
16 45559 2 1 56 LYS C C -9.426 9.988 -10.781 1.00 . B B . 55 LYS C 1 1
16 45560 2 1 56 LYS CA C -9.365 11.382 -11.407 1.00 . B B . 55 LYS CA 1 1
16 45561 2 1 56 LYS CB C -7.991 11.623 -12.029 1.00 . B B . 55 LYS CB 1 1
16 45562 2 1 56 LYS CD C -6.649 13.190 -13.445 1.00 . B B . 55 LYS CD 1 1
16 45563 2 1 56 LYS CE C -6.725 14.415 -14.360 1.00 . B B . 55 LYS CE 1 1
16 45564 2 1 56 LYS CG C -8.024 12.926 -12.831 1.00 . B B . 55 LYS CG 1 1
16 45565 2 1 56 LYS H H -8.927 13.020 -10.072 1.00 . B B . 55 LYS H 1 1
16 45566 2 1 56 LYS HA H -10.126 11.440 -12.171 1.00 . B B . 55 LYS HA 1 1
16 45567 2 1 56 LYS HB2 H -7.251 11.697 -11.245 1.00 . B B . 55 LYS HB2 1 1
16 45568 2 1 56 LYS HB3 H -7.742 10.803 -12.686 1.00 . B B . 55 LYS HB3 1 1
16 45569 2 1 56 LYS HD2 H -5.932 13.371 -12.657 1.00 . B B . 55 LYS HD2 1 1
16 45570 2 1 56 LYS HD3 H -6.341 12.331 -14.022 1.00 . B B . 55 LYS HD3 1 1
16 45571 2 1 56 LYS HE2 H -7.563 14.310 -15.033 1.00 . B B . 55 LYS HE2 1 1
16 45572 2 1 56 LYS HE3 H -6.855 15.304 -13.759 1.00 . B B . 55 LYS HE3 1 1
16 45573 2 1 56 LYS HG2 H -8.761 12.845 -13.617 1.00 . B B . 55 LYS HG2 1 1
16 45574 2 1 56 LYS HG3 H -8.287 13.744 -12.177 1.00 . B B . 55 LYS HG3 1 1
16 45575 2 1 56 LYS HZ1 H -4.907 13.659 -15.037 1.00 . B B . 55 LYS HZ1 1 1
16 45576 2 1 56 LYS HZ2 H -5.699 14.665 -16.154 1.00 . B B . 55 LYS HZ2 1 1
16 45577 2 1 56 LYS HZ3 H -4.913 15.339 -14.807 1.00 . B B . 55 LYS HZ3 1 1
16 45578 2 1 56 LYS N N -9.644 12.421 -10.374 1.00 . B B . 55 LYS N 1 1
16 45579 2 1 56 LYS NZ N -5.466 14.528 -15.149 1.00 . B B . 55 LYS NZ 1 1
16 45580 2 1 56 LYS O O -9.744 9.021 -11.445 1.00 . B B . 55 LYS O 1 1
16 45581 2 1 57 VAL C C -10.727 8.091 -8.892 1.00 . B B . 56 VAL C 1 1
16 45582 2 1 57 VAL CA C -9.267 8.533 -8.857 1.00 . B B . 56 VAL CA 1 1
16 45583 2 1 57 VAL CB C -8.809 8.644 -7.402 1.00 . B B . 56 VAL CB 1 1
16 45584 2 1 57 VAL CG1 C -8.930 7.276 -6.727 1.00 . B B . 56 VAL CG1 1 1
16 45585 2 1 57 VAL CG2 C -7.348 9.102 -7.363 1.00 . B B . 56 VAL CG2 1 1
16 45586 2 1 57 VAL H H -8.954 10.652 -8.963 1.00 . B B . 56 VAL H 1 1
16 45587 2 1 57 VAL HA H -8.663 7.793 -9.364 1.00 . B B . 56 VAL HA 1 1
16 45588 2 1 57 VAL HB H -9.429 9.360 -6.882 1.00 . B B . 56 VAL HB 1 1
16 45589 2 1 57 VAL HG11 H -8.506 6.519 -7.369 1.00 . B B . 56 VAL HG11 1 1
16 45590 2 1 57 VAL HG12 H -8.399 7.290 -5.787 1.00 . B B . 56 VAL HG12 1 1
16 45591 2 1 57 VAL HG13 H -9.972 7.054 -6.548 1.00 . B B . 56 VAL HG13 1 1
16 45592 2 1 57 VAL HG21 H -7.208 9.919 -8.055 1.00 . B B . 56 VAL HG21 1 1
16 45593 2 1 57 VAL HG22 H -7.101 9.431 -6.365 1.00 . B B . 56 VAL HG22 1 1
16 45594 2 1 57 VAL HG23 H -6.704 8.281 -7.641 1.00 . B B . 56 VAL HG23 1 1
16 45595 2 1 57 VAL N N -9.170 9.869 -9.508 1.00 . B B . 56 VAL N 1 1
16 45596 2 1 57 VAL O O -11.057 7.038 -9.400 1.00 . B B . 56 VAL O 1 1
16 45597 2 1 58 MET C C -13.516 8.228 -9.765 1.00 . B B . 57 MET C 1 1
16 45598 2 1 58 MET CA C -13.044 8.512 -8.339 1.00 . B B . 57 MET CA 1 1
16 45599 2 1 58 MET CB C -13.863 9.660 -7.744 1.00 . B B . 57 MET CB 1 1
16 45600 2 1 58 MET CE C -14.340 10.242 -3.763 1.00 . B B . 57 MET CE 1 1
16 45601 2 1 58 MET CG C -13.433 9.896 -6.293 1.00 . B B . 57 MET CG 1 1
16 45602 2 1 58 MET H H -11.319 9.721 -7.918 1.00 . B B . 57 MET H 1 1
16 45603 2 1 58 MET HA H -13.178 7.627 -7.734 1.00 . B B . 57 MET HA 1 1
16 45604 2 1 58 MET HB2 H -13.695 10.558 -8.321 1.00 . B B . 57 MET HB2 1 1
16 45605 2 1 58 MET HB3 H -14.912 9.405 -7.770 1.00 . B B . 57 MET HB3 1 1
16 45606 2 1 58 MET HE1 H -13.272 10.102 -3.661 1.00 . B B . 57 MET HE1 1 1
16 45607 2 1 58 MET HE2 H -14.677 10.962 -3.035 1.00 . B B . 57 MET HE2 1 1
16 45608 2 1 58 MET HE3 H -14.850 9.302 -3.601 1.00 . B B . 57 MET HE3 1 1
16 45609 2 1 58 MET HG2 H -13.298 8.946 -5.796 1.00 . B B . 57 MET HG2 1 1
16 45610 2 1 58 MET HG3 H -12.504 10.445 -6.278 1.00 . B B . 57 MET HG3 1 1
16 45611 2 1 58 MET N N -11.604 8.886 -8.347 1.00 . B B . 57 MET N 1 1
16 45612 2 1 58 MET O O -14.435 7.463 -9.980 1.00 . B B . 57 MET O 1 1
16 45613 2 1 58 MET SD S -14.708 10.845 -5.429 1.00 . B B . 57 MET SD 1 1
16 45614 2 1 59 GLU C C -12.553 7.296 -12.659 1.00 . B B . 58 GLU C 1 1
16 45615 2 1 59 GLU CA C -13.276 8.549 -12.165 1.00 . B B . 58 GLU CA 1 1
16 45616 2 1 59 GLU CB C -12.939 9.751 -13.050 1.00 . B B . 58 GLU CB 1 1
16 45617 2 1 59 GLU CD C -15.122 9.878 -14.258 1.00 . B B . 58 GLU CD 1 1
16 45618 2 1 59 GLU CG C -13.626 9.597 -14.408 1.00 . B B . 58 GLU CG 1 1
16 45619 2 1 59 GLU H H -12.117 9.394 -10.561 1.00 . B B . 58 GLU H 1 1
16 45620 2 1 59 GLU HA H -14.333 8.331 -12.212 1.00 . B B . 58 GLU HA 1 1
16 45621 2 1 59 GLU HB2 H -13.284 10.657 -12.571 1.00 . B B . 58 GLU HB2 1 1
16 45622 2 1 59 GLU HB3 H -11.870 9.805 -13.193 1.00 . B B . 58 GLU HB3 1 1
16 45623 2 1 59 GLU HG2 H -13.196 10.296 -15.110 1.00 . B B . 58 GLU HG2 1 1
16 45624 2 1 59 GLU HG3 H -13.486 8.589 -14.770 1.00 . B B . 58 GLU HG3 1 1
16 45625 2 1 59 GLU N N -12.879 8.814 -10.751 1.00 . B B . 58 GLU N 1 1
16 45626 2 1 59 GLU O O -13.102 6.518 -13.413 1.00 . B B . 58 GLU O 1 1
16 45627 2 1 59 GLU OE1 O -15.470 11.027 -14.042 1.00 . B B . 58 GLU OE1 1 1
16 45628 2 1 59 GLU OE2 O -15.895 8.940 -14.362 1.00 . B B . 58 GLU OE2 1 1
16 45629 2 1 60 THR C C -11.317 4.643 -12.038 1.00 . B B . 59 THR C 1 1
16 45630 2 1 60 THR CA C -10.637 5.842 -12.695 1.00 . B B . 59 THR CA 1 1
16 45631 2 1 60 THR CB C -9.150 5.894 -12.325 1.00 . B B . 59 THR CB 1 1
16 45632 2 1 60 THR CG2 C -8.367 4.914 -13.204 1.00 . B B . 59 THR CG2 1 1
16 45633 2 1 60 THR H H -10.905 7.689 -11.612 1.00 . B B . 59 THR H 1 1
16 45634 2 1 60 THR HA H -10.754 5.741 -13.765 1.00 . B B . 59 THR HA 1 1
16 45635 2 1 60 THR HB H -9.024 5.620 -11.288 1.00 . B B . 59 THR HB 1 1
16 45636 2 1 60 THR HG1 H -8.141 7.212 -13.339 1.00 . B B . 59 THR HG1 1 1
16 45637 2 1 60 THR HG21 H -8.816 3.934 -13.139 1.00 . B B . 59 THR HG21 1 1
16 45638 2 1 60 THR HG22 H -8.392 5.253 -14.229 1.00 . B B . 59 THR HG22 1 1
16 45639 2 1 60 THR HG23 H -7.343 4.864 -12.867 1.00 . B B . 59 THR HG23 1 1
16 45640 2 1 60 THR N N -11.339 7.071 -12.237 1.00 . B B . 59 THR N 1 1
16 45641 2 1 60 THR O O -11.605 3.659 -12.691 1.00 . B B . 59 THR O 1 1
16 45642 2 1 60 THR OG1 O -8.660 7.211 -12.531 1.00 . B B . 59 THR OG1 1 1
16 45643 2 1 61 LEU C C -13.693 3.419 -10.833 1.00 . B B . 60 LEU C 1 1
16 45644 2 1 61 LEU CA C -12.347 3.586 -10.131 1.00 . B B . 60 LEU CA 1 1
16 45645 2 1 61 LEU CB C -12.590 3.904 -8.651 1.00 . B B . 60 LEU CB 1 1
16 45646 2 1 61 LEU CD1 C -11.530 4.668 -6.521 1.00 . B B . 60 LEU CD1 1 1
16 45647 2 1 61 LEU CD2 C -10.448 2.845 -7.858 1.00 . B B . 60 LEU CD2 1 1
16 45648 2 1 61 LEU CG C -11.255 4.151 -7.937 1.00 . B B . 60 LEU CG 1 1
16 45649 2 1 61 LEU H H -11.443 5.519 -10.238 1.00 . B B . 60 LEU H 1 1
16 45650 2 1 61 LEU HA H -11.797 2.661 -10.221 1.00 . B B . 60 LEU HA 1 1
16 45651 2 1 61 LEU HB2 H -13.205 4.789 -8.575 1.00 . B B . 60 LEU HB2 1 1
16 45652 2 1 61 LEU HB3 H -13.100 3.075 -8.185 1.00 . B B . 60 LEU HB3 1 1
16 45653 2 1 61 LEU HD11 H -12.209 3.996 -6.017 1.00 . B B . 60 LEU HD11 1 1
16 45654 2 1 61 LEU HD12 H -10.602 4.723 -5.971 1.00 . B B . 60 LEU HD12 1 1
16 45655 2 1 61 LEU HD13 H -11.974 5.652 -6.577 1.00 . B B . 60 LEU HD13 1 1
16 45656 2 1 61 LEU HD21 H -11.108 2.019 -7.636 1.00 . B B . 60 LEU HD21 1 1
16 45657 2 1 61 LEU HD22 H -9.955 2.668 -8.802 1.00 . B B . 60 LEU HD22 1 1
16 45658 2 1 61 LEU HD23 H -9.703 2.926 -7.078 1.00 . B B . 60 LEU HD23 1 1
16 45659 2 1 61 LEU HG H -10.689 4.892 -8.484 1.00 . B B . 60 LEU HG 1 1
16 45660 2 1 61 LEU N N -11.631 4.719 -10.774 1.00 . B B . 60 LEU N 1 1
16 45661 2 1 61 LEU O O -13.998 2.372 -11.369 1.00 . B B . 60 LEU O 1 1
16 45662 2 1 62 ASP C C -15.609 3.758 -12.932 1.00 . B B . 61 ASP C 1 1
16 45663 2 1 62 ASP CA C -15.819 4.340 -11.532 1.00 . B B . 61 ASP CA 1 1
16 45664 2 1 62 ASP CB C -16.450 5.730 -11.644 1.00 . B B . 61 ASP CB 1 1
16 45665 2 1 62 ASP CG C -17.000 6.155 -10.281 1.00 . B B . 61 ASP CG 1 1
16 45666 2 1 62 ASP H H -14.238 5.287 -10.415 1.00 . B B . 61 ASP H 1 1
16 45667 2 1 62 ASP HA H -16.469 3.691 -10.964 1.00 . B B . 61 ASP HA 1 1
16 45668 2 1 62 ASP HB2 H -15.702 6.439 -11.967 1.00 . B B . 61 ASP HB2 1 1
16 45669 2 1 62 ASP HB3 H -17.255 5.703 -12.362 1.00 . B B . 61 ASP HB3 1 1
16 45670 2 1 62 ASP N N -14.500 4.447 -10.849 1.00 . B B . 61 ASP N 1 1
16 45671 2 1 62 ASP O O -16.519 3.234 -13.543 1.00 . B B . 61 ASP O 1 1
16 45672 2 1 62 ASP OD1 O -16.258 6.082 -9.315 1.00 . B B . 61 ASP OD1 1 1
16 45673 2 1 62 ASP OD2 O -18.155 6.545 -10.225 1.00 . B B . 61 ASP OD2 1 1
16 45674 2 1 63 GLU C C -13.361 1.974 -14.652 1.00 . B B . 62 GLU C 1 1
16 45675 2 1 63 GLU CA C -14.102 3.292 -14.797 1.00 . B B . 62 GLU CA 1 1
16 45676 2 1 63 GLU CB C -13.223 4.256 -15.542 1.00 . B B . 62 GLU CB 1 1
16 45677 2 1 63 GLU CD C -13.088 6.573 -16.472 1.00 . B B . 62 GLU CD 1 1
16 45678 2 1 63 GLU CG C -14.034 5.485 -15.963 1.00 . B B . 62 GLU CG 1 1
16 45679 2 1 63 GLU H H -13.688 4.263 -12.919 1.00 . B B . 62 GLU H 1 1
16 45680 2 1 63 GLU HA H -15.019 3.130 -15.347 1.00 . B B . 62 GLU HA 1 1
16 45681 2 1 63 GLU HB2 H -12.422 4.544 -14.890 1.00 . B B . 62 GLU HB2 1 1
16 45682 2 1 63 GLU HB3 H -12.826 3.767 -16.412 1.00 . B B . 62 GLU HB3 1 1
16 45683 2 1 63 GLU HG2 H -14.722 5.209 -16.748 1.00 . B B . 62 GLU HG2 1 1
16 45684 2 1 63 GLU HG3 H -14.587 5.859 -15.115 1.00 . B B . 62 GLU HG3 1 1
16 45685 2 1 63 GLU N N -14.403 3.842 -13.439 1.00 . B B . 62 GLU N 1 1
16 45686 2 1 63 GLU O O -12.402 1.691 -15.343 1.00 . B B . 62 GLU O 1 1
16 45687 2 1 63 GLU OE1 O -11.890 6.411 -16.310 1.00 . B B . 62 GLU OE1 1 1
16 45688 2 1 63 GLU OE2 O -13.577 7.550 -17.015 1.00 . B B . 62 GLU OE2 1 1
16 45689 2 1 64 ASP C C -12.865 -0.825 -14.816 1.00 . B B . 63 ASP C 1 1
16 45690 2 1 64 ASP CA C -13.176 -0.139 -13.484 1.00 . B B . 63 ASP CA 1 1
16 45691 2 1 64 ASP CB C -14.184 -0.997 -12.718 1.00 . B B . 63 ASP CB 1 1
16 45692 2 1 64 ASP CG C -13.506 -2.267 -12.206 1.00 . B B . 63 ASP CG 1 1
16 45693 2 1 64 ASP H H -14.563 1.491 -13.231 1.00 . B B . 63 ASP H 1 1
16 45694 2 1 64 ASP HA H -12.277 -0.024 -12.899 1.00 . B B . 63 ASP HA 1 1
16 45695 2 1 64 ASP HB2 H -14.570 -0.433 -11.884 1.00 . B B . 63 ASP HB2 1 1
16 45696 2 1 64 ASP HB3 H -14.998 -1.266 -13.376 1.00 . B B . 63 ASP HB3 1 1
16 45697 2 1 64 ASP N N -13.808 1.190 -13.750 1.00 . B B . 63 ASP N 1 1
16 45698 2 1 64 ASP O O -11.852 -1.476 -14.973 1.00 . B B . 63 ASP O 1 1
16 45699 2 1 64 ASP OD1 O -12.317 -2.215 -11.942 1.00 . B B . 63 ASP OD1 1 1
16 45700 2 1 64 ASP OD2 O -14.190 -3.270 -12.085 1.00 . B B . 63 ASP OD2 1 1
16 45701 2 1 65 GLY C C -13.232 -2.733 -17.089 1.00 . B B . 64 GLY C 1 1
16 45702 2 1 65 GLY CA C -13.502 -1.218 -17.136 1.00 . B B . 64 GLY CA 1 1
16 45703 2 1 65 GLY H H -14.496 -0.055 -15.626 1.00 . B B . 64 GLY H 1 1
16 45704 2 1 65 GLY HA2 H -14.384 -1.040 -17.734 1.00 . B B . 64 GLY HA2 1 1
16 45705 2 1 65 GLY HA3 H -12.659 -0.723 -17.596 1.00 . B B . 64 GLY HA3 1 1
16 45706 2 1 65 GLY N N -13.717 -0.633 -15.779 1.00 . B B . 64 GLY N 1 1
16 45707 2 1 65 GLY O O -13.237 -3.382 -18.117 1.00 . B B . 64 GLY O 1 1
16 45708 2 1 66 ASP C C -13.933 -5.587 -15.283 1.00 . B B . 65 ASP C 1 1
16 45709 2 1 66 ASP CA C -12.728 -4.800 -15.867 1.00 . B B . 65 ASP CA 1 1
16 45710 2 1 66 ASP CB C -11.498 -5.046 -14.986 1.00 . B B . 65 ASP CB 1 1
16 45711 2 1 66 ASP CG C -11.581 -4.181 -13.727 1.00 . B B . 65 ASP CG 1 1
16 45712 2 1 66 ASP H H -12.981 -2.782 -15.114 1.00 . B B . 65 ASP H 1 1
16 45713 2 1 66 ASP HA H -12.518 -5.174 -16.859 1.00 . B B . 65 ASP HA 1 1
16 45714 2 1 66 ASP HB2 H -11.457 -6.089 -14.703 1.00 . B B . 65 ASP HB2 1 1
16 45715 2 1 66 ASP HB3 H -10.606 -4.790 -15.537 1.00 . B B . 65 ASP HB3 1 1
16 45716 2 1 66 ASP N N -12.997 -3.313 -15.932 1.00 . B B . 65 ASP N 1 1
16 45717 2 1 66 ASP O O -14.139 -6.724 -15.659 1.00 . B B . 65 ASP O 1 1
16 45718 2 1 66 ASP OD1 O -12.342 -4.530 -12.842 1.00 . B B . 65 ASP OD1 1 1
16 45719 2 1 66 ASP OD2 O -10.876 -3.187 -13.668 1.00 . B B . 65 ASP OD2 1 1
16 45720 2 1 67 GLY C C -15.527 -6.289 -12.410 1.00 . B B . 66 GLY C 1 1
16 45721 2 1 67 GLY CA C -15.883 -5.810 -13.821 1.00 . B B . 66 GLY CA 1 1
16 45722 2 1 67 GLY H H -14.580 -4.142 -14.042 1.00 . B B . 66 GLY H 1 1
16 45723 2 1 67 GLY HA2 H -16.751 -5.167 -13.772 1.00 . B B . 66 GLY HA2 1 1
16 45724 2 1 67 GLY HA3 H -16.105 -6.663 -14.445 1.00 . B B . 66 GLY HA3 1 1
16 45725 2 1 67 GLY N N -14.727 -5.040 -14.383 1.00 . B B . 66 GLY N 1 1
16 45726 2 1 67 GLY O O -16.390 -6.479 -11.575 1.00 . B B . 66 GLY O 1 1
16 45727 2 1 68 GLU C C -12.466 -6.369 -10.421 1.00 . B B . 67 GLU C 1 1
16 45728 2 1 68 GLU CA C -13.855 -6.925 -10.764 1.00 . B B . 67 GLU CA 1 1
16 45729 2 1 68 GLU CB C -13.835 -8.452 -10.735 1.00 . B B . 67 GLU CB 1 1
16 45730 2 1 68 GLU CD C -13.024 -10.440 -12.029 1.00 . B B . 67 GLU CD 1 1
16 45731 2 1 68 GLU CG C -12.739 -8.978 -11.672 1.00 . B B . 67 GLU CG 1 1
16 45732 2 1 68 GLU H H -13.586 -6.324 -12.818 1.00 . B B . 67 GLU H 1 1
16 45733 2 1 68 GLU HA H -14.580 -6.555 -10.052 1.00 . B B . 67 GLU HA 1 1
16 45734 2 1 68 GLU HB2 H -13.644 -8.791 -9.727 1.00 . B B . 67 GLU HB2 1 1
16 45735 2 1 68 GLU HB3 H -14.794 -8.819 -11.065 1.00 . B B . 67 GLU HB3 1 1
16 45736 2 1 68 GLU HG2 H -12.719 -8.386 -12.576 1.00 . B B . 67 GLU HG2 1 1
16 45737 2 1 68 GLU HG3 H -11.782 -8.912 -11.177 1.00 . B B . 67 GLU HG3 1 1
16 45738 2 1 68 GLU N N -14.260 -6.475 -12.129 1.00 . B B . 67 GLU N 1 1
16 45739 2 1 68 GLU O O -11.530 -6.503 -11.184 1.00 . B B . 67 GLU O 1 1
16 45740 2 1 68 GLU OE1 O -14.153 -10.731 -12.389 1.00 . B B . 67 GLU OE1 1 1
16 45741 2 1 68 GLU OE2 O -12.110 -11.242 -11.937 1.00 . B B . 67 GLU OE2 1 1
16 45742 2 1 69 CYS C C -10.346 -6.108 -7.833 1.00 . B B . 68 CYS C 1 1
16 45743 2 1 69 CYS CA C -10.999 -5.183 -8.866 1.00 . B B . 68 CYS CA 1 1
16 45744 2 1 69 CYS CB C -11.208 -3.785 -8.259 1.00 . B B . 68 CYS CB 1 1
16 45745 2 1 69 CYS H H -13.097 -5.659 -8.676 1.00 . B B . 68 CYS H 1 1
16 45746 2 1 69 CYS HA H -10.345 -5.099 -9.725 1.00 . B B . 68 CYS HA 1 1
16 45747 2 1 69 CYS HB2 H -11.432 -3.867 -7.206 1.00 . B B . 68 CYS HB2 1 1
16 45748 2 1 69 CYS HB3 H -10.310 -3.197 -8.387 1.00 . B B . 68 CYS HB3 1 1
16 45749 2 1 69 CYS HG H -13.358 -3.029 -8.539 1.00 . B B . 68 CYS HG 1 1
16 45750 2 1 69 CYS N N -12.325 -5.750 -9.274 1.00 . B B . 68 CYS N 1 1
16 45751 2 1 69 CYS O O -10.943 -6.464 -6.837 1.00 . B B . 68 CYS O 1 1
16 45752 2 1 69 CYS SG S -12.584 -2.966 -9.103 1.00 . B B . 68 CYS SG 1 1
16 45753 2 1 70 ASP C C -7.822 -6.581 -5.964 1.00 . B B . 69 ASP C 1 1
16 45754 2 1 70 ASP CA C -8.424 -7.404 -7.108 1.00 . B B . 69 ASP CA 1 1
16 45755 2 1 70 ASP CB C -7.307 -8.150 -7.841 1.00 . B B . 69 ASP CB 1 1
16 45756 2 1 70 ASP CG C -6.811 -9.308 -6.973 1.00 . B B . 69 ASP CG 1 1
16 45757 2 1 70 ASP H H -8.661 -6.200 -8.879 1.00 . B B . 69 ASP H 1 1
16 45758 2 1 70 ASP HA H -9.129 -8.117 -6.706 1.00 . B B . 69 ASP HA 1 1
16 45759 2 1 70 ASP HB2 H -7.687 -8.537 -8.776 1.00 . B B . 69 ASP HB2 1 1
16 45760 2 1 70 ASP HB3 H -6.490 -7.474 -8.036 1.00 . B B . 69 ASP HB3 1 1
16 45761 2 1 70 ASP N N -9.122 -6.500 -8.068 1.00 . B B . 69 ASP N 1 1
16 45762 2 1 70 ASP O O -8.015 -5.385 -5.877 1.00 . B B . 69 ASP O 1 1
16 45763 2 1 70 ASP OD1 O -7.638 -10.091 -6.535 1.00 . B B . 69 ASP OD1 1 1
16 45764 2 1 70 ASP OD2 O -5.612 -9.392 -6.762 1.00 . B B . 69 ASP OD2 1 1
16 45765 2 1 71 PHE C C -5.260 -5.674 -4.481 1.00 . B B . 70 PHE C 1 1
16 45766 2 1 71 PHE CA C -6.458 -6.472 -3.958 1.00 . B B . 70 PHE CA 1 1
16 45767 2 1 71 PHE CB C -6.003 -7.468 -2.887 1.00 . B B . 70 PHE CB 1 1
16 45768 2 1 71 PHE CD1 C -4.066 -6.265 -1.811 1.00 . B B . 70 PHE CD1 1 1
16 45769 2 1 71 PHE CD2 C -6.126 -6.514 -0.557 1.00 . B B . 70 PHE CD2 1 1
16 45770 2 1 71 PHE CE1 C -3.490 -5.586 -0.730 1.00 . B B . 70 PHE CE1 1 1
16 45771 2 1 71 PHE CE2 C -5.551 -5.835 0.524 1.00 . B B . 70 PHE CE2 1 1
16 45772 2 1 71 PHE CG C -5.384 -6.729 -1.724 1.00 . B B . 70 PHE CG 1 1
16 45773 2 1 71 PHE CZ C -4.233 -5.371 0.437 1.00 . B B . 70 PHE CZ 1 1
16 45774 2 1 71 PHE H H -6.930 -8.180 -5.189 1.00 . B B . 70 PHE H 1 1
16 45775 2 1 71 PHE HA H -7.177 -5.781 -3.544 1.00 . B B . 70 PHE HA 1 1
16 45776 2 1 71 PHE HB2 H -6.854 -8.035 -2.540 1.00 . B B . 70 PHE HB2 1 1
16 45777 2 1 71 PHE HB3 H -5.273 -8.142 -3.312 1.00 . B B . 70 PHE HB3 1 1
16 45778 2 1 71 PHE HD1 H -3.493 -6.431 -2.711 1.00 . B B . 70 PHE HD1 1 1
16 45779 2 1 71 PHE HD2 H -7.143 -6.872 -0.490 1.00 . B B . 70 PHE HD2 1 1
16 45780 2 1 71 PHE HE1 H -2.473 -5.228 -0.796 1.00 . B B . 70 PHE HE1 1 1
16 45781 2 1 71 PHE HE2 H -6.125 -5.670 1.424 1.00 . B B . 70 PHE HE2 1 1
16 45782 2 1 71 PHE HZ H -3.789 -4.847 1.272 1.00 . B B . 70 PHE HZ 1 1
16 45783 2 1 71 PHE N N -7.084 -7.216 -5.091 1.00 . B B . 70 PHE N 1 1
16 45784 2 1 71 PHE O O -4.945 -4.614 -3.979 1.00 . B B . 70 PHE O 1 1
16 45785 2 1 72 GLN C C -3.904 -4.022 -6.496 1.00 . B B . 71 GLN C 1 1
16 45786 2 1 72 GLN CA C -3.433 -5.408 -6.042 1.00 . B B . 71 GLN CA 1 1
16 45787 2 1 72 GLN CB C -2.859 -6.171 -7.237 1.00 . B B . 71 GLN CB 1 1
16 45788 2 1 72 GLN CD C -1.892 -8.369 -7.935 1.00 . B B . 71 GLN CD 1 1
16 45789 2 1 72 GLN CG C -2.190 -7.457 -6.744 1.00 . B B . 71 GLN CG 1 1
16 45790 2 1 72 GLN H H -4.867 -7.011 -5.893 1.00 . B B . 71 GLN H 1 1
16 45791 2 1 72 GLN HA H -2.672 -5.297 -5.284 1.00 . B B . 71 GLN HA 1 1
16 45792 2 1 72 GLN HB2 H -3.657 -6.419 -7.922 1.00 . B B . 71 GLN HB2 1 1
16 45793 2 1 72 GLN HB3 H -2.129 -5.557 -7.740 1.00 . B B . 71 GLN HB3 1 1
16 45794 2 1 72 GLN HE21 H -0.087 -7.604 -8.249 1.00 . B B . 71 GLN HE21 1 1
16 45795 2 1 72 GLN HE22 H -0.545 -8.843 -9.314 1.00 . B B . 71 GLN HE22 1 1
16 45796 2 1 72 GLN HG2 H -1.268 -7.211 -6.238 1.00 . B B . 71 GLN HG2 1 1
16 45797 2 1 72 GLN HG3 H -2.852 -7.967 -6.060 1.00 . B B . 71 GLN HG3 1 1
16 45798 2 1 72 GLN N N -4.597 -6.160 -5.491 1.00 . B B . 71 GLN N 1 1
16 45799 2 1 72 GLN NE2 N -0.746 -8.263 -8.551 1.00 . B B . 71 GLN NE2 1 1
16 45800 2 1 72 GLN O O -3.203 -3.040 -6.346 1.00 . B B . 71 GLN O 1 1
16 45801 2 1 72 GLN OE1 O -2.709 -9.187 -8.309 1.00 . B B . 71 GLN OE1 1 1
16 45802 2 1 73 GLU C C -5.961 -1.751 -6.263 1.00 . B B . 72 GLU C 1 1
16 45803 2 1 73 GLU CA C -5.599 -2.603 -7.487 1.00 . B B . 72 GLU CA 1 1
16 45804 2 1 73 GLU CB C -6.832 -2.795 -8.379 1.00 . B B . 72 GLU CB 1 1
16 45805 2 1 73 GLU CD C -5.655 -4.519 -9.755 1.00 . B B . 72 GLU CD 1 1
16 45806 2 1 73 GLU CG C -6.390 -3.179 -9.794 1.00 . B B . 72 GLU CG 1 1
16 45807 2 1 73 GLU H H -5.639 -4.731 -7.143 1.00 . B B . 72 GLU H 1 1
16 45808 2 1 73 GLU HA H -4.826 -2.084 -8.033 1.00 . B B . 72 GLU HA 1 1
16 45809 2 1 73 GLU HB2 H -7.451 -3.581 -7.970 1.00 . B B . 72 GLU HB2 1 1
16 45810 2 1 73 GLU HB3 H -7.397 -1.876 -8.419 1.00 . B B . 72 GLU HB3 1 1
16 45811 2 1 73 GLU HG2 H -7.258 -3.261 -10.431 1.00 . B B . 72 GLU HG2 1 1
16 45812 2 1 73 GLU HG3 H -5.728 -2.419 -10.182 1.00 . B B . 72 GLU HG3 1 1
16 45813 2 1 73 GLU N N -5.085 -3.930 -7.038 1.00 . B B . 72 GLU N 1 1
16 45814 2 1 73 GLU O O -5.993 -0.541 -6.324 1.00 . B B . 72 GLU O 1 1
16 45815 2 1 73 GLU OE1 O -6.232 -5.475 -9.262 1.00 . B B . 72 GLU OE1 1 1
16 45816 2 1 73 GLU OE2 O -4.528 -4.568 -10.219 1.00 . B B . 72 GLU OE2 1 1
16 45817 2 1 74 PHE C C -5.257 -0.992 -3.329 1.00 . B B . 73 PHE C 1 1
16 45818 2 1 74 PHE CA C -6.533 -1.621 -3.904 1.00 . B B . 73 PHE CA 1 1
16 45819 2 1 74 PHE CB C -7.191 -2.561 -2.884 1.00 . B B . 73 PHE CB 1 1
16 45820 2 1 74 PHE CD1 C -8.392 -1.105 -1.219 1.00 . B B . 73 PHE CD1 1 1
16 45821 2 1 74 PHE CD2 C -6.264 -2.075 -0.589 1.00 . B B . 73 PHE CD2 1 1
16 45822 2 1 74 PHE CE1 C -8.487 -0.493 0.037 1.00 . B B . 73 PHE CE1 1 1
16 45823 2 1 74 PHE CE2 C -6.357 -1.465 0.668 1.00 . B B . 73 PHE CE2 1 1
16 45824 2 1 74 PHE CG C -7.283 -1.894 -1.532 1.00 . B B . 73 PHE CG 1 1
16 45825 2 1 74 PHE CZ C -7.469 -0.673 0.981 1.00 . B B . 73 PHE CZ 1 1
16 45826 2 1 74 PHE H H -6.127 -3.356 -5.116 1.00 . B B . 73 PHE H 1 1
16 45827 2 1 74 PHE HA H -7.176 -0.780 -4.111 1.00 . B B . 73 PHE HA 1 1
16 45828 2 1 74 PHE HB2 H -8.185 -2.813 -3.224 1.00 . B B . 73 PHE HB2 1 1
16 45829 2 1 74 PHE HB3 H -6.605 -3.462 -2.798 1.00 . B B . 73 PHE HB3 1 1
16 45830 2 1 74 PHE HD1 H -9.175 -0.967 -1.948 1.00 . B B . 73 PHE HD1 1 1
16 45831 2 1 74 PHE HD2 H -5.406 -2.685 -0.831 1.00 . B B . 73 PHE HD2 1 1
16 45832 2 1 74 PHE HE1 H -9.344 0.118 0.276 1.00 . B B . 73 PHE HE1 1 1
16 45833 2 1 74 PHE HE2 H -5.571 -1.604 1.396 1.00 . B B . 73 PHE HE2 1 1
16 45834 2 1 74 PHE HZ H -7.541 -0.202 1.950 1.00 . B B . 73 PHE HZ 1 1
16 45835 2 1 74 PHE N N -6.203 -2.380 -5.148 1.00 . B B . 73 PHE N 1 1
16 45836 2 1 74 PHE O O -5.276 0.137 -2.887 1.00 . B B . 73 PHE O 1 1
16 45837 2 1 75 MET C C -2.493 0.117 -3.698 1.00 . B B . 74 MET C 1 1
16 45838 2 1 75 MET CA C -2.927 -1.033 -2.769 1.00 . B B . 74 MET CA 1 1
16 45839 2 1 75 MET CB C -1.801 -2.081 -2.619 1.00 . B B . 74 MET CB 1 1
16 45840 2 1 75 MET CE C -2.050 -1.114 1.168 1.00 . B B . 74 MET CE 1 1
16 45841 2 1 75 MET CG C -1.078 -1.896 -1.276 1.00 . B B . 74 MET CG 1 1
16 45842 2 1 75 MET H H -4.125 -2.586 -3.691 1.00 . B B . 74 MET H 1 1
16 45843 2 1 75 MET HA H -3.167 -0.599 -1.807 1.00 . B B . 74 MET HA 1 1
16 45844 2 1 75 MET HB2 H -2.232 -3.071 -2.655 1.00 . B B . 74 MET HB2 1 1
16 45845 2 1 75 MET HB3 H -1.087 -1.977 -3.424 1.00 . B B . 74 MET HB3 1 1
16 45846 2 1 75 MET HE1 H -2.337 -0.225 0.624 1.00 . B B . 74 MET HE1 1 1
16 45847 2 1 75 MET HE2 H -2.727 -1.269 1.997 1.00 . B B . 74 MET HE2 1 1
16 45848 2 1 75 MET HE3 H -1.047 -0.995 1.543 1.00 . B B . 74 MET HE3 1 1
16 45849 2 1 75 MET HG2 H -0.140 -2.431 -1.295 1.00 . B B . 74 MET HG2 1 1
16 45850 2 1 75 MET HG3 H -0.889 -0.845 -1.114 1.00 . B B . 74 MET HG3 1 1
16 45851 2 1 75 MET N N -4.154 -1.675 -3.327 1.00 . B B . 74 MET N 1 1
16 45852 2 1 75 MET O O -2.203 1.202 -3.233 1.00 . B B . 74 MET O 1 1
16 45853 2 1 75 MET SD S -2.120 -2.547 0.060 1.00 . B B . 74 MET SD 1 1
16 45854 2 1 76 ALA C C -2.979 2.211 -5.835 1.00 . B B . 75 ALA C 1 1
16 45855 2 1 76 ALA CA C -1.995 1.031 -5.883 1.00 . B B . 75 ALA CA 1 1
16 45856 2 1 76 ALA CB C -1.908 0.505 -7.318 1.00 . B B . 75 ALA CB 1 1
16 45857 2 1 76 ALA H H -2.638 -0.951 -5.390 1.00 . B B . 75 ALA H 1 1
16 45858 2 1 76 ALA HA H -1.024 1.401 -5.589 1.00 . B B . 75 ALA HA 1 1
16 45859 2 1 76 ALA HB1 H -2.792 -0.072 -7.544 1.00 . B B . 75 ALA HB1 1 1
16 45860 2 1 76 ALA HB2 H -1.834 1.335 -8.005 1.00 . B B . 75 ALA HB2 1 1
16 45861 2 1 76 ALA HB3 H -1.034 -0.122 -7.418 1.00 . B B . 75 ALA HB3 1 1
16 45862 2 1 76 ALA N N -2.428 -0.082 -4.985 1.00 . B B . 75 ALA N 1 1
16 45863 2 1 76 ALA O O -2.590 3.330 -5.565 1.00 . B B . 75 ALA O 1 1
16 45864 2 1 77 PHE C C -5.192 3.807 -4.711 1.00 . B B . 76 PHE C 1 1
16 45865 2 1 77 PHE CA C -5.199 3.143 -6.093 1.00 . B B . 76 PHE CA 1 1
16 45866 2 1 77 PHE CB C -6.622 2.648 -6.433 1.00 . B B . 76 PHE CB 1 1
16 45867 2 1 77 PHE CD1 C -6.764 3.855 -8.646 1.00 . B B . 76 PHE CD1 1 1
16 45868 2 1 77 PHE CD2 C -7.066 1.449 -8.619 1.00 . B B . 76 PHE CD2 1 1
16 45869 2 1 77 PHE CE1 C -6.944 3.862 -10.033 1.00 . B B . 76 PHE CE1 1 1
16 45870 2 1 77 PHE CE2 C -7.248 1.457 -10.007 1.00 . B B . 76 PHE CE2 1 1
16 45871 2 1 77 PHE CG C -6.824 2.649 -7.936 1.00 . B B . 76 PHE CG 1 1
16 45872 2 1 77 PHE CZ C -7.186 2.664 -10.714 1.00 . B B . 76 PHE CZ 1 1
16 45873 2 1 77 PHE H H -4.542 1.091 -6.345 1.00 . B B . 76 PHE H 1 1
16 45874 2 1 77 PHE HA H -4.884 3.871 -6.826 1.00 . B B . 76 PHE HA 1 1
16 45875 2 1 77 PHE HB2 H -6.754 1.649 -6.050 1.00 . B B . 76 PHE HB2 1 1
16 45876 2 1 77 PHE HB3 H -7.354 3.303 -5.979 1.00 . B B . 76 PHE HB3 1 1
16 45877 2 1 77 PHE HD1 H -6.579 4.782 -8.123 1.00 . B B . 76 PHE HD1 1 1
16 45878 2 1 77 PHE HD2 H -7.116 0.519 -8.075 1.00 . B B . 76 PHE HD2 1 1
16 45879 2 1 77 PHE HE1 H -6.897 4.793 -10.577 1.00 . B B . 76 PHE HE1 1 1
16 45880 2 1 77 PHE HE2 H -7.434 0.533 -10.533 1.00 . B B . 76 PHE HE2 1 1
16 45881 2 1 77 PHE HZ H -7.325 2.670 -11.785 1.00 . B B . 76 PHE HZ 1 1
16 45882 2 1 77 PHE N N -4.236 1.994 -6.111 1.00 . B B . 76 PHE N 1 1
16 45883 2 1 77 PHE O O -5.276 5.014 -4.593 1.00 . B B . 76 PHE O 1 1
16 45884 2 1 78 VAL C C -3.815 4.531 -2.189 1.00 . B B . 77 VAL C 1 1
16 45885 2 1 78 VAL CA C -5.055 3.640 -2.310 1.00 . B B . 77 VAL CA 1 1
16 45886 2 1 78 VAL CB C -5.019 2.525 -1.257 1.00 . B B . 77 VAL CB 1 1
16 45887 2 1 78 VAL CG1 C -4.657 3.108 0.116 1.00 . B B . 77 VAL CG1 1 1
16 45888 2 1 78 VAL CG2 C -6.399 1.855 -1.180 1.00 . B B . 77 VAL CG2 1 1
16 45889 2 1 78 VAL H H -4.996 2.066 -3.790 1.00 . B B . 77 VAL H 1 1
16 45890 2 1 78 VAL HA H -5.942 4.241 -2.168 1.00 . B B . 77 VAL HA 1 1
16 45891 2 1 78 VAL HB H -4.278 1.791 -1.539 1.00 . B B . 77 VAL HB 1 1
16 45892 2 1 78 VAL HG11 H -5.204 4.026 0.273 1.00 . B B . 77 VAL HG11 1 1
16 45893 2 1 78 VAL HG12 H -4.913 2.399 0.890 1.00 . B B . 77 VAL HG12 1 1
16 45894 2 1 78 VAL HG13 H -3.597 3.311 0.152 1.00 . B B . 77 VAL HG13 1 1
16 45895 2 1 78 VAL HG21 H -6.814 1.755 -2.174 1.00 . B B . 77 VAL HG21 1 1
16 45896 2 1 78 VAL HG22 H -6.297 0.878 -0.737 1.00 . B B . 77 VAL HG22 1 1
16 45897 2 1 78 VAL HG23 H -7.063 2.457 -0.575 1.00 . B B . 77 VAL HG23 1 1
16 45898 2 1 78 VAL N N -5.080 3.037 -3.672 1.00 . B B . 77 VAL N 1 1
16 45899 2 1 78 VAL O O -3.820 5.526 -1.492 1.00 . B B . 77 VAL O 1 1
16 45900 2 1 79 SER C C -1.747 6.349 -3.507 1.00 . B B . 78 SER C 1 1
16 45901 2 1 79 SER CA C -1.519 5.012 -2.788 1.00 . B B . 78 SER CA 1 1
16 45902 2 1 79 SER CB C -0.364 4.260 -3.455 1.00 . B B . 78 SER CB 1 1
16 45903 2 1 79 SER H H -2.771 3.378 -3.421 1.00 . B B . 78 SER H 1 1
16 45904 2 1 79 SER HA H -1.275 5.198 -1.753 1.00 . B B . 78 SER HA 1 1
16 45905 2 1 79 SER HB2 H -0.413 3.216 -3.192 1.00 . B B . 78 SER HB2 1 1
16 45906 2 1 79 SER HB3 H -0.439 4.359 -4.531 1.00 . B B . 78 SER HB3 1 1
16 45907 2 1 79 SER HG H 1.580 4.342 -3.460 1.00 . B B . 78 SER HG 1 1
16 45908 2 1 79 SER N N -2.755 4.183 -2.863 1.00 . B B . 78 SER N 1 1
16 45909 2 1 79 SER O O -1.462 7.405 -2.976 1.00 . B B . 78 SER O 1 1
16 45910 2 1 79 SER OG O 0.871 4.798 -3.001 1.00 . B B . 78 SER OG 1 1
16 45911 2 1 80 MET C C -3.228 8.586 -4.624 1.00 . B B . 79 MET C 1 1
16 45912 2 1 80 MET CA C -2.458 7.578 -5.477 1.00 . B B . 79 MET CA 1 1
16 45913 2 1 80 MET CB C -3.259 7.278 -6.747 1.00 . B B . 79 MET CB 1 1
16 45914 2 1 80 MET CE C -2.194 8.195 -9.880 1.00 . B B . 79 MET CE 1 1
16 45915 2 1 80 MET CG C -2.379 6.525 -7.746 1.00 . B B . 79 MET CG 1 1
16 45916 2 1 80 MET H H -2.437 5.453 -5.146 1.00 . B B . 79 MET H 1 1
16 45917 2 1 80 MET HA H -1.505 8.004 -5.749 1.00 . B B . 79 MET HA 1 1
16 45918 2 1 80 MET HB2 H -4.118 6.673 -6.496 1.00 . B B . 79 MET HB2 1 1
16 45919 2 1 80 MET HB3 H -3.590 8.205 -7.191 1.00 . B B . 79 MET HB3 1 1
16 45920 2 1 80 MET HE1 H -3.237 8.189 -9.593 1.00 . B B . 79 MET HE1 1 1
16 45921 2 1 80 MET HE2 H -1.903 9.193 -10.178 1.00 . B B . 79 MET HE2 1 1
16 45922 2 1 80 MET HE3 H -2.047 7.519 -10.706 1.00 . B B . 79 MET HE3 1 1
16 45923 2 1 80 MET HG2 H -1.854 5.731 -7.236 1.00 . B B . 79 MET HG2 1 1
16 45924 2 1 80 MET HG3 H -2.997 6.105 -8.525 1.00 . B B . 79 MET HG3 1 1
16 45925 2 1 80 MET N N -2.237 6.312 -4.717 1.00 . B B . 79 MET N 1 1
16 45926 2 1 80 MET O O -2.949 9.766 -4.652 1.00 . B B . 79 MET O 1 1
16 45927 2 1 80 MET SD S -1.180 7.669 -8.476 1.00 . B B . 79 MET SD 1 1
16 45928 2 1 81 VAL C C -4.089 9.568 -1.856 1.00 . B B . 80 VAL C 1 1
16 45929 2 1 81 VAL CA C -4.961 9.102 -3.023 1.00 . B B . 80 VAL CA 1 1
16 45930 2 1 81 VAL CB C -6.214 8.420 -2.471 1.00 . B B . 80 VAL CB 1 1
16 45931 2 1 81 VAL CG1 C -6.993 9.413 -1.605 1.00 . B B . 80 VAL CG1 1 1
16 45932 2 1 81 VAL CG2 C -7.099 7.956 -3.629 1.00 . B B . 80 VAL CG2 1 1
16 45933 2 1 81 VAL H H -4.400 7.185 -3.848 1.00 . B B . 80 VAL H 1 1
16 45934 2 1 81 VAL HA H -5.247 9.955 -3.623 1.00 . B B . 80 VAL HA 1 1
16 45935 2 1 81 VAL HB H -5.926 7.569 -1.870 1.00 . B B . 80 VAL HB 1 1
16 45936 2 1 81 VAL HG11 H -7.114 10.342 -2.143 1.00 . B B . 80 VAL HG11 1 1
16 45937 2 1 81 VAL HG12 H -7.965 9.003 -1.373 1.00 . B B . 80 VAL HG12 1 1
16 45938 2 1 81 VAL HG13 H -6.451 9.595 -0.689 1.00 . B B . 80 VAL HG13 1 1
16 45939 2 1 81 VAL HG21 H -6.505 7.391 -4.332 1.00 . B B . 80 VAL HG21 1 1
16 45940 2 1 81 VAL HG22 H -7.894 7.333 -3.246 1.00 . B B . 80 VAL HG22 1 1
16 45941 2 1 81 VAL HG23 H -7.523 8.816 -4.125 1.00 . B B . 80 VAL HG23 1 1
16 45942 2 1 81 VAL N N -4.190 8.142 -3.866 1.00 . B B . 80 VAL N 1 1
16 45943 2 1 81 VAL O O -3.946 10.749 -1.613 1.00 . B B . 80 VAL O 1 1
16 45944 2 1 82 THR C C -1.518 9.978 -0.537 1.00 . B B . 81 THR C 1 1
16 45945 2 1 82 THR CA C -2.625 9.065 -0.004 1.00 . B B . 81 THR CA 1 1
16 45946 2 1 82 THR CB C -2.000 7.822 0.635 1.00 . B B . 81 THR CB 1 1
16 45947 2 1 82 THR CG2 C -1.360 8.198 1.973 1.00 . B B . 81 THR CG2 1 1
16 45948 2 1 82 THR H H -3.612 7.707 -1.355 1.00 . B B . 81 THR H 1 1
16 45949 2 1 82 THR HA H -3.212 9.596 0.730 1.00 . B B . 81 THR HA 1 1
16 45950 2 1 82 THR HB H -1.242 7.421 -0.021 1.00 . B B . 81 THR HB 1 1
16 45951 2 1 82 THR HG1 H -2.737 6.037 0.403 1.00 . B B . 81 THR HG1 1 1
16 45952 2 1 82 THR HG21 H -2.084 8.713 2.586 1.00 . B B . 81 THR HG21 1 1
16 45953 2 1 82 THR HG22 H -1.031 7.302 2.479 1.00 . B B . 81 THR HG22 1 1
16 45954 2 1 82 THR HG23 H -0.512 8.844 1.797 1.00 . B B . 81 THR HG23 1 1
16 45955 2 1 82 THR N N -3.494 8.656 -1.140 1.00 . B B . 81 THR N 1 1
16 45956 2 1 82 THR O O -1.177 10.978 0.065 1.00 . B B . 81 THR O 1 1
16 45957 2 1 82 THR OG1 O -3.007 6.843 0.849 1.00 . B B . 81 THR OG1 1 1
16 45958 2 1 83 THR C C -0.473 11.756 -2.849 1.00 . B B . 82 THR C 1 1
16 45959 2 1 83 THR CA C 0.123 10.474 -2.259 1.00 . B B . 82 THR CA 1 1
16 45960 2 1 83 THR CB C 0.829 9.687 -3.366 1.00 . B B . 82 THR CB 1 1
16 45961 2 1 83 THR CG2 C 1.531 8.469 -2.763 1.00 . B B . 82 THR CG2 1 1
16 45962 2 1 83 THR H H -1.258 8.828 -2.131 1.00 . B B . 82 THR H 1 1
16 45963 2 1 83 THR HA H 0.838 10.731 -1.492 1.00 . B B . 82 THR HA 1 1
16 45964 2 1 83 THR HB H 1.561 10.318 -3.846 1.00 . B B . 82 THR HB 1 1
16 45965 2 1 83 THR HG1 H 0.229 8.497 -4.782 1.00 . B B . 82 THR HG1 1 1
16 45966 2 1 83 THR HG21 H 2.227 8.795 -2.004 1.00 . B B . 82 THR HG21 1 1
16 45967 2 1 83 THR HG22 H 0.796 7.813 -2.321 1.00 . B B . 82 THR HG22 1 1
16 45968 2 1 83 THR HG23 H 2.065 7.941 -3.539 1.00 . B B . 82 THR HG23 1 1
16 45969 2 1 83 THR N N -0.960 9.638 -1.667 1.00 . B B . 82 THR N 1 1
16 45970 2 1 83 THR O O 0.216 12.739 -3.041 1.00 . B B . 82 THR O 1 1
16 45971 2 1 83 THR OG1 O -0.130 9.260 -4.322 1.00 . B B . 82 THR OG1 1 1
16 45972 2 1 84 ALA C C -2.154 14.160 -2.777 1.00 . B B . 83 ALA C 1 1
16 45973 2 1 84 ALA CA C -2.378 12.978 -3.719 1.00 . B B . 83 ALA CA 1 1
16 45974 2 1 84 ALA CB C -3.880 12.749 -3.891 1.00 . B B . 83 ALA CB 1 1
16 45975 2 1 84 ALA H H -2.288 10.957 -2.972 1.00 . B B . 83 ALA H 1 1
16 45976 2 1 84 ALA HA H -1.933 13.193 -4.679 1.00 . B B . 83 ALA HA 1 1
16 45977 2 1 84 ALA HB1 H -4.046 11.811 -4.395 1.00 . B B . 83 ALA HB1 1 1
16 45978 2 1 84 ALA HB2 H -4.354 12.725 -2.921 1.00 . B B . 83 ALA HB2 1 1
16 45979 2 1 84 ALA HB3 H -4.302 13.552 -4.477 1.00 . B B . 83 ALA HB3 1 1
16 45980 2 1 84 ALA N N -1.746 11.756 -3.141 1.00 . B B . 83 ALA N 1 1
16 45981 2 1 84 ALA O O -2.120 15.301 -3.193 1.00 . B B . 83 ALA O 1 1
16 45982 2 1 85 CYS C C -0.356 15.539 -0.698 1.00 . B B . 84 CYS C 1 1
16 45983 2 1 85 CYS CA C -1.783 15.008 -0.544 1.00 . B B . 84 CYS CA 1 1
16 45984 2 1 85 CYS CB C -1.997 14.493 0.884 1.00 . B B . 84 CYS CB 1 1
16 45985 2 1 85 CYS H H -2.036 12.970 -1.194 1.00 . B B . 84 CYS H 1 1
16 45986 2 1 85 CYS HA H -2.485 15.804 -0.747 1.00 . B B . 84 CYS HA 1 1
16 45987 2 1 85 CYS HB2 H -2.108 15.331 1.556 1.00 . B B . 84 CYS HB2 1 1
16 45988 2 1 85 CYS HB3 H -2.892 13.888 0.916 1.00 . B B . 84 CYS HB3 1 1
16 45989 2 1 85 CYS HG H 0.065 14.078 1.808 1.00 . B B . 84 CYS HG 1 1
16 45990 2 1 85 CYS N N -2.002 13.897 -1.510 1.00 . B B . 84 CYS N 1 1
16 45991 2 1 85 CYS O O 0.561 14.802 -1.001 1.00 . B B . 84 CYS O 1 1
16 45992 2 1 85 CYS SG S -0.576 13.493 1.398 1.00 . B B . 84 CYS SG 1 1
16 45993 2 1 86 HIS C C 2.211 16.532 0.131 1.00 . B B . 85 HIS C 1 1
16 45994 2 1 86 HIS CA C 1.205 17.394 -0.635 1.00 . B B . 85 HIS CA 1 1
16 45995 2 1 86 HIS CB C 1.215 18.814 -0.066 1.00 . B B . 85 HIS CB 1 1
16 45996 2 1 86 HIS CD2 C -0.394 19.655 1.832 1.00 . B B . 85 HIS CD2 1 1
16 45997 2 1 86 HIS CE1 C 0.057 18.146 3.320 1.00 . B B . 85 HIS CE1 1 1
16 45998 2 1 86 HIS CG C 0.543 18.819 1.279 1.00 . B B . 85 HIS CG 1 1
16 45999 2 1 86 HIS H H -0.916 17.392 -0.257 1.00 . B B . 85 HIS H 1 1
16 46000 2 1 86 HIS HA H 1.479 17.424 -1.679 1.00 . B B . 85 HIS HA 1 1
16 46001 2 1 86 HIS HB2 H 2.236 19.151 0.040 1.00 . B B . 85 HIS HB2 1 1
16 46002 2 1 86 HIS HB3 H 0.685 19.474 -0.735 1.00 . B B . 85 HIS HB3 1 1
16 46003 2 1 86 HIS HD1 H 1.448 17.120 2.162 1.00 . B B . 85 HIS HD1 1 1
16 46004 2 1 86 HIS HD2 H -0.829 20.513 1.341 1.00 . B B . 85 HIS HD2 1 1
16 46005 2 1 86 HIS HE1 H 0.059 17.568 4.232 1.00 . B B . 85 HIS HE1 1 1
16 46006 2 1 86 HIS N N -0.162 16.814 -0.496 1.00 . B B . 85 HIS N 1 1
16 46007 2 1 86 HIS ND1 N 0.816 17.864 2.246 1.00 . B B . 85 HIS ND1 1 1
16 46008 2 1 86 HIS NE2 N -0.700 19.229 3.121 1.00 . B B . 85 HIS NE2 1 1
16 46009 2 1 86 HIS O O 1.848 15.594 0.813 1.00 . B B . 85 HIS O 1 1
16 46010 2 1 87 GLU C C 4.066 15.804 2.188 1.00 . B B . 86 GLU C 1 1
16 46011 2 1 87 GLU CA C 4.511 16.045 0.742 1.00 . B B . 86 GLU CA 1 1
16 46012 2 1 87 GLU CB C 5.835 16.813 0.736 1.00 . B B . 86 GLU CB 1 1
16 46013 2 1 87 GLU CD C 6.748 15.561 -1.227 1.00 . B B . 86 GLU CD 1 1
16 46014 2 1 87 GLU CG C 6.345 16.940 -0.701 1.00 . B B . 86 GLU CG 1 1
16 46015 2 1 87 GLU H H 3.745 17.604 -0.533 1.00 . B B . 86 GLU H 1 1
16 46016 2 1 87 GLU HA H 4.643 15.096 0.245 1.00 . B B . 86 GLU HA 1 1
16 46017 2 1 87 GLU HB2 H 5.682 17.798 1.153 1.00 . B B . 86 GLU HB2 1 1
16 46018 2 1 87 GLU HB3 H 6.563 16.282 1.328 1.00 . B B . 86 GLU HB3 1 1
16 46019 2 1 87 GLU HG2 H 5.564 17.350 -1.325 1.00 . B B . 86 GLU HG2 1 1
16 46020 2 1 87 GLU HG3 H 7.203 17.595 -0.722 1.00 . B B . 86 GLU HG3 1 1
16 46021 2 1 87 GLU N N 3.476 16.843 0.023 1.00 . B B . 86 GLU N 1 1
16 46022 2 1 87 GLU O O 4.233 16.647 3.047 1.00 . B B . 86 GLU O 1 1
16 46023 2 1 87 GLU OE1 O 7.553 14.913 -0.579 1.00 . B B . 86 GLU OE1 1 1
16 46024 2 1 87 GLU OE2 O 6.242 15.175 -2.269 1.00 . B B . 86 GLU OE2 1 1
16 46025 2 1 88 PHE C C 4.247 14.311 4.791 1.00 . B B . 87 PHE C 1 1
16 46026 2 1 88 PHE CA C 3.041 14.371 3.851 1.00 . B B . 87 PHE CA 1 1
16 46027 2 1 88 PHE CB C 2.292 13.037 3.885 1.00 . B B . 87 PHE CB 1 1
16 46028 2 1 88 PHE CD1 C 3.046 11.808 1.820 1.00 . B B . 87 PHE CD1 1 1
16 46029 2 1 88 PHE CD2 C 3.938 11.135 3.972 1.00 . B B . 87 PHE CD2 1 1
16 46030 2 1 88 PHE CE1 C 3.804 10.812 1.194 1.00 . B B . 87 PHE CE1 1 1
16 46031 2 1 88 PHE CE2 C 4.694 10.137 3.347 1.00 . B B . 87 PHE CE2 1 1
16 46032 2 1 88 PHE CG C 3.114 11.970 3.209 1.00 . B B . 87 PHE CG 1 1
16 46033 2 1 88 PHE CZ C 4.627 9.976 1.958 1.00 . B B . 87 PHE CZ 1 1
16 46034 2 1 88 PHE H H 3.371 13.995 1.755 1.00 . B B . 87 PHE H 1 1
16 46035 2 1 88 PHE HA H 2.378 15.160 4.176 1.00 . B B . 87 PHE HA 1 1
16 46036 2 1 88 PHE HB2 H 2.110 12.754 4.911 1.00 . B B . 87 PHE HB2 1 1
16 46037 2 1 88 PHE HB3 H 1.348 13.142 3.369 1.00 . B B . 87 PHE HB3 1 1
16 46038 2 1 88 PHE HD1 H 2.411 12.454 1.232 1.00 . B B . 87 PHE HD1 1 1
16 46039 2 1 88 PHE HD2 H 3.989 11.260 5.044 1.00 . B B . 87 PHE HD2 1 1
16 46040 2 1 88 PHE HE1 H 3.752 10.687 0.123 1.00 . B B . 87 PHE HE1 1 1
16 46041 2 1 88 PHE HE2 H 5.330 9.493 3.936 1.00 . B B . 87 PHE HE2 1 1
16 46042 2 1 88 PHE HZ H 5.208 9.205 1.477 1.00 . B B . 87 PHE HZ 1 1
16 46043 2 1 88 PHE N N 3.499 14.660 2.463 1.00 . B B . 87 PHE N 1 1
16 46044 2 1 88 PHE O O 4.127 14.545 5.977 1.00 . B B . 87 PHE O 1 1
16 46045 2 1 89 PHE C C 6.684 15.240 5.983 1.00 . B B . 88 PHE C 1 1
16 46046 2 1 89 PHE CA C 6.611 13.948 5.168 1.00 . B B . 88 PHE CA 1 1
16 46047 2 1 89 PHE CB C 7.881 13.800 4.325 1.00 . B B . 88 PHE CB 1 1
16 46048 2 1 89 PHE CD1 C 7.711 11.382 3.620 1.00 . B B . 88 PHE CD1 1 1
16 46049 2 1 89 PHE CD2 C 7.463 13.107 1.935 1.00 . B B . 88 PHE CD2 1 1
16 46050 2 1 89 PHE CE1 C 7.531 10.399 2.638 1.00 . B B . 88 PHE CE1 1 1
16 46051 2 1 89 PHE CE2 C 7.281 12.126 0.955 1.00 . B B . 88 PHE CE2 1 1
16 46052 2 1 89 PHE CG C 7.678 12.737 3.268 1.00 . B B . 88 PHE CG 1 1
16 46053 2 1 89 PHE CZ C 7.315 10.772 1.305 1.00 . B B . 88 PHE CZ 1 1
16 46054 2 1 89 PHE H H 5.499 13.825 3.322 1.00 . B B . 88 PHE H 1 1
16 46055 2 1 89 PHE HA H 6.522 13.108 5.841 1.00 . B B . 88 PHE HA 1 1
16 46056 2 1 89 PHE HB2 H 8.108 14.744 3.850 1.00 . B B . 88 PHE HB2 1 1
16 46057 2 1 89 PHE HB3 H 8.703 13.516 4.965 1.00 . B B . 88 PHE HB3 1 1
16 46058 2 1 89 PHE HD1 H 7.877 11.094 4.647 1.00 . B B . 88 PHE HD1 1 1
16 46059 2 1 89 PHE HD2 H 7.437 14.150 1.664 1.00 . B B . 88 PHE HD2 1 1
16 46060 2 1 89 PHE HE1 H 7.556 9.353 2.909 1.00 . B B . 88 PHE HE1 1 1
16 46061 2 1 89 PHE HE2 H 7.114 12.413 -0.072 1.00 . B B . 88 PHE HE2 1 1
16 46062 2 1 89 PHE HZ H 7.179 10.015 0.547 1.00 . B B . 88 PHE HZ 1 1
16 46063 2 1 89 PHE N N 5.412 14.007 4.281 1.00 . B B . 88 PHE N 1 1
16 46064 2 1 89 PHE O O 7.128 15.253 7.113 1.00 . B B . 88 PHE O 1 1
16 46065 2 1 90 GLU C C 4.877 17.941 6.678 1.00 . B B . 89 GLU C 1 1
16 46066 2 1 90 GLU CA C 6.271 17.637 6.125 1.00 . B B . 89 GLU CA 1 1
16 46067 2 1 90 GLU CB C 6.679 18.741 5.147 1.00 . B B . 89 GLU CB 1 1
16 46068 2 1 90 GLU CD C 9.116 18.569 5.673 1.00 . B B . 89 GLU CD 1 1
16 46069 2 1 90 GLU CG C 8.063 18.429 4.573 1.00 . B B . 89 GLU CG 1 1
16 46070 2 1 90 GLU H H 5.891 16.286 4.497 1.00 . B B . 89 GLU H 1 1
16 46071 2 1 90 GLU HA H 6.982 17.596 6.936 1.00 . B B . 89 GLU HA 1 1
16 46072 2 1 90 GLU HB2 H 5.958 18.793 4.343 1.00 . B B . 89 GLU HB2 1 1
16 46073 2 1 90 GLU HB3 H 6.711 19.687 5.665 1.00 . B B . 89 GLU HB3 1 1
16 46074 2 1 90 GLU HG2 H 8.073 17.419 4.189 1.00 . B B . 89 GLU HG2 1 1
16 46075 2 1 90 GLU HG3 H 8.285 19.120 3.774 1.00 . B B . 89 GLU HG3 1 1
16 46076 2 1 90 GLU N N 6.243 16.329 5.407 1.00 . B B . 89 GLU N 1 1
16 46077 2 1 90 GLU O O 4.340 19.011 6.476 1.00 . B B . 89 GLU O 1 1
16 46078 2 1 90 GLU OE1 O 9.508 19.691 5.951 1.00 . B B . 89 GLU OE1 1 1
16 46079 2 1 90 GLU OE2 O 9.513 17.553 6.219 1.00 . B B . 89 GLU OE2 1 1
16 46080 2 1 91 HIS C C 2.992 18.416 8.933 1.00 . B B . 90 HIS C 1 1
16 46081 2 1 91 HIS CA C 2.930 17.250 7.943 1.00 . B B . 90 HIS CA 1 1
16 46082 2 1 91 HIS CB C 2.447 15.989 8.666 1.00 . B B . 90 HIS CB 1 1
16 46083 2 1 91 HIS CD2 C -0.109 16.556 8.440 1.00 . B B . 90 HIS CD2 1 1
16 46084 2 1 91 HIS CE1 C -0.686 16.243 10.505 1.00 . B B . 90 HIS CE1 1 1
16 46085 2 1 91 HIS CG C 1.026 16.183 9.117 1.00 . B B . 90 HIS CG 1 1
16 46086 2 1 91 HIS H H 4.738 16.152 7.531 1.00 . B B . 90 HIS H 1 1
16 46087 2 1 91 HIS HA H 2.244 17.491 7.144 1.00 . B B . 90 HIS HA 1 1
16 46088 2 1 91 HIS HB2 H 2.499 15.146 7.993 1.00 . B B . 90 HIS HB2 1 1
16 46089 2 1 91 HIS HB3 H 3.075 15.804 9.525 1.00 . B B . 90 HIS HB3 1 1
16 46090 2 1 91 HIS HD1 H 1.212 15.714 11.175 1.00 . B B . 90 HIS HD1 1 1
16 46091 2 1 91 HIS HD2 H -0.156 16.785 7.386 1.00 . B B . 90 HIS HD2 1 1
16 46092 2 1 91 HIS HE1 H -1.268 16.174 11.412 1.00 . B B . 90 HIS HE1 1 1
16 46093 2 1 91 HIS N N 4.288 17.009 7.377 1.00 . B B . 90 HIS N 1 1
16 46094 2 1 91 HIS ND1 N 0.634 15.988 10.433 1.00 . B B . 90 HIS ND1 1 1
16 46095 2 1 91 HIS NE2 N -1.188 16.594 9.318 1.00 . B B . 90 HIS NE2 1 1
16 46096 2 1 91 HIS O O 3.975 18.606 9.621 1.00 . B B . 90 HIS O 1 1
16 46097 2 1 92 GLU C C 1.894 19.822 11.400 1.00 . B B . 91 GLU C 1 1
16 46098 2 1 92 GLU CA C 1.955 20.349 9.964 1.00 . B B . 91 GLU CA 1 1
16 46099 2 1 92 GLU CB C 0.740 21.245 9.693 1.00 . B B . 91 GLU CB 1 1
16 46100 2 1 92 GLU CD C 1.295 21.201 7.255 1.00 . B B . 91 GLU CD 1 1
16 46101 2 1 92 GLU CG C 1.001 22.105 8.453 1.00 . B B . 91 GLU CG 1 1
16 46102 2 1 92 GLU H H 1.164 19.029 8.453 1.00 . B B . 91 GLU H 1 1
16 46103 2 1 92 GLU HA H 2.862 20.920 9.831 1.00 . B B . 91 GLU HA 1 1
16 46104 2 1 92 GLU HB2 H -0.132 20.629 9.527 1.00 . B B . 91 GLU HB2 1 1
16 46105 2 1 92 GLU HB3 H 0.569 21.889 10.543 1.00 . B B . 91 GLU HB3 1 1
16 46106 2 1 92 GLU HG2 H 0.129 22.709 8.244 1.00 . B B . 91 GLU HG2 1 1
16 46107 2 1 92 GLU HG3 H 1.849 22.748 8.633 1.00 . B B . 91 GLU HG3 1 1
16 46108 2 1 92 GLU N N 1.949 19.198 9.015 1.00 . B B . 91 GLU N 1 1
16 46109 2 1 92 GLU O O 0.796 19.698 11.919 1.00 . B B . 91 GLU O 1 1
16 46110 2 1 92 GLU OXT O 2.946 19.551 11.955 1.00 . B B . 91 GLU OXT 1 1
16 46111 2 1 92 GLU OE1 O 0.348 20.764 6.621 1.00 . B B . 91 GLU OE1 1 1
16 46112 2 1 92 GLU OE2 O 2.462 20.961 6.991 1.00 . B B . 91 GLU OE2 1 1
17 46113 1 1 2 SER C C -9.253 2.519 13.279 1.00 . A A . 1 SER C 1 1
17 46114 1 1 2 SER CA C -10.685 3.024 13.105 1.00 . A A . 1 SER CA 1 1
17 46115 1 1 2 SER CB C -11.265 2.473 11.801 1.00 . A A . 1 SER CB 1 1
17 46116 1 1 2 SER H H -10.942 4.981 12.240 1.00 . A A . 1 SER H 1 1
17 46117 1 1 2 SER HA H -11.288 2.693 13.938 1.00 . A A . 1 SER HA 1 1
17 46118 1 1 2 SER HB2 H -11.649 1.480 11.967 1.00 . A A . 1 SER HB2 1 1
17 46119 1 1 2 SER HB3 H -12.069 3.116 11.467 1.00 . A A . 1 SER HB3 1 1
17 46120 1 1 2 SER HG H -9.424 2.722 11.220 1.00 . A A . 1 SER HG 1 1
17 46121 1 1 2 SER N N -10.678 4.514 13.060 1.00 . A A . 1 SER N 1 1
17 46122 1 1 2 SER O O -8.308 3.282 13.249 1.00 . A A . 1 SER O 1 1
17 46123 1 1 2 SER OG O -10.241 2.420 10.816 1.00 . A A . 1 SER OG 1 1
17 46124 1 1 3 GLU C C -6.895 0.939 12.366 1.00 . A A . 2 GLU C 1 1
17 46125 1 1 3 GLU CA C -7.709 0.691 13.638 1.00 . A A . 2 GLU CA 1 1
17 46126 1 1 3 GLU CB C -7.787 -0.814 13.906 1.00 . A A . 2 GLU CB 1 1
17 46127 1 1 3 GLU CD C -6.523 -2.789 14.769 1.00 . A A . 2 GLU CD 1 1
17 46128 1 1 3 GLU CG C -6.412 -1.326 14.335 1.00 . A A . 2 GLU CG 1 1
17 46129 1 1 3 GLU H H -9.857 0.637 13.483 1.00 . A A . 2 GLU H 1 1
17 46130 1 1 3 GLU HA H -7.230 1.181 14.473 1.00 . A A . 2 GLU HA 1 1
17 46131 1 1 3 GLU HB2 H -8.504 -1.002 14.692 1.00 . A A . 2 GLU HB2 1 1
17 46132 1 1 3 GLU HB3 H -8.095 -1.325 13.006 1.00 . A A . 2 GLU HB3 1 1
17 46133 1 1 3 GLU HG2 H -5.724 -1.247 13.506 1.00 . A A . 2 GLU HG2 1 1
17 46134 1 1 3 GLU HG3 H -6.048 -0.734 15.162 1.00 . A A . 2 GLU HG3 1 1
17 46135 1 1 3 GLU N N -9.083 1.238 13.461 1.00 . A A . 2 GLU N 1 1
17 46136 1 1 3 GLU O O -5.699 1.148 12.410 1.00 . A A . 2 GLU O 1 1
17 46137 1 1 3 GLU OE1 O -7.424 -3.092 15.535 1.00 . A A . 2 GLU OE1 1 1
17 46138 1 1 3 GLU OE2 O -5.706 -3.581 14.330 1.00 . A A . 2 GLU OE2 1 1
17 46139 1 1 4 LEU C C -6.182 2.525 9.939 1.00 . A A . 3 LEU C 1 1
17 46140 1 1 4 LEU CA C -6.806 1.123 9.949 1.00 . A A . 3 LEU CA 1 1
17 46141 1 1 4 LEU CB C -7.792 0.971 8.773 1.00 . A A . 3 LEU CB 1 1
17 46142 1 1 4 LEU CD1 C -8.034 0.437 6.336 1.00 . A A . 3 LEU CD1 1 1
17 46143 1 1 4 LEU CD2 C -5.888 1.405 7.195 1.00 . A A . 3 LEU CD2 1 1
17 46144 1 1 4 LEU CG C -7.060 0.470 7.519 1.00 . A A . 3 LEU CG 1 1
17 46145 1 1 4 LEU H H -8.499 0.719 11.216 1.00 . A A . 3 LEU H 1 1
17 46146 1 1 4 LEU HA H -6.022 0.384 9.861 1.00 . A A . 3 LEU HA 1 1
17 46147 1 1 4 LEU HB2 H -8.557 0.258 9.044 1.00 . A A . 3 LEU HB2 1 1
17 46148 1 1 4 LEU HB3 H -8.256 1.924 8.558 1.00 . A A . 3 LEU HB3 1 1
17 46149 1 1 4 LEU HD11 H -8.979 0.024 6.658 1.00 . A A . 3 LEU HD11 1 1
17 46150 1 1 4 LEU HD12 H -8.185 1.440 5.966 1.00 . A A . 3 LEU HD12 1 1
17 46151 1 1 4 LEU HD13 H -7.623 -0.178 5.549 1.00 . A A . 3 LEU HD13 1 1
17 46152 1 1 4 LEU HD21 H -6.195 2.432 7.329 1.00 . A A . 3 LEU HD21 1 1
17 46153 1 1 4 LEU HD22 H -5.062 1.187 7.855 1.00 . A A . 3 LEU HD22 1 1
17 46154 1 1 4 LEU HD23 H -5.576 1.254 6.171 1.00 . A A . 3 LEU HD23 1 1
17 46155 1 1 4 LEU HG H -6.685 -0.528 7.700 1.00 . A A . 3 LEU HG 1 1
17 46156 1 1 4 LEU N N -7.537 0.904 11.229 1.00 . A A . 3 LEU N 1 1
17 46157 1 1 4 LEU O O -5.012 2.688 9.656 1.00 . A A . 3 LEU O 1 1
17 46158 1 1 5 GLU C C -5.122 4.944 11.127 1.00 . A A . 4 GLU C 1 1
17 46159 1 1 5 GLU CA C -6.373 4.918 10.247 1.00 . A A . 4 GLU CA 1 1
17 46160 1 1 5 GLU CB C -7.406 5.908 10.798 1.00 . A A . 4 GLU CB 1 1
17 46161 1 1 5 GLU CD C -9.427 4.874 9.749 1.00 . A A . 4 GLU CD 1 1
17 46162 1 1 5 GLU CG C -8.533 6.114 9.780 1.00 . A A . 4 GLU CG 1 1
17 46163 1 1 5 GLU H H -7.888 3.403 10.478 1.00 . A A . 4 GLU H 1 1
17 46164 1 1 5 GLU HA H -6.108 5.194 9.236 1.00 . A A . 4 GLU HA 1 1
17 46165 1 1 5 GLU HB2 H -7.819 5.519 11.718 1.00 . A A . 4 GLU HB2 1 1
17 46166 1 1 5 GLU HB3 H -6.925 6.855 10.994 1.00 . A A . 4 GLU HB3 1 1
17 46167 1 1 5 GLU HG2 H -9.121 6.973 10.067 1.00 . A A . 4 GLU HG2 1 1
17 46168 1 1 5 GLU HG3 H -8.113 6.277 8.799 1.00 . A A . 4 GLU HG3 1 1
17 46169 1 1 5 GLU N N -6.946 3.541 10.246 1.00 . A A . 4 GLU N 1 1
17 46170 1 1 5 GLU O O -4.084 5.445 10.744 1.00 . A A . 4 GLU O 1 1
17 46171 1 1 5 GLU OE1 O -10.293 4.772 10.601 1.00 . A A . 4 GLU OE1 1 1
17 46172 1 1 5 GLU OE2 O -9.231 4.048 8.873 1.00 . A A . 4 GLU OE2 1 1
17 46173 1 1 6 LYS C C -2.828 3.813 12.503 1.00 . A A . 5 LYS C 1 1
17 46174 1 1 6 LYS CA C -4.054 4.363 13.233 1.00 . A A . 5 LYS CA 1 1
17 46175 1 1 6 LYS CB C -4.385 3.437 14.409 1.00 . A A . 5 LYS CB 1 1
17 46176 1 1 6 LYS CD C -5.319 5.149 16.012 1.00 . A A . 5 LYS CD 1 1
17 46177 1 1 6 LYS CE C -6.495 5.435 16.947 1.00 . A A . 5 LYS CE 1 1
17 46178 1 1 6 LYS CG C -5.648 3.936 15.130 1.00 . A A . 5 LYS CG 1 1
17 46179 1 1 6 LYS H H -6.071 3.992 12.584 1.00 . A A . 5 LYS H 1 1
17 46180 1 1 6 LYS HA H -3.859 5.351 13.619 1.00 . A A . 5 LYS HA 1 1
17 46181 1 1 6 LYS HB2 H -4.556 2.437 14.037 1.00 . A A . 5 LYS HB2 1 1
17 46182 1 1 6 LYS HB3 H -3.556 3.424 15.100 1.00 . A A . 5 LYS HB3 1 1
17 46183 1 1 6 LYS HD2 H -4.437 4.945 16.600 1.00 . A A . 5 LYS HD2 1 1
17 46184 1 1 6 LYS HD3 H -5.147 6.014 15.391 1.00 . A A . 5 LYS HD3 1 1
17 46185 1 1 6 LYS HE2 H -7.396 5.561 16.365 1.00 . A A . 5 LYS HE2 1 1
17 46186 1 1 6 LYS HE3 H -6.621 4.610 17.632 1.00 . A A . 5 LYS HE3 1 1
17 46187 1 1 6 LYS HG2 H -6.391 4.217 14.398 1.00 . A A . 5 LYS HG2 1 1
17 46188 1 1 6 LYS HG3 H -6.041 3.143 15.749 1.00 . A A . 5 LYS HG3 1 1
17 46189 1 1 6 LYS HZ1 H -5.880 7.421 17.068 1.00 . A A . 5 LYS HZ1 1 1
17 46190 1 1 6 LYS HZ2 H -7.095 7.004 18.179 1.00 . A A . 5 LYS HZ2 1 1
17 46191 1 1 6 LYS HZ3 H -5.498 6.493 18.438 1.00 . A A . 5 LYS HZ3 1 1
17 46192 1 1 6 LYS N N -5.221 4.394 12.306 1.00 . A A . 5 LYS N 1 1
17 46193 1 1 6 LYS NZ N -6.222 6.682 17.716 1.00 . A A . 5 LYS NZ 1 1
17 46194 1 1 6 LYS O O -1.724 4.300 12.648 1.00 . A A . 5 LYS O 1 1
17 46195 1 1 7 ALA C C -1.536 3.014 9.750 1.00 . A A . 6 ALA C 1 1
17 46196 1 1 7 ALA CA C -1.902 2.162 10.971 1.00 . A A . 6 ALA CA 1 1
17 46197 1 1 7 ALA CB C -2.327 0.757 10.523 1.00 . A A . 6 ALA CB 1 1
17 46198 1 1 7 ALA H H -3.930 2.418 11.631 1.00 . A A . 6 ALA H 1 1
17 46199 1 1 7 ALA HA H -1.030 2.094 11.604 1.00 . A A . 6 ALA HA 1 1
17 46200 1 1 7 ALA HB1 H -3.383 0.759 10.296 1.00 . A A . 6 ALA HB1 1 1
17 46201 1 1 7 ALA HB2 H -1.772 0.467 9.643 1.00 . A A . 6 ALA HB2 1 1
17 46202 1 1 7 ALA HB3 H -2.135 0.052 11.318 1.00 . A A . 6 ALA HB3 1 1
17 46203 1 1 7 ALA N N -3.027 2.786 11.723 1.00 . A A . 6 ALA N 1 1
17 46204 1 1 7 ALA O O -0.397 3.034 9.327 1.00 . A A . 6 ALA O 1 1
17 46205 1 1 8 MET C C -1.097 5.621 8.449 1.00 . A A . 7 MET C 1 1
17 46206 1 1 8 MET CA C -2.120 4.568 8.007 1.00 . A A . 7 MET CA 1 1
17 46207 1 1 8 MET CB C -3.383 5.253 7.468 1.00 . A A . 7 MET CB 1 1
17 46208 1 1 8 MET CE C -2.099 4.897 3.634 1.00 . A A . 7 MET CE 1 1
17 46209 1 1 8 MET CG C -3.163 5.673 6.012 1.00 . A A . 7 MET CG 1 1
17 46210 1 1 8 MET H H -3.383 3.714 9.535 1.00 . A A . 7 MET H 1 1
17 46211 1 1 8 MET HA H -1.684 3.945 7.238 1.00 . A A . 7 MET HA 1 1
17 46212 1 1 8 MET HB2 H -4.213 4.562 7.521 1.00 . A A . 7 MET HB2 1 1
17 46213 1 1 8 MET HB3 H -3.606 6.126 8.063 1.00 . A A . 7 MET HB3 1 1
17 46214 1 1 8 MET HE1 H -2.425 5.907 3.427 1.00 . A A . 7 MET HE1 1 1
17 46215 1 1 8 MET HE2 H -1.061 4.902 3.935 1.00 . A A . 7 MET HE2 1 1
17 46216 1 1 8 MET HE3 H -2.209 4.297 2.744 1.00 . A A . 7 MET HE3 1 1
17 46217 1 1 8 MET HG2 H -3.974 6.311 5.693 1.00 . A A . 7 MET HG2 1 1
17 46218 1 1 8 MET HG3 H -2.229 6.209 5.929 1.00 . A A . 7 MET HG3 1 1
17 46219 1 1 8 MET N N -2.468 3.725 9.184 1.00 . A A . 7 MET N 1 1
17 46220 1 1 8 MET O O -0.107 5.860 7.786 1.00 . A A . 7 MET O 1 1
17 46221 1 1 8 MET SD S -3.108 4.198 4.964 1.00 . A A . 7 MET SD 1 1
17 46222 1 1 9 VAL C C 0.920 6.606 10.532 1.00 . A A . 8 VAL C 1 1
17 46223 1 1 9 VAL CA C -0.382 7.276 10.080 1.00 . A A . 8 VAL CA 1 1
17 46224 1 1 9 VAL CB C -1.020 7.998 11.269 1.00 . A A . 8 VAL CB 1 1
17 46225 1 1 9 VAL CG1 C -0.192 9.234 11.621 1.00 . A A . 8 VAL CG1 1 1
17 46226 1 1 9 VAL CG2 C -2.441 8.429 10.897 1.00 . A A . 8 VAL CG2 1 1
17 46227 1 1 9 VAL H H -2.134 6.025 10.090 1.00 . A A . 8 VAL H 1 1
17 46228 1 1 9 VAL HA H -0.166 7.996 9.304 1.00 . A A . 8 VAL HA 1 1
17 46229 1 1 9 VAL HB H -1.055 7.332 12.119 1.00 . A A . 8 VAL HB 1 1
17 46230 1 1 9 VAL HG11 H -0.142 9.889 10.763 1.00 . A A . 8 VAL HG11 1 1
17 46231 1 1 9 VAL HG12 H -0.656 9.755 12.445 1.00 . A A . 8 VAL HG12 1 1
17 46232 1 1 9 VAL HG13 H 0.805 8.931 11.902 1.00 . A A . 8 VAL HG13 1 1
17 46233 1 1 9 VAL HG21 H -2.419 8.985 9.970 1.00 . A A . 8 VAL HG21 1 1
17 46234 1 1 9 VAL HG22 H -3.062 7.556 10.777 1.00 . A A . 8 VAL HG22 1 1
17 46235 1 1 9 VAL HG23 H -2.844 9.053 11.681 1.00 . A A . 8 VAL HG23 1 1
17 46236 1 1 9 VAL N N -1.331 6.243 9.572 1.00 . A A . 8 VAL N 1 1
17 46237 1 1 9 VAL O O 1.996 7.146 10.371 1.00 . A A . 8 VAL O 1 1
17 46238 1 1 10 ALA C C 2.989 4.472 10.371 1.00 . A A . 9 ALA C 1 1
17 46239 1 1 10 ALA CA C 2.053 4.715 11.557 1.00 . A A . 9 ALA CA 1 1
17 46240 1 1 10 ALA CB C 1.635 3.363 12.138 1.00 . A A . 9 ALA CB 1 1
17 46241 1 1 10 ALA H H -0.050 5.011 11.209 1.00 . A A . 9 ALA H 1 1
17 46242 1 1 10 ALA HA H 2.549 5.286 12.329 1.00 . A A . 9 ALA HA 1 1
17 46243 1 1 10 ALA HB1 H 0.863 3.512 12.878 1.00 . A A . 9 ALA HB1 1 1
17 46244 1 1 10 ALA HB2 H 1.259 2.731 11.347 1.00 . A A . 9 ALA HB2 1 1
17 46245 1 1 10 ALA HB3 H 2.490 2.890 12.601 1.00 . A A . 9 ALA HB3 1 1
17 46246 1 1 10 ALA N N 0.827 5.431 11.094 1.00 . A A . 9 ALA N 1 1
17 46247 1 1 10 ALA O O 4.172 4.745 10.426 1.00 . A A . 9 ALA O 1 1
17 46248 1 1 11 LEU C C 4.076 4.878 7.690 1.00 . A A . 10 LEU C 1 1
17 46249 1 1 11 LEU CA C 3.289 3.642 8.108 1.00 . A A . 10 LEU CA 1 1
17 46250 1 1 11 LEU CB C 2.336 3.256 6.957 1.00 . A A . 10 LEU CB 1 1
17 46251 1 1 11 LEU CD1 C 0.607 1.528 6.366 1.00 . A A . 10 LEU CD1 1 1
17 46252 1 1 11 LEU CD2 C 3.014 0.890 6.383 1.00 . A A . 10 LEU CD2 1 1
17 46253 1 1 11 LEU CG C 1.948 1.764 7.061 1.00 . A A . 10 LEU CG 1 1
17 46254 1 1 11 LEU H H 1.506 3.715 9.304 1.00 . A A . 10 LEU H 1 1
17 46255 1 1 11 LEU HA H 3.938 2.803 8.303 1.00 . A A . 10 LEU HA 1 1
17 46256 1 1 11 LEU HB2 H 1.445 3.866 7.023 1.00 . A A . 10 LEU HB2 1 1
17 46257 1 1 11 LEU HB3 H 2.818 3.435 6.006 1.00 . A A . 10 LEU HB3 1 1
17 46258 1 1 11 LEU HD11 H 0.670 1.859 5.340 1.00 . A A . 10 LEU HD11 1 1
17 46259 1 1 11 LEU HD12 H 0.374 0.476 6.391 1.00 . A A . 10 LEU HD12 1 1
17 46260 1 1 11 LEU HD13 H -0.166 2.082 6.877 1.00 . A A . 10 LEU HD13 1 1
17 46261 1 1 11 LEU HD21 H 3.158 1.221 5.365 1.00 . A A . 10 LEU HD21 1 1
17 46262 1 1 11 LEU HD22 H 3.946 0.965 6.921 1.00 . A A . 10 LEU HD22 1 1
17 46263 1 1 11 LEU HD23 H 2.685 -0.138 6.381 1.00 . A A . 10 LEU HD23 1 1
17 46264 1 1 11 LEU HG H 1.862 1.484 8.103 1.00 . A A . 10 LEU HG 1 1
17 46265 1 1 11 LEU N N 2.460 3.940 9.308 1.00 . A A . 10 LEU N 1 1
17 46266 1 1 11 LEU O O 5.285 4.859 7.569 1.00 . A A . 10 LEU O 1 1
17 46267 1 1 12 ILE C C 5.124 7.600 8.017 1.00 . A A . 11 ILE C 1 1
17 46268 1 1 12 ILE CA C 4.048 7.200 7.012 1.00 . A A . 11 ILE CA 1 1
17 46269 1 1 12 ILE CB C 3.010 8.318 6.910 1.00 . A A . 11 ILE CB 1 1
17 46270 1 1 12 ILE CD1 C 0.753 8.900 6.006 1.00 . A A . 11 ILE CD1 1 1
17 46271 1 1 12 ILE CG1 C 1.909 7.901 5.932 1.00 . A A . 11 ILE CG1 1 1
17 46272 1 1 12 ILE CG2 C 3.684 9.595 6.404 1.00 . A A . 11 ILE CG2 1 1
17 46273 1 1 12 ILE H H 2.403 5.924 7.544 1.00 . A A . 11 ILE H 1 1
17 46274 1 1 12 ILE HA H 4.499 7.046 6.044 1.00 . A A . 11 ILE HA 1 1
17 46275 1 1 12 ILE HB H 2.580 8.501 7.885 1.00 . A A . 11 ILE HB 1 1
17 46276 1 1 12 ILE HD11 H 0.438 9.011 7.033 1.00 . A A . 11 ILE HD11 1 1
17 46277 1 1 12 ILE HD12 H 1.079 9.856 5.624 1.00 . A A . 11 ILE HD12 1 1
17 46278 1 1 12 ILE HD13 H -0.074 8.538 5.413 1.00 . A A . 11 ILE HD13 1 1
17 46279 1 1 12 ILE HG12 H 2.307 7.883 4.928 1.00 . A A . 11 ILE HG12 1 1
17 46280 1 1 12 ILE HG13 H 1.548 6.917 6.195 1.00 . A A . 11 ILE HG13 1 1
17 46281 1 1 12 ILE HG21 H 4.246 9.375 5.509 1.00 . A A . 11 ILE HG21 1 1
17 46282 1 1 12 ILE HG22 H 2.930 10.336 6.182 1.00 . A A . 11 ILE HG22 1 1
17 46283 1 1 12 ILE HG23 H 4.350 9.977 7.163 1.00 . A A . 11 ILE HG23 1 1
17 46284 1 1 12 ILE N N 3.379 5.949 7.450 1.00 . A A . 11 ILE N 1 1
17 46285 1 1 12 ILE O O 6.164 8.109 7.648 1.00 . A A . 11 ILE O 1 1
17 46286 1 1 13 ASP C C 7.124 6.906 10.235 1.00 . A A . 12 ASP C 1 1
17 46287 1 1 13 ASP CA C 5.901 7.832 10.288 1.00 . A A . 12 ASP CA 1 1
17 46288 1 1 13 ASP CB C 5.290 7.827 11.690 1.00 . A A . 12 ASP CB 1 1
17 46289 1 1 13 ASP CG C 6.313 8.357 12.695 1.00 . A A . 12 ASP CG 1 1
17 46290 1 1 13 ASP H H 4.029 7.032 9.582 1.00 . A A . 12 ASP H 1 1
17 46291 1 1 13 ASP HA H 6.207 8.833 10.022 1.00 . A A . 12 ASP HA 1 1
17 46292 1 1 13 ASP HB2 H 4.412 8.456 11.702 1.00 . A A . 12 ASP HB2 1 1
17 46293 1 1 13 ASP HB3 H 5.014 6.818 11.958 1.00 . A A . 12 ASP HB3 1 1
17 46294 1 1 13 ASP N N 4.882 7.413 9.287 1.00 . A A . 12 ASP N 1 1
17 46295 1 1 13 ASP O O 8.244 7.354 10.381 1.00 . A A . 12 ASP O 1 1
17 46296 1 1 13 ASP OD1 O 7.431 8.625 12.286 1.00 . A A . 12 ASP OD1 1 1
17 46297 1 1 13 ASP OD2 O 5.962 8.486 13.856 1.00 . A A . 12 ASP OD2 1 1
17 46298 1 1 14 VAL C C 8.934 5.032 8.708 1.00 . A A . 13 VAL C 1 1
17 46299 1 1 14 VAL CA C 8.138 4.728 9.977 1.00 . A A . 13 VAL CA 1 1
17 46300 1 1 14 VAL CB C 7.722 3.255 10.009 1.00 . A A . 13 VAL CB 1 1
17 46301 1 1 14 VAL CG1 C 8.968 2.370 9.918 1.00 . A A . 13 VAL CG1 1 1
17 46302 1 1 14 VAL CG2 C 6.983 2.962 11.316 1.00 . A A . 13 VAL CG2 1 1
17 46303 1 1 14 VAL H H 6.038 5.254 9.907 1.00 . A A . 13 VAL H 1 1
17 46304 1 1 14 VAL HA H 8.787 4.959 10.807 1.00 . A A . 13 VAL HA 1 1
17 46305 1 1 14 VAL HB H 7.073 3.047 9.170 1.00 . A A . 13 VAL HB 1 1
17 46306 1 1 14 VAL HG11 H 9.708 2.719 10.623 1.00 . A A . 13 VAL HG11 1 1
17 46307 1 1 14 VAL HG12 H 8.702 1.350 10.151 1.00 . A A . 13 VAL HG12 1 1
17 46308 1 1 14 VAL HG13 H 9.373 2.417 8.917 1.00 . A A . 13 VAL HG13 1 1
17 46309 1 1 14 VAL HG21 H 6.177 3.670 11.442 1.00 . A A . 13 VAL HG21 1 1
17 46310 1 1 14 VAL HG22 H 6.581 1.960 11.285 1.00 . A A . 13 VAL HG22 1 1
17 46311 1 1 14 VAL HG23 H 7.670 3.048 12.145 1.00 . A A . 13 VAL HG23 1 1
17 46312 1 1 14 VAL N N 6.943 5.623 10.028 1.00 . A A . 13 VAL N 1 1
17 46313 1 1 14 VAL O O 10.144 5.131 8.742 1.00 . A A . 13 VAL O 1 1
17 46314 1 1 15 PHE C C 9.913 6.775 6.657 1.00 . A A . 14 PHE C 1 1
17 46315 1 1 15 PHE CA C 9.047 5.550 6.361 1.00 . A A . 14 PHE CA 1 1
17 46316 1 1 15 PHE CB C 8.082 5.875 5.219 1.00 . A A . 14 PHE CB 1 1
17 46317 1 1 15 PHE CD1 C 9.343 7.586 3.857 1.00 . A A . 14 PHE CD1 1 1
17 46318 1 1 15 PHE CD2 C 9.138 5.329 2.993 1.00 . A A . 14 PHE CD2 1 1
17 46319 1 1 15 PHE CE1 C 10.077 7.953 2.721 1.00 . A A . 14 PHE CE1 1 1
17 46320 1 1 15 PHE CE2 C 9.871 5.697 1.858 1.00 . A A . 14 PHE CE2 1 1
17 46321 1 1 15 PHE CG C 8.873 6.273 3.993 1.00 . A A . 14 PHE CG 1 1
17 46322 1 1 15 PHE CZ C 10.341 7.009 1.723 1.00 . A A . 14 PHE CZ 1 1
17 46323 1 1 15 PHE H H 7.306 5.158 7.575 1.00 . A A . 14 PHE H 1 1
17 46324 1 1 15 PHE HA H 9.679 4.721 6.079 1.00 . A A . 14 PHE HA 1 1
17 46325 1 1 15 PHE HB2 H 7.482 5.005 4.995 1.00 . A A . 14 PHE HB2 1 1
17 46326 1 1 15 PHE HB3 H 7.438 6.692 5.512 1.00 . A A . 14 PHE HB3 1 1
17 46327 1 1 15 PHE HD1 H 9.140 8.314 4.628 1.00 . A A . 14 PHE HD1 1 1
17 46328 1 1 15 PHE HD2 H 8.776 4.317 3.096 1.00 . A A . 14 PHE HD2 1 1
17 46329 1 1 15 PHE HE1 H 10.441 8.966 2.615 1.00 . A A . 14 PHE HE1 1 1
17 46330 1 1 15 PHE HE2 H 10.075 4.968 1.088 1.00 . A A . 14 PHE HE2 1 1
17 46331 1 1 15 PHE HZ H 10.906 7.292 0.848 1.00 . A A . 14 PHE HZ 1 1
17 46332 1 1 15 PHE N N 8.284 5.216 7.595 1.00 . A A . 14 PHE N 1 1
17 46333 1 1 15 PHE O O 10.993 6.937 6.121 1.00 . A A . 14 PHE O 1 1
17 46334 1 1 16 HIS C C 11.319 8.515 8.862 1.00 . A A . 15 HIS C 1 1
17 46335 1 1 16 HIS CA C 10.210 8.861 7.862 1.00 . A A . 15 HIS CA 1 1
17 46336 1 1 16 HIS CB C 9.268 9.893 8.485 1.00 . A A . 15 HIS CB 1 1
17 46337 1 1 16 HIS CD2 C 10.360 11.638 10.118 1.00 . A A . 15 HIS CD2 1 1
17 46338 1 1 16 HIS CE1 C 11.262 12.935 8.635 1.00 . A A . 15 HIS CE1 1 1
17 46339 1 1 16 HIS CG C 10.053 11.110 8.888 1.00 . A A . 15 HIS CG 1 1
17 46340 1 1 16 HIS H H 8.564 7.480 7.928 1.00 . A A . 15 HIS H 1 1
17 46341 1 1 16 HIS HA H 10.651 9.275 6.967 1.00 . A A . 15 HIS HA 1 1
17 46342 1 1 16 HIS HB2 H 8.514 10.173 7.763 1.00 . A A . 15 HIS HB2 1 1
17 46343 1 1 16 HIS HB3 H 8.792 9.466 9.355 1.00 . A A . 15 HIS HB3 1 1
17 46344 1 1 16 HIS HD1 H 10.603 11.854 6.983 1.00 . A A . 15 HIS HD1 1 1
17 46345 1 1 16 HIS HD2 H 10.054 11.224 11.067 1.00 . A A . 15 HIS HD2 1 1
17 46346 1 1 16 HIS HE1 H 11.809 13.740 8.168 1.00 . A A . 15 HIS HE1 1 1
17 46347 1 1 16 HIS N N 9.437 7.639 7.513 1.00 . A A . 15 HIS N 1 1
17 46348 1 1 16 HIS ND1 N 10.639 11.953 7.957 1.00 . A A . 15 HIS ND1 1 1
17 46349 1 1 16 HIS NE2 N 11.124 12.790 9.955 1.00 . A A . 15 HIS NE2 1 1
17 46350 1 1 16 HIS O O 12.363 9.136 8.888 1.00 . A A . 15 HIS O 1 1
17 46351 1 1 17 GLN C C 13.447 6.876 10.035 1.00 . A A . 16 GLN C 1 1
17 46352 1 1 17 GLN CA C 12.112 7.165 10.721 1.00 . A A . 16 GLN CA 1 1
17 46353 1 1 17 GLN CB C 11.645 5.925 11.486 1.00 . A A . 16 GLN CB 1 1
17 46354 1 1 17 GLN CD C 11.987 4.581 13.564 1.00 . A A . 16 GLN CD 1 1
17 46355 1 1 17 GLN CG C 12.587 5.663 12.663 1.00 . A A . 16 GLN CG 1 1
17 46356 1 1 17 GLN H H 10.230 7.064 9.674 1.00 . A A . 16 GLN H 1 1
17 46357 1 1 17 GLN HA H 12.241 7.987 11.408 1.00 . A A . 16 GLN HA 1 1
17 46358 1 1 17 GLN HB2 H 10.643 6.087 11.856 1.00 . A A . 16 GLN HB2 1 1
17 46359 1 1 17 GLN HB3 H 11.651 5.071 10.827 1.00 . A A . 16 GLN HB3 1 1
17 46360 1 1 17 GLN HE21 H 12.039 5.709 15.197 1.00 . A A . 16 GLN HE21 1 1
17 46361 1 1 17 GLN HE22 H 11.412 4.147 15.413 1.00 . A A . 16 GLN HE22 1 1
17 46362 1 1 17 GLN HG2 H 13.545 5.331 12.290 1.00 . A A . 16 GLN HG2 1 1
17 46363 1 1 17 GLN HG3 H 12.715 6.572 13.231 1.00 . A A . 16 GLN HG3 1 1
17 46364 1 1 17 GLN N N 11.087 7.539 9.702 1.00 . A A . 16 GLN N 1 1
17 46365 1 1 17 GLN NE2 N 11.797 4.833 14.830 1.00 . A A . 16 GLN NE2 1 1
17 46366 1 1 17 GLN O O 14.487 7.324 10.476 1.00 . A A . 16 GLN O 1 1
17 46367 1 1 17 GLN OE1 O 11.687 3.494 13.110 1.00 . A A . 16 GLN OE1 1 1
17 46368 1 1 18 TYR C C 15.208 7.084 7.546 1.00 . A A . 17 TYR C 1 1
17 46369 1 1 18 TYR CA C 14.716 5.828 8.264 1.00 . A A . 17 TYR CA 1 1
17 46370 1 1 18 TYR CB C 14.488 4.712 7.238 1.00 . A A . 17 TYR CB 1 1
17 46371 1 1 18 TYR CD1 C 13.314 3.129 8.811 1.00 . A A . 17 TYR CD1 1 1
17 46372 1 1 18 TYR CD2 C 15.367 2.397 7.747 1.00 . A A . 17 TYR CD2 1 1
17 46373 1 1 18 TYR CE1 C 13.218 1.898 9.471 1.00 . A A . 17 TYR CE1 1 1
17 46374 1 1 18 TYR CE2 C 15.270 1.166 8.408 1.00 . A A . 17 TYR CE2 1 1
17 46375 1 1 18 TYR CG C 14.388 3.380 7.949 1.00 . A A . 17 TYR CG 1 1
17 46376 1 1 18 TYR CZ C 14.196 0.916 9.269 1.00 . A A . 17 TYR CZ 1 1
17 46377 1 1 18 TYR H H 12.595 5.771 8.621 1.00 . A A . 17 TYR H 1 1
17 46378 1 1 18 TYR HA H 15.455 5.512 8.985 1.00 . A A . 17 TYR HA 1 1
17 46379 1 1 18 TYR HB2 H 13.570 4.902 6.701 1.00 . A A . 17 TYR HB2 1 1
17 46380 1 1 18 TYR HB3 H 15.314 4.689 6.540 1.00 . A A . 17 TYR HB3 1 1
17 46381 1 1 18 TYR HD1 H 12.560 3.885 8.967 1.00 . A A . 17 TYR HD1 1 1
17 46382 1 1 18 TYR HD2 H 16.197 2.588 7.082 1.00 . A A . 17 TYR HD2 1 1
17 46383 1 1 18 TYR HE1 H 12.389 1.706 10.135 1.00 . A A . 17 TYR HE1 1 1
17 46384 1 1 18 TYR HE2 H 16.024 0.408 8.252 1.00 . A A . 17 TYR HE2 1 1
17 46385 1 1 18 TYR HH H 13.893 -0.123 10.842 1.00 . A A . 17 TYR HH 1 1
17 46386 1 1 18 TYR N N 13.438 6.133 8.962 1.00 . A A . 17 TYR N 1 1
17 46387 1 1 18 TYR O O 16.375 7.420 7.591 1.00 . A A . 17 TYR O 1 1
17 46388 1 1 18 TYR OH O 14.101 -0.297 9.921 1.00 . A A . 17 TYR OH 1 1
17 46389 1 1 19 SER C C 14.432 10.250 6.999 1.00 . A A . 18 SER C 1 1
17 46390 1 1 19 SER CA C 14.732 9.013 6.146 1.00 . A A . 18 SER CA 1 1
17 46391 1 1 19 SER CB C 13.951 9.101 4.835 1.00 . A A . 18 SER CB 1 1
17 46392 1 1 19 SER H H 13.390 7.482 6.854 1.00 . A A . 18 SER H 1 1
17 46393 1 1 19 SER HA H 15.791 8.980 5.927 1.00 . A A . 18 SER HA 1 1
17 46394 1 1 19 SER HB2 H 14.357 9.890 4.224 1.00 . A A . 18 SER HB2 1 1
17 46395 1 1 19 SER HB3 H 14.032 8.161 4.305 1.00 . A A . 18 SER HB3 1 1
17 46396 1 1 19 SER HG H 12.190 9.750 4.326 1.00 . A A . 18 SER HG 1 1
17 46397 1 1 19 SER N N 14.325 7.778 6.878 1.00 . A A . 18 SER N 1 1
17 46398 1 1 19 SER O O 13.688 11.120 6.592 1.00 . A A . 18 SER O 1 1
17 46399 1 1 19 SER OG O 12.588 9.385 5.119 1.00 . A A . 18 SER OG 1 1
17 46400 1 1 20 GLY C C 16.164 12.212 9.271 1.00 . A A . 19 GLY C 1 1
17 46401 1 1 20 GLY CA C 14.805 11.543 9.050 1.00 . A A . 19 GLY CA 1 1
17 46402 1 1 20 GLY H H 15.641 9.652 8.473 1.00 . A A . 19 GLY H 1 1
17 46403 1 1 20 GLY HA2 H 14.124 12.241 8.580 1.00 . A A . 19 GLY HA2 1 1
17 46404 1 1 20 GLY HA3 H 14.406 11.229 10.002 1.00 . A A . 19 GLY HA3 1 1
17 46405 1 1 20 GLY N N 15.024 10.349 8.169 1.00 . A A . 19 GLY N 1 1
17 46406 1 1 20 GLY O O 16.257 13.312 9.779 1.00 . A A . 19 GLY O 1 1
17 46407 1 1 21 ARG C C 18.690 13.361 8.075 1.00 . A A . 20 ARG C 1 1
17 46408 1 1 21 ARG CA C 18.579 12.145 8.992 1.00 . A A . 20 ARG CA 1 1
17 46409 1 1 21 ARG CB C 19.632 11.100 8.600 1.00 . A A . 20 ARG CB 1 1
17 46410 1 1 21 ARG CD C 21.251 11.113 10.535 1.00 . A A . 20 ARG CD 1 1
17 46411 1 1 21 ARG CG C 21.027 11.544 9.081 1.00 . A A . 20 ARG CG 1 1
17 46412 1 1 21 ARG CZ C 23.121 12.635 10.780 1.00 . A A . 20 ARG CZ 1 1
17 46413 1 1 21 ARG H H 17.106 10.687 8.425 1.00 . A A . 20 ARG H 1 1
17 46414 1 1 21 ARG HA H 18.772 12.508 9.989 1.00 . A A . 20 ARG HA 1 1
17 46415 1 1 21 ARG HB2 H 19.376 10.150 9.046 1.00 . A A . 20 ARG HB2 1 1
17 46416 1 1 21 ARG HB3 H 19.643 10.995 7.525 1.00 . A A . 20 ARG HB3 1 1
17 46417 1 1 21 ARG HD2 H 20.569 11.644 11.181 1.00 . A A . 20 ARG HD2 1 1
17 46418 1 1 21 ARG HD3 H 21.081 10.051 10.628 1.00 . A A . 20 ARG HD3 1 1
17 46419 1 1 21 ARG HE H 23.224 10.723 11.309 1.00 . A A . 20 ARG HE 1 1
17 46420 1 1 21 ARG HG2 H 21.780 11.087 8.456 1.00 . A A . 20 ARG HG2 1 1
17 46421 1 1 21 ARG HG3 H 21.111 12.619 9.010 1.00 . A A . 20 ARG HG3 1 1
17 46422 1 1 21 ARG HH11 H 23.286 12.482 8.791 1.00 . A A . 20 ARG HH11 1 1
17 46423 1 1 21 ARG HH12 H 23.774 14.000 9.470 1.00 . A A . 20 ARG HH12 1 1
17 46424 1 1 21 ARG HH21 H 23.063 13.071 12.734 1.00 . A A . 20 ARG HH21 1 1
17 46425 1 1 21 ARG HH22 H 23.650 14.332 11.702 1.00 . A A . 20 ARG HH22 1 1
17 46426 1 1 21 ARG N N 17.215 11.559 8.857 1.00 . A A . 20 ARG N 1 1
17 46427 1 1 21 ARG NE N 22.653 11.426 10.933 1.00 . A A . 20 ARG NE 1 1
17 46428 1 1 21 ARG NH1 N 23.417 13.073 9.588 1.00 . A A . 20 ARG NH1 1 1
17 46429 1 1 21 ARG NH2 N 23.291 13.406 11.820 1.00 . A A . 20 ARG NH2 1 1
17 46430 1 1 21 ARG O O 19.373 14.314 8.397 1.00 . A A . 20 ARG O 1 1
17 46431 1 1 22 GLU C C 16.777 14.753 5.319 1.00 . A A . 21 GLU C 1 1
17 46432 1 1 22 GLU CA C 18.094 14.576 6.071 1.00 . A A . 21 GLU CA 1 1
17 46433 1 1 22 GLU CB C 19.238 14.409 5.070 1.00 . A A . 21 GLU CB 1 1
17 46434 1 1 22 GLU CD C 21.723 14.455 4.822 1.00 . A A . 21 GLU CD 1 1
17 46435 1 1 22 GLU CG C 20.570 14.332 5.819 1.00 . A A . 21 GLU CG 1 1
17 46436 1 1 22 GLU H H 17.450 12.611 6.709 1.00 . A A . 21 GLU H 1 1
17 46437 1 1 22 GLU HA H 18.269 15.453 6.680 1.00 . A A . 21 GLU HA 1 1
17 46438 1 1 22 GLU HB2 H 19.090 13.501 4.503 1.00 . A A . 21 GLU HB2 1 1
17 46439 1 1 22 GLU HB3 H 19.255 15.254 4.398 1.00 . A A . 21 GLU HB3 1 1
17 46440 1 1 22 GLU HG2 H 20.625 15.138 6.536 1.00 . A A . 21 GLU HG2 1 1
17 46441 1 1 22 GLU HG3 H 20.640 13.386 6.334 1.00 . A A . 21 GLU HG3 1 1
17 46442 1 1 22 GLU N N 18.017 13.372 6.955 1.00 . A A . 21 GLU N 1 1
17 46443 1 1 22 GLU O O 16.250 15.844 5.232 1.00 . A A . 21 GLU O 1 1
17 46444 1 1 22 GLU OE1 O 21.985 15.563 4.383 1.00 . A A . 21 GLU OE1 1 1
17 46445 1 1 22 GLU OE2 O 22.326 13.439 4.516 1.00 . A A . 21 GLU OE2 1 1
17 46446 1 1 23 GLY C C 15.034 15.017 3.072 1.00 . A A . 22 GLY C 1 1
17 46447 1 1 23 GLY CA C 14.951 13.824 4.024 1.00 . A A . 22 GLY CA 1 1
17 46448 1 1 23 GLY H H 16.675 12.824 4.846 1.00 . A A . 22 GLY H 1 1
17 46449 1 1 23 GLY HA2 H 14.767 12.916 3.466 1.00 . A A . 22 GLY HA2 1 1
17 46450 1 1 23 GLY HA3 H 14.140 13.982 4.719 1.00 . A A . 22 GLY HA3 1 1
17 46451 1 1 23 GLY N N 16.236 13.698 4.771 1.00 . A A . 22 GLY N 1 1
17 46452 1 1 23 GLY O O 14.035 15.481 2.560 1.00 . A A . 22 GLY O 1 1
17 46453 1 1 24 ASP C C 15.547 16.378 0.632 1.00 . A A . 23 ASP C 1 1
17 46454 1 1 24 ASP CA C 16.351 16.679 1.897 1.00 . A A . 23 ASP CA 1 1
17 46455 1 1 24 ASP CB C 17.824 16.881 1.533 1.00 . A A . 23 ASP CB 1 1
17 46456 1 1 24 ASP CG C 18.608 17.300 2.778 1.00 . A A . 23 ASP CG 1 1
17 46457 1 1 24 ASP H H 17.009 15.135 3.257 1.00 . A A . 23 ASP H 1 1
17 46458 1 1 24 ASP HA H 15.966 17.570 2.371 1.00 . A A . 23 ASP HA 1 1
17 46459 1 1 24 ASP HB2 H 18.229 15.957 1.145 1.00 . A A . 23 ASP HB2 1 1
17 46460 1 1 24 ASP HB3 H 17.906 17.653 0.782 1.00 . A A . 23 ASP HB3 1 1
17 46461 1 1 24 ASP N N 16.218 15.519 2.825 1.00 . A A . 23 ASP N 1 1
17 46462 1 1 24 ASP O O 14.638 17.100 0.274 1.00 . A A . 23 ASP O 1 1
17 46463 1 1 24 ASP OD1 O 17.977 17.680 3.750 1.00 . A A . 23 ASP OD1 1 1
17 46464 1 1 24 ASP OD2 O 19.825 17.234 2.737 1.00 . A A . 23 ASP OD2 1 1
17 46465 1 1 25 LYS C C 13.934 13.995 -0.829 1.00 . A A . 24 LYS C 1 1
17 46466 1 1 25 LYS CA C 15.085 14.913 -1.249 1.00 . A A . 24 LYS CA 1 1
17 46467 1 1 25 LYS CB C 16.003 14.178 -2.227 1.00 . A A . 24 LYS CB 1 1
17 46468 1 1 25 LYS CD C 18.123 14.356 -3.542 1.00 . A A . 24 LYS CD 1 1
17 46469 1 1 25 LYS CE C 19.378 15.209 -3.732 1.00 . A A . 24 LYS CE 1 1
17 46470 1 1 25 LYS CG C 17.113 15.125 -2.689 1.00 . A A . 24 LYS CG 1 1
17 46471 1 1 25 LYS H H 16.573 14.712 0.296 1.00 . A A . 24 LYS H 1 1
17 46472 1 1 25 LYS HA H 14.687 15.802 -1.721 1.00 . A A . 24 LYS HA 1 1
17 46473 1 1 25 LYS HB2 H 16.440 13.320 -1.736 1.00 . A A . 24 LYS HB2 1 1
17 46474 1 1 25 LYS HB3 H 15.431 13.852 -3.082 1.00 . A A . 24 LYS HB3 1 1
17 46475 1 1 25 LYS HD2 H 18.384 13.432 -3.047 1.00 . A A . 24 LYS HD2 1 1
17 46476 1 1 25 LYS HD3 H 17.688 14.139 -4.506 1.00 . A A . 24 LYS HD3 1 1
17 46477 1 1 25 LYS HE2 H 20.009 15.121 -2.860 1.00 . A A . 24 LYS HE2 1 1
17 46478 1 1 25 LYS HE3 H 19.917 14.867 -4.603 1.00 . A A . 24 LYS HE3 1 1
17 46479 1 1 25 LYS HG2 H 16.682 15.926 -3.273 1.00 . A A . 24 LYS HG2 1 1
17 46480 1 1 25 LYS HG3 H 17.614 15.538 -1.827 1.00 . A A . 24 LYS HG3 1 1
17 46481 1 1 25 LYS HZ1 H 18.279 16.705 -4.678 1.00 . A A . 24 LYS HZ1 1 1
17 46482 1 1 25 LYS HZ2 H 18.577 17.000 -3.035 1.00 . A A . 24 LYS HZ2 1 1
17 46483 1 1 25 LYS HZ3 H 19.825 17.195 -4.171 1.00 . A A . 24 LYS HZ3 1 1
17 46484 1 1 25 LYS N N 15.853 15.292 -0.028 1.00 . A A . 24 LYS N 1 1
17 46485 1 1 25 LYS NZ N 18.985 16.635 -3.918 1.00 . A A . 24 LYS NZ 1 1
17 46486 1 1 25 LYS O O 13.989 13.346 0.197 1.00 . A A . 24 LYS O 1 1
17 46487 1 1 26 HIS C C 11.846 11.813 -2.250 1.00 . A A . 25 HIS C 1 1
17 46488 1 1 26 HIS CA C 11.753 13.017 -1.318 1.00 . A A . 25 HIS CA 1 1
17 46489 1 1 26 HIS CB C 10.445 13.768 -1.573 1.00 . A A . 25 HIS CB 1 1
17 46490 1 1 26 HIS CD2 C 9.846 14.293 -4.078 1.00 . A A . 25 HIS CD2 1 1
17 46491 1 1 26 HIS CE1 C 11.225 15.934 -4.394 1.00 . A A . 25 HIS CE1 1 1
17 46492 1 1 26 HIS CG C 10.523 14.475 -2.898 1.00 . A A . 25 HIS CG 1 1
17 46493 1 1 26 HIS H H 12.902 14.427 -2.462 1.00 . A A . 25 HIS H 1 1
17 46494 1 1 26 HIS HA H 11.796 12.688 -0.287 1.00 . A A . 25 HIS HA 1 1
17 46495 1 1 26 HIS HB2 H 9.623 13.067 -1.586 1.00 . A A . 25 HIS HB2 1 1
17 46496 1 1 26 HIS HB3 H 10.288 14.493 -0.788 1.00 . A A . 25 HIS HB3 1 1
17 46497 1 1 26 HIS HD1 H 12.027 15.906 -2.474 1.00 . A A . 25 HIS HD1 1 1
17 46498 1 1 26 HIS HD2 H 9.082 13.548 -4.248 1.00 . A A . 25 HIS HD2 1 1
17 46499 1 1 26 HIS HE1 H 11.775 16.744 -4.851 1.00 . A A . 25 HIS HE1 1 1
17 46500 1 1 26 HIS N N 12.907 13.913 -1.632 1.00 . A A . 25 HIS N 1 1
17 46501 1 1 26 HIS ND1 N 11.398 15.527 -3.123 1.00 . A A . 25 HIS ND1 1 1
17 46502 1 1 26 HIS NE2 N 10.290 15.215 -5.021 1.00 . A A . 25 HIS NE2 1 1
17 46503 1 1 26 HIS O O 10.874 11.390 -2.843 1.00 . A A . 25 HIS O 1 1
17 46504 1 1 27 LYS C C 14.021 9.002 -2.514 1.00 . A A . 26 LYS C 1 1
17 46505 1 1 27 LYS CA C 13.233 10.079 -3.264 1.00 . A A . 26 LYS CA 1 1
17 46506 1 1 27 LYS CB C 14.022 10.511 -4.501 1.00 . A A . 26 LYS CB 1 1
17 46507 1 1 27 LYS CD C 14.128 12.202 -6.339 1.00 . A A . 26 LYS CD 1 1
17 46508 1 1 27 LYS CE C 13.327 13.247 -7.118 1.00 . A A . 26 LYS CE 1 1
17 46509 1 1 27 LYS CG C 13.246 11.599 -5.244 1.00 . A A . 26 LYS CG 1 1
17 46510 1 1 27 LYS H H 13.782 11.635 -1.882 1.00 . A A . 26 LYS H 1 1
17 46511 1 1 27 LYS HA H 12.281 9.680 -3.572 1.00 . A A . 26 LYS HA 1 1
17 46512 1 1 27 LYS HB2 H 14.985 10.896 -4.198 1.00 . A A . 26 LYS HB2 1 1
17 46513 1 1 27 LYS HB3 H 14.162 9.662 -5.153 1.00 . A A . 26 LYS HB3 1 1
17 46514 1 1 27 LYS HD2 H 14.991 12.669 -5.888 1.00 . A A . 26 LYS HD2 1 1
17 46515 1 1 27 LYS HD3 H 14.450 11.422 -7.013 1.00 . A A . 26 LYS HD3 1 1
17 46516 1 1 27 LYS HE2 H 13.968 13.723 -7.845 1.00 . A A . 26 LYS HE2 1 1
17 46517 1 1 27 LYS HE3 H 12.503 12.766 -7.625 1.00 . A A . 26 LYS HE3 1 1
17 46518 1 1 27 LYS HG2 H 12.362 11.168 -5.691 1.00 . A A . 26 LYS HG2 1 1
17 46519 1 1 27 LYS HG3 H 12.958 12.374 -4.550 1.00 . A A . 26 LYS HG3 1 1
17 46520 1 1 27 LYS HZ1 H 13.580 14.654 -5.603 1.00 . A A . 26 LYS HZ1 1 1
17 46521 1 1 27 LYS HZ2 H 12.357 15.045 -6.711 1.00 . A A . 26 LYS HZ2 1 1
17 46522 1 1 27 LYS HZ3 H 12.092 13.835 -5.548 1.00 . A A . 26 LYS HZ3 1 1
17 46523 1 1 27 LYS N N 13.026 11.264 -2.377 1.00 . A A . 26 LYS N 1 1
17 46524 1 1 27 LYS NZ N 12.799 14.273 -6.174 1.00 . A A . 26 LYS NZ 1 1
17 46525 1 1 27 LYS O O 14.819 9.300 -1.648 1.00 . A A . 26 LYS O 1 1
17 46526 1 1 28 LEU C C 15.241 5.798 -3.233 1.00 . A A . 27 LEU C 1 1
17 46527 1 1 28 LEU CA C 14.540 6.634 -2.163 1.00 . A A . 27 LEU CA 1 1
17 46528 1 1 28 LEU CB C 13.536 5.765 -1.397 1.00 . A A . 27 LEU CB 1 1
17 46529 1 1 28 LEU CD1 C 14.968 5.595 0.687 1.00 . A A . 27 LEU CD1 1 1
17 46530 1 1 28 LEU CD2 C 13.248 3.837 0.158 1.00 . A A . 27 LEU CD2 1 1
17 46531 1 1 28 LEU CG C 14.270 4.809 -0.443 1.00 . A A . 27 LEU CG 1 1
17 46532 1 1 28 LEU H H 13.158 7.540 -3.550 1.00 . A A . 27 LEU H 1 1
17 46533 1 1 28 LEU HA H 15.276 7.032 -1.480 1.00 . A A . 27 LEU HA 1 1
17 46534 1 1 28 LEU HB2 H 12.872 6.400 -0.830 1.00 . A A . 27 LEU HB2 1 1
17 46535 1 1 28 LEU HB3 H 12.958 5.187 -2.102 1.00 . A A . 27 LEU HB3 1 1
17 46536 1 1 28 LEU HD11 H 14.405 6.489 0.918 1.00 . A A . 27 LEU HD11 1 1
17 46537 1 1 28 LEU HD12 H 15.037 4.978 1.573 1.00 . A A . 27 LEU HD12 1 1
17 46538 1 1 28 LEU HD13 H 15.964 5.869 0.374 1.00 . A A . 27 LEU HD13 1 1
17 46539 1 1 28 LEU HD21 H 12.446 4.397 0.615 1.00 . A A . 27 LEU HD21 1 1
17 46540 1 1 28 LEU HD22 H 12.847 3.208 -0.623 1.00 . A A . 27 LEU HD22 1 1
17 46541 1 1 28 LEU HD23 H 13.729 3.223 0.904 1.00 . A A . 27 LEU HD23 1 1
17 46542 1 1 28 LEU HG H 15.010 4.252 -0.998 1.00 . A A . 27 LEU HG 1 1
17 46543 1 1 28 LEU N N 13.806 7.750 -2.844 1.00 . A A . 27 LEU N 1 1
17 46544 1 1 28 LEU O O 14.705 5.570 -4.299 1.00 . A A . 27 LEU O 1 1
17 46545 1 1 29 LYS C C 16.812 3.055 -3.829 1.00 . A A . 28 LYS C 1 1
17 46546 1 1 29 LYS CA C 17.167 4.534 -3.997 1.00 . A A . 28 LYS CA 1 1
17 46547 1 1 29 LYS CB C 18.675 4.724 -3.821 1.00 . A A . 28 LYS CB 1 1
17 46548 1 1 29 LYS CD C 20.550 6.366 -3.981 1.00 . A A . 28 LYS CD 1 1
17 46549 1 1 29 LYS CE C 20.912 7.821 -4.282 1.00 . A A . 28 LYS CE 1 1
17 46550 1 1 29 LYS CG C 19.052 6.158 -4.198 1.00 . A A . 28 LYS CG 1 1
17 46551 1 1 29 LYS H H 16.863 5.540 -2.110 1.00 . A A . 28 LYS H 1 1
17 46552 1 1 29 LYS HA H 16.872 4.877 -4.979 1.00 . A A . 28 LYS HA 1 1
17 46553 1 1 29 LYS HB2 H 18.944 4.538 -2.791 1.00 . A A . 28 LYS HB2 1 1
17 46554 1 1 29 LYS HB3 H 19.203 4.035 -4.463 1.00 . A A . 28 LYS HB3 1 1
17 46555 1 1 29 LYS HD2 H 20.800 6.137 -2.954 1.00 . A A . 28 LYS HD2 1 1
17 46556 1 1 29 LYS HD3 H 21.104 5.715 -4.640 1.00 . A A . 28 LYS HD3 1 1
17 46557 1 1 29 LYS HE2 H 20.602 8.069 -5.287 1.00 . A A . 28 LYS HE2 1 1
17 46558 1 1 29 LYS HE3 H 20.410 8.470 -3.580 1.00 . A A . 28 LYS HE3 1 1
17 46559 1 1 29 LYS HG2 H 18.810 6.332 -5.236 1.00 . A A . 28 LYS HG2 1 1
17 46560 1 1 29 LYS HG3 H 18.501 6.850 -3.578 1.00 . A A . 28 LYS HG3 1 1
17 46561 1 1 29 LYS HZ1 H 22.830 7.092 -3.924 1.00 . A A . 28 LYS HZ1 1 1
17 46562 1 1 29 LYS HZ2 H 22.769 8.353 -5.060 1.00 . A A . 28 LYS HZ2 1 1
17 46563 1 1 29 LYS HZ3 H 22.589 8.688 -3.404 1.00 . A A . 28 LYS HZ3 1 1
17 46564 1 1 29 LYS N N 16.441 5.344 -2.972 1.00 . A A . 28 LYS N 1 1
17 46565 1 1 29 LYS NZ N 22.386 8.002 -4.158 1.00 . A A . 28 LYS NZ 1 1
17 46566 1 1 29 LYS O O 16.467 2.609 -2.753 1.00 . A A . 28 LYS O 1 1
17 46567 1 1 30 LYS C C 17.484 0.147 -3.773 1.00 . A A . 29 LYS C 1 1
17 46568 1 1 30 LYS CA C 16.559 0.841 -4.784 1.00 . A A . 29 LYS CA 1 1
17 46569 1 1 30 LYS CB C 16.740 0.192 -6.168 1.00 . A A . 29 LYS CB 1 1
17 46570 1 1 30 LYS CD C 18.572 -0.285 -7.831 1.00 . A A . 29 LYS CD 1 1
17 46571 1 1 30 LYS CE C 19.578 0.383 -8.771 1.00 . A A . 29 LYS CE 1 1
17 46572 1 1 30 LYS CG C 17.994 0.759 -6.868 1.00 . A A . 29 LYS CG 1 1
17 46573 1 1 30 LYS H H 17.168 2.660 -5.745 1.00 . A A . 29 LYS H 1 1
17 46574 1 1 30 LYS HA H 15.533 0.720 -4.478 1.00 . A A . 29 LYS HA 1 1
17 46575 1 1 30 LYS HB2 H 16.837 -0.880 -6.051 1.00 . A A . 29 LYS HB2 1 1
17 46576 1 1 30 LYS HB3 H 15.871 0.404 -6.773 1.00 . A A . 29 LYS HB3 1 1
17 46577 1 1 30 LYS HD2 H 19.070 -1.058 -7.264 1.00 . A A . 29 LYS HD2 1 1
17 46578 1 1 30 LYS HD3 H 17.774 -0.721 -8.412 1.00 . A A . 29 LYS HD3 1 1
17 46579 1 1 30 LYS HE2 H 19.063 1.088 -9.407 1.00 . A A . 29 LYS HE2 1 1
17 46580 1 1 30 LYS HE3 H 20.326 0.902 -8.190 1.00 . A A . 29 LYS HE3 1 1
17 46581 1 1 30 LYS HG2 H 17.726 1.646 -7.424 1.00 . A A . 29 LYS HG2 1 1
17 46582 1 1 30 LYS HG3 H 18.742 1.012 -6.135 1.00 . A A . 29 LYS HG3 1 1
17 46583 1 1 30 LYS HZ1 H 20.179 -1.578 -9.133 1.00 . A A . 29 LYS HZ1 1 1
17 46584 1 1 30 LYS HZ2 H 19.757 -0.713 -10.533 1.00 . A A . 29 LYS HZ2 1 1
17 46585 1 1 30 LYS HZ3 H 21.234 -0.402 -9.760 1.00 . A A . 29 LYS HZ3 1 1
17 46586 1 1 30 LYS N N 16.893 2.289 -4.882 1.00 . A A . 29 LYS N 1 1
17 46587 1 1 30 LYS NZ N 20.237 -0.656 -9.613 1.00 . A A . 29 LYS NZ 1 1
17 46588 1 1 30 LYS O O 17.060 -0.694 -3.006 1.00 . A A . 29 LYS O 1 1
17 46589 1 1 31 SER C C 19.261 -0.007 -1.402 1.00 . A A . 30 SER C 1 1
17 46590 1 1 31 SER CA C 19.707 -0.177 -2.857 1.00 . A A . 30 SER CA 1 1
17 46591 1 1 31 SER CB C 21.083 0.465 -3.033 1.00 . A A . 30 SER CB 1 1
17 46592 1 1 31 SER H H 19.062 1.136 -4.435 1.00 . A A . 30 SER H 1 1
17 46593 1 1 31 SER HA H 19.779 -1.227 -3.095 1.00 . A A . 30 SER HA 1 1
17 46594 1 1 31 SER HB2 H 21.026 1.515 -2.798 1.00 . A A . 30 SER HB2 1 1
17 46595 1 1 31 SER HB3 H 21.790 -0.013 -2.367 1.00 . A A . 30 SER HB3 1 1
17 46596 1 1 31 SER HG H 22.070 -0.464 -4.429 1.00 . A A . 30 SER HG 1 1
17 46597 1 1 31 SER N N 18.744 0.476 -3.788 1.00 . A A . 30 SER N 1 1
17 46598 1 1 31 SER O O 19.411 -0.900 -0.585 1.00 . A A . 30 SER O 1 1
17 46599 1 1 31 SER OG O 21.504 0.310 -4.382 1.00 . A A . 30 SER OG 1 1
17 46600 1 1 32 GLU C C 16.900 0.688 0.547 1.00 . A A . 31 GLU C 1 1
17 46601 1 1 32 GLU CA C 18.273 1.330 0.354 1.00 . A A . 31 GLU CA 1 1
17 46602 1 1 32 GLU CB C 18.220 2.821 0.689 1.00 . A A . 31 GLU CB 1 1
17 46603 1 1 32 GLU CD C 19.439 4.995 0.518 1.00 . A A . 31 GLU CD 1 1
17 46604 1 1 32 GLU CG C 19.521 3.492 0.246 1.00 . A A . 31 GLU CG 1 1
17 46605 1 1 32 GLU H H 18.580 1.827 -1.738 1.00 . A A . 31 GLU H 1 1
17 46606 1 1 32 GLU HA H 18.999 0.830 0.982 1.00 . A A . 31 GLU HA 1 1
17 46607 1 1 32 GLU HB2 H 17.385 3.275 0.174 1.00 . A A . 31 GLU HB2 1 1
17 46608 1 1 32 GLU HB3 H 18.098 2.946 1.754 1.00 . A A . 31 GLU HB3 1 1
17 46609 1 1 32 GLU HG2 H 20.349 3.070 0.796 1.00 . A A . 31 GLU HG2 1 1
17 46610 1 1 32 GLU HG3 H 19.670 3.328 -0.811 1.00 . A A . 31 GLU HG3 1 1
17 46611 1 1 32 GLU N N 18.710 1.130 -1.061 1.00 . A A . 31 GLU N 1 1
17 46612 1 1 32 GLU O O 16.607 0.127 1.584 1.00 . A A . 31 GLU O 1 1
17 46613 1 1 32 GLU OE1 O 19.609 5.380 1.663 1.00 . A A . 31 GLU OE1 1 1
17 46614 1 1 32 GLU OE2 O 19.207 5.735 -0.423 1.00 . A A . 31 GLU OE2 1 1
17 46615 1 1 33 LEU C C 14.937 -1.375 -0.033 1.00 . A A . 32 LEU C 1 1
17 46616 1 1 33 LEU CA C 14.725 0.108 -0.335 1.00 . A A . 32 LEU CA 1 1
17 46617 1 1 33 LEU CB C 13.944 0.290 -1.644 1.00 . A A . 32 LEU CB 1 1
17 46618 1 1 33 LEU CD1 C 11.841 -0.305 -0.401 1.00 . A A . 32 LEU CD1 1 1
17 46619 1 1 33 LEU CD2 C 11.852 -0.243 -2.897 1.00 . A A . 32 LEU CD2 1 1
17 46620 1 1 33 LEU CG C 12.679 -0.579 -1.653 1.00 . A A . 32 LEU CG 1 1
17 46621 1 1 33 LEU H H 16.327 1.182 -1.292 1.00 . A A . 32 LEU H 1 1
17 46622 1 1 33 LEU HA H 14.188 0.545 0.492 1.00 . A A . 32 LEU HA 1 1
17 46623 1 1 33 LEU HB2 H 13.663 1.327 -1.750 1.00 . A A . 32 LEU HB2 1 1
17 46624 1 1 33 LEU HB3 H 14.574 0.007 -2.473 1.00 . A A . 32 LEU HB3 1 1
17 46625 1 1 33 LEU HD11 H 11.807 0.758 -0.215 1.00 . A A . 32 LEU HD11 1 1
17 46626 1 1 33 LEU HD12 H 10.838 -0.677 -0.552 1.00 . A A . 32 LEU HD12 1 1
17 46627 1 1 33 LEU HD13 H 12.282 -0.805 0.445 1.00 . A A . 32 LEU HD13 1 1
17 46628 1 1 33 LEU HD21 H 12.479 -0.301 -3.774 1.00 . A A . 32 LEU HD21 1 1
17 46629 1 1 33 LEU HD22 H 11.038 -0.946 -2.990 1.00 . A A . 32 LEU HD22 1 1
17 46630 1 1 33 LEU HD23 H 11.455 0.758 -2.806 1.00 . A A . 32 LEU HD23 1 1
17 46631 1 1 33 LEU HG H 12.957 -1.623 -1.679 1.00 . A A . 32 LEU HG 1 1
17 46632 1 1 33 LEU N N 16.065 0.743 -0.456 1.00 . A A . 32 LEU N 1 1
17 46633 1 1 33 LEU O O 14.293 -1.934 0.832 1.00 . A A . 32 LEU O 1 1
17 46634 1 1 34 LYS C C 16.301 -3.656 1.033 1.00 . A A . 33 LYS C 1 1
17 46635 1 1 34 LYS CA C 16.035 -3.476 -0.458 1.00 . A A . 33 LYS CA 1 1
17 46636 1 1 34 LYS CB C 17.236 -3.985 -1.261 1.00 . A A . 33 LYS CB 1 1
17 46637 1 1 34 LYS CD C 18.699 -5.994 -1.596 1.00 . A A . 33 LYS CD 1 1
17 46638 1 1 34 LYS CE C 19.034 -5.475 -2.999 1.00 . A A . 33 LYS CE 1 1
17 46639 1 1 34 LYS CG C 17.304 -5.514 -1.178 1.00 . A A . 33 LYS CG 1 1
17 46640 1 1 34 LYS H H 16.336 -1.590 -1.440 1.00 . A A . 33 LYS H 1 1
17 46641 1 1 34 LYS HA H 15.146 -4.015 -0.748 1.00 . A A . 33 LYS HA 1 1
17 46642 1 1 34 LYS HB2 H 17.131 -3.684 -2.293 1.00 . A A . 33 LYS HB2 1 1
17 46643 1 1 34 LYS HB3 H 18.144 -3.563 -0.854 1.00 . A A . 33 LYS HB3 1 1
17 46644 1 1 34 LYS HD2 H 19.431 -5.624 -0.892 1.00 . A A . 33 LYS HD2 1 1
17 46645 1 1 34 LYS HD3 H 18.720 -7.073 -1.600 1.00 . A A . 33 LYS HD3 1 1
17 46646 1 1 34 LYS HE2 H 19.812 -6.086 -3.430 1.00 . A A . 33 LYS HE2 1 1
17 46647 1 1 34 LYS HE3 H 18.153 -5.521 -3.624 1.00 . A A . 33 LYS HE3 1 1
17 46648 1 1 34 LYS HG2 H 17.105 -5.830 -0.164 1.00 . A A . 33 LYS HG2 1 1
17 46649 1 1 34 LYS HG3 H 16.566 -5.943 -1.839 1.00 . A A . 33 LYS HG3 1 1
17 46650 1 1 34 LYS HZ1 H 19.733 -3.837 -1.917 1.00 . A A . 33 LYS HZ1 1 1
17 46651 1 1 34 LYS HZ2 H 20.356 -3.945 -3.495 1.00 . A A . 33 LYS HZ2 1 1
17 46652 1 1 34 LYS HZ3 H 18.759 -3.425 -3.243 1.00 . A A . 33 LYS HZ3 1 1
17 46653 1 1 34 LYS N N 15.825 -2.031 -0.733 1.00 . A A . 33 LYS N 1 1
17 46654 1 1 34 LYS NZ N 19.506 -4.064 -2.906 1.00 . A A . 33 LYS NZ 1 1
17 46655 1 1 34 LYS O O 15.604 -4.376 1.720 1.00 . A A . 33 LYS O 1 1
17 46656 1 1 35 GLU C C 16.348 -2.916 3.808 1.00 . A A . 34 GLU C 1 1
17 46657 1 1 35 GLU CA C 17.627 -3.136 2.989 1.00 . A A . 34 GLU CA 1 1
17 46658 1 1 35 GLU CB C 18.675 -2.093 3.377 1.00 . A A . 34 GLU CB 1 1
17 46659 1 1 35 GLU CD C 21.064 -1.420 3.087 1.00 . A A . 34 GLU CD 1 1
17 46660 1 1 35 GLU CG C 19.954 -2.338 2.574 1.00 . A A . 34 GLU CG 1 1
17 46661 1 1 35 GLU H H 17.865 -2.437 0.956 1.00 . A A . 34 GLU H 1 1
17 46662 1 1 35 GLU HA H 18.013 -4.126 3.184 1.00 . A A . 34 GLU HA 1 1
17 46663 1 1 35 GLU HB2 H 18.297 -1.104 3.160 1.00 . A A . 34 GLU HB2 1 1
17 46664 1 1 35 GLU HB3 H 18.892 -2.174 4.431 1.00 . A A . 34 GLU HB3 1 1
17 46665 1 1 35 GLU HG2 H 20.258 -3.369 2.688 1.00 . A A . 34 GLU HG2 1 1
17 46666 1 1 35 GLU HG3 H 19.770 -2.129 1.532 1.00 . A A . 34 GLU HG3 1 1
17 46667 1 1 35 GLU N N 17.311 -3.003 1.537 1.00 . A A . 34 GLU N 1 1
17 46668 1 1 35 GLU O O 16.125 -3.568 4.809 1.00 . A A . 34 GLU O 1 1
17 46669 1 1 35 GLU OE1 O 21.103 -1.180 4.281 1.00 . A A . 34 GLU OE1 1 1
17 46670 1 1 35 GLU OE2 O 21.857 -0.971 2.274 1.00 . A A . 34 GLU OE2 1 1
17 46671 1 1 36 LEU C C 13.333 -2.994 4.048 1.00 . A A . 35 LEU C 1 1
17 46672 1 1 36 LEU CA C 14.242 -1.763 4.154 1.00 . A A . 35 LEU CA 1 1
17 46673 1 1 36 LEU CB C 13.534 -0.527 3.589 1.00 . A A . 35 LEU CB 1 1
17 46674 1 1 36 LEU CD1 C 12.650 0.149 5.858 1.00 . A A . 35 LEU CD1 1 1
17 46675 1 1 36 LEU CD2 C 11.548 0.975 3.755 1.00 . A A . 35 LEU CD2 1 1
17 46676 1 1 36 LEU CG C 12.273 -0.208 4.407 1.00 . A A . 35 LEU CG 1 1
17 46677 1 1 36 LEU H H 15.695 -1.498 2.581 1.00 . A A . 35 LEU H 1 1
17 46678 1 1 36 LEU HA H 14.466 -1.611 5.198 1.00 . A A . 35 LEU HA 1 1
17 46679 1 1 36 LEU HB2 H 14.207 0.318 3.626 1.00 . A A . 35 LEU HB2 1 1
17 46680 1 1 36 LEU HB3 H 13.254 -0.715 2.564 1.00 . A A . 35 LEU HB3 1 1
17 46681 1 1 36 LEU HD11 H 13.603 0.659 5.874 1.00 . A A . 35 LEU HD11 1 1
17 46682 1 1 36 LEU HD12 H 11.892 0.792 6.285 1.00 . A A . 35 LEU HD12 1 1
17 46683 1 1 36 LEU HD13 H 12.716 -0.755 6.445 1.00 . A A . 35 LEU HD13 1 1
17 46684 1 1 36 LEU HD21 H 12.253 1.773 3.572 1.00 . A A . 35 LEU HD21 1 1
17 46685 1 1 36 LEU HD22 H 11.111 0.659 2.820 1.00 . A A . 35 LEU HD22 1 1
17 46686 1 1 36 LEU HD23 H 10.769 1.328 4.416 1.00 . A A . 35 LEU HD23 1 1
17 46687 1 1 36 LEU HG H 11.621 -1.069 4.410 1.00 . A A . 35 LEU HG 1 1
17 46688 1 1 36 LEU N N 15.504 -2.010 3.394 1.00 . A A . 35 LEU N 1 1
17 46689 1 1 36 LEU O O 12.692 -3.378 5.006 1.00 . A A . 35 LEU O 1 1
17 46690 1 1 37 ILE C C 12.902 -5.912 3.784 1.00 . A A . 36 ILE C 1 1
17 46691 1 1 37 ILE CA C 12.436 -4.857 2.777 1.00 . A A . 36 ILE CA 1 1
17 46692 1 1 37 ILE CB C 12.601 -5.421 1.360 1.00 . A A . 36 ILE CB 1 1
17 46693 1 1 37 ILE CD1 C 12.281 -4.897 -1.082 1.00 . A A . 36 ILE CD1 1 1
17 46694 1 1 37 ILE CG1 C 12.018 -4.420 0.351 1.00 . A A . 36 ILE CG1 1 1
17 46695 1 1 37 ILE CG2 C 11.857 -6.760 1.251 1.00 . A A . 36 ILE CG2 1 1
17 46696 1 1 37 ILE H H 13.817 -3.339 2.146 1.00 . A A . 36 ILE H 1 1
17 46697 1 1 37 ILE HA H 11.392 -4.626 2.937 1.00 . A A . 36 ILE HA 1 1
17 46698 1 1 37 ILE HB H 13.650 -5.575 1.154 1.00 . A A . 36 ILE HB 1 1
17 46699 1 1 37 ILE HD11 H 13.264 -5.339 -1.146 1.00 . A A . 36 ILE HD11 1 1
17 46700 1 1 37 ILE HD12 H 11.538 -5.632 -1.356 1.00 . A A . 36 ILE HD12 1 1
17 46701 1 1 37 ILE HD13 H 12.220 -4.057 -1.758 1.00 . A A . 36 ILE HD13 1 1
17 46702 1 1 37 ILE HG12 H 10.953 -4.331 0.509 1.00 . A A . 36 ILE HG12 1 1
17 46703 1 1 37 ILE HG13 H 12.483 -3.456 0.496 1.00 . A A . 36 ILE HG13 1 1
17 46704 1 1 37 ILE HG21 H 10.864 -6.654 1.660 1.00 . A A . 36 ILE HG21 1 1
17 46705 1 1 37 ILE HG22 H 11.788 -7.059 0.216 1.00 . A A . 36 ILE HG22 1 1
17 46706 1 1 37 ILE HG23 H 12.393 -7.516 1.805 1.00 . A A . 36 ILE HG23 1 1
17 46707 1 1 37 ILE N N 13.285 -3.636 2.912 1.00 . A A . 36 ILE N 1 1
17 46708 1 1 37 ILE O O 12.124 -6.695 4.292 1.00 . A A . 36 ILE O 1 1
17 46709 1 1 38 ASN C C 14.239 -6.808 6.398 1.00 . A A . 37 ASN C 1 1
17 46710 1 1 38 ASN CA C 14.737 -6.991 4.959 1.00 . A A . 37 ASN CA 1 1
17 46711 1 1 38 ASN CB C 16.263 -6.887 4.951 1.00 . A A . 37 ASN CB 1 1
17 46712 1 1 38 ASN CG C 16.851 -7.948 5.882 1.00 . A A . 37 ASN CG 1 1
17 46713 1 1 38 ASN H H 14.787 -5.340 3.581 1.00 . A A . 37 ASN H 1 1
17 46714 1 1 38 ASN HA H 14.457 -7.970 4.602 1.00 . A A . 37 ASN HA 1 1
17 46715 1 1 38 ASN HB2 H 16.629 -7.043 3.947 1.00 . A A . 37 ASN HB2 1 1
17 46716 1 1 38 ASN HB3 H 16.559 -5.907 5.294 1.00 . A A . 37 ASN HB3 1 1
17 46717 1 1 38 ASN HD21 H 16.139 -7.101 7.529 1.00 . A A . 37 ASN HD21 1 1
17 46718 1 1 38 ASN HD22 H 17.030 -8.525 7.773 1.00 . A A . 37 ASN HD22 1 1
17 46719 1 1 38 ASN N N 14.181 -5.962 4.034 1.00 . A A . 37 ASN N 1 1
17 46720 1 1 38 ASN ND2 N 16.657 -7.850 7.168 1.00 . A A . 37 ASN ND2 1 1
17 46721 1 1 38 ASN O O 13.853 -7.757 7.046 1.00 . A A . 37 ASN O 1 1
17 46722 1 1 38 ASN OD1 O 17.494 -8.877 5.434 1.00 . A A . 37 ASN OD1 1 1
17 46723 1 1 39 ASN C C 12.368 -5.085 8.454 1.00 . A A . 38 ASN C 1 1
17 46724 1 1 39 ASN CA C 13.863 -5.404 8.349 1.00 . A A . 38 ASN CA 1 1
17 46725 1 1 39 ASN CB C 14.664 -4.245 8.943 1.00 . A A . 38 ASN CB 1 1
17 46726 1 1 39 ASN CG C 14.427 -4.180 10.453 1.00 . A A . 38 ASN CG 1 1
17 46727 1 1 39 ASN H H 14.638 -4.862 6.404 1.00 . A A . 38 ASN H 1 1
17 46728 1 1 39 ASN HA H 14.070 -6.300 8.917 1.00 . A A . 38 ASN HA 1 1
17 46729 1 1 39 ASN HB2 H 15.716 -4.397 8.749 1.00 . A A . 38 ASN HB2 1 1
17 46730 1 1 39 ASN HB3 H 14.344 -3.318 8.491 1.00 . A A . 38 ASN HB3 1 1
17 46731 1 1 39 ASN HD21 H 15.451 -2.495 10.685 1.00 . A A . 38 ASN HD21 1 1
17 46732 1 1 39 ASN HD22 H 14.783 -3.139 12.106 1.00 . A A . 38 ASN HD22 1 1
17 46733 1 1 39 ASN N N 14.289 -5.614 6.926 1.00 . A A . 38 ASN N 1 1
17 46734 1 1 39 ASN ND2 N 14.928 -3.189 11.138 1.00 . A A . 38 ASN ND2 1 1
17 46735 1 1 39 ASN O O 11.886 -4.762 9.522 1.00 . A A . 38 ASN O 1 1
17 46736 1 1 39 ASN OD1 O 13.780 -5.041 11.016 1.00 . A A . 38 ASN OD1 1 1
17 46737 1 1 40 GLU C C 9.322 -6.012 6.945 1.00 . A A . 39 GLU C 1 1
17 46738 1 1 40 GLU CA C 10.162 -4.829 7.435 1.00 . A A . 39 GLU CA 1 1
17 46739 1 1 40 GLU CB C 9.877 -3.616 6.547 1.00 . A A . 39 GLU CB 1 1
17 46740 1 1 40 GLU CD C 9.821 -1.949 8.413 1.00 . A A . 39 GLU CD 1 1
17 46741 1 1 40 GLU CG C 10.552 -2.377 7.138 1.00 . A A . 39 GLU CG 1 1
17 46742 1 1 40 GLU H H 12.038 -5.404 6.518 1.00 . A A . 39 GLU H 1 1
17 46743 1 1 40 GLU HA H 9.872 -4.596 8.450 1.00 . A A . 39 GLU HA 1 1
17 46744 1 1 40 GLU HB2 H 10.263 -3.799 5.555 1.00 . A A . 39 GLU HB2 1 1
17 46745 1 1 40 GLU HB3 H 8.811 -3.452 6.494 1.00 . A A . 39 GLU HB3 1 1
17 46746 1 1 40 GLU HG2 H 11.582 -2.606 7.372 1.00 . A A . 39 GLU HG2 1 1
17 46747 1 1 40 GLU HG3 H 10.517 -1.572 6.419 1.00 . A A . 39 GLU HG3 1 1
17 46748 1 1 40 GLU N N 11.630 -5.152 7.372 1.00 . A A . 39 GLU N 1 1
17 46749 1 1 40 GLU O O 8.154 -6.113 7.266 1.00 . A A . 39 GLU O 1 1
17 46750 1 1 40 GLU OE1 O 8.787 -2.527 8.704 1.00 . A A . 39 GLU OE1 1 1
17 46751 1 1 40 GLU OE2 O 10.310 -1.050 9.078 1.00 . A A . 39 GLU OE2 1 1
17 46752 1 1 41 LEU C C 9.797 -9.391 6.088 1.00 . A A . 40 LEU C 1 1
17 46753 1 1 41 LEU CA C 9.112 -8.085 5.662 1.00 . A A . 40 LEU CA 1 1
17 46754 1 1 41 LEU CB C 9.030 -8.007 4.126 1.00 . A A . 40 LEU CB 1 1
17 46755 1 1 41 LEU CD1 C 8.132 -6.496 2.317 1.00 . A A . 40 LEU CD1 1 1
17 46756 1 1 41 LEU CD2 C 6.551 -7.899 3.653 1.00 . A A . 40 LEU CD2 1 1
17 46757 1 1 41 LEU CG C 7.858 -7.091 3.703 1.00 . A A . 40 LEU CG 1 1
17 46758 1 1 41 LEU H H 10.836 -6.803 5.925 1.00 . A A . 40 LEU H 1 1
17 46759 1 1 41 LEU HA H 8.114 -8.074 6.074 1.00 . A A . 40 LEU HA 1 1
17 46760 1 1 41 LEU HB2 H 9.960 -7.604 3.746 1.00 . A A . 40 LEU HB2 1 1
17 46761 1 1 41 LEU HB3 H 8.880 -8.997 3.717 1.00 . A A . 40 LEU HB3 1 1
17 46762 1 1 41 LEU HD11 H 8.516 -7.266 1.663 1.00 . A A . 40 LEU HD11 1 1
17 46763 1 1 41 LEU HD12 H 7.217 -6.097 1.905 1.00 . A A . 40 LEU HD12 1 1
17 46764 1 1 41 LEU HD13 H 8.860 -5.703 2.405 1.00 . A A . 40 LEU HD13 1 1
17 46765 1 1 41 LEU HD21 H 6.670 -8.735 2.979 1.00 . A A . 40 LEU HD21 1 1
17 46766 1 1 41 LEU HD22 H 6.310 -8.263 4.640 1.00 . A A . 40 LEU HD22 1 1
17 46767 1 1 41 LEU HD23 H 5.751 -7.265 3.300 1.00 . A A . 40 LEU HD23 1 1
17 46768 1 1 41 LEU HG H 7.754 -6.285 4.417 1.00 . A A . 40 LEU HG 1 1
17 46769 1 1 41 LEU N N 9.893 -6.906 6.172 1.00 . A A . 40 LEU N 1 1
17 46770 1 1 41 LEU O O 9.630 -10.421 5.467 1.00 . A A . 40 LEU O 1 1
17 46771 1 1 42 SER C C 10.235 -11.534 8.266 1.00 . A A . 41 SER C 1 1
17 46772 1 1 42 SER CA C 11.250 -10.591 7.615 1.00 . A A . 41 SER CA 1 1
17 46773 1 1 42 SER CB C 12.326 -10.222 8.642 1.00 . A A . 41 SER CB 1 1
17 46774 1 1 42 SER H H 10.679 -8.513 7.634 1.00 . A A . 41 SER H 1 1
17 46775 1 1 42 SER HA H 11.710 -11.085 6.771 1.00 . A A . 41 SER HA 1 1
17 46776 1 1 42 SER HB2 H 13.136 -10.932 8.595 1.00 . A A . 41 SER HB2 1 1
17 46777 1 1 42 SER HB3 H 12.705 -9.235 8.424 1.00 . A A . 41 SER HB3 1 1
17 46778 1 1 42 SER HG H 12.430 -9.938 10.565 1.00 . A A . 41 SER HG 1 1
17 46779 1 1 42 SER N N 10.561 -9.354 7.146 1.00 . A A . 41 SER N 1 1
17 46780 1 1 42 SER O O 10.428 -12.733 8.309 1.00 . A A . 41 SER O 1 1
17 46781 1 1 42 SER OG O 11.762 -10.246 9.947 1.00 . A A . 41 SER OG 1 1
17 46782 1 1 43 HIS C C 7.366 -12.662 8.382 1.00 . A A . 42 HIS C 1 1
17 46783 1 1 43 HIS CA C 8.142 -11.873 9.439 1.00 . A A . 42 HIS CA 1 1
17 46784 1 1 43 HIS CB C 7.169 -11.001 10.236 1.00 . A A . 42 HIS CB 1 1
17 46785 1 1 43 HIS CD2 C 7.497 -10.202 12.718 1.00 . A A . 42 HIS CD2 1 1
17 46786 1 1 43 HIS CE1 C 9.528 -9.466 12.546 1.00 . A A . 42 HIS CE1 1 1
17 46787 1 1 43 HIS CG C 7.885 -10.404 11.417 1.00 . A A . 42 HIS CG 1 1
17 46788 1 1 43 HIS H H 9.018 -10.035 8.742 1.00 . A A . 42 HIS H 1 1
17 46789 1 1 43 HIS HA H 8.636 -12.562 10.109 1.00 . A A . 42 HIS HA 1 1
17 46790 1 1 43 HIS HB2 H 6.793 -10.210 9.604 1.00 . A A . 42 HIS HB2 1 1
17 46791 1 1 43 HIS HB3 H 6.345 -11.607 10.584 1.00 . A A . 42 HIS HB3 1 1
17 46792 1 1 43 HIS HD1 H 9.747 -9.926 10.529 1.00 . A A . 42 HIS HD1 1 1
17 46793 1 1 43 HIS HD2 H 6.531 -10.461 13.127 1.00 . A A . 42 HIS HD2 1 1
17 46794 1 1 43 HIS HE1 H 10.489 -9.033 12.780 1.00 . A A . 42 HIS HE1 1 1
17 46795 1 1 43 HIS N N 9.159 -11.004 8.783 1.00 . A A . 42 HIS N 1 1
17 46796 1 1 43 HIS ND1 N 9.183 -9.927 11.330 1.00 . A A . 42 HIS ND1 1 1
17 46797 1 1 43 HIS NE2 N 8.536 -9.609 13.430 1.00 . A A . 42 HIS NE2 1 1
17 46798 1 1 43 HIS O O 7.236 -13.867 8.465 1.00 . A A . 42 HIS O 1 1
17 46799 1 1 44 PHE C C 7.007 -13.666 5.586 1.00 . A A . 43 PHE C 1 1
17 46800 1 1 44 PHE CA C 6.074 -12.712 6.336 1.00 . A A . 43 PHE CA 1 1
17 46801 1 1 44 PHE CB C 5.471 -11.697 5.362 1.00 . A A . 43 PHE CB 1 1
17 46802 1 1 44 PHE CD1 C 3.075 -11.373 6.090 1.00 . A A . 43 PHE CD1 1 1
17 46803 1 1 44 PHE CD2 C 4.716 -9.694 6.697 1.00 . A A . 43 PHE CD2 1 1
17 46804 1 1 44 PHE CE1 C 2.080 -10.636 6.743 1.00 . A A . 43 PHE CE1 1 1
17 46805 1 1 44 PHE CE2 C 3.720 -8.957 7.350 1.00 . A A . 43 PHE CE2 1 1
17 46806 1 1 44 PHE CG C 4.395 -10.903 6.066 1.00 . A A . 43 PHE CG 1 1
17 46807 1 1 44 PHE CZ C 2.402 -9.429 7.373 1.00 . A A . 43 PHE CZ 1 1
17 46808 1 1 44 PHE H H 6.956 -11.022 7.339 1.00 . A A . 43 PHE H 1 1
17 46809 1 1 44 PHE HA H 5.280 -13.280 6.799 1.00 . A A . 43 PHE HA 1 1
17 46810 1 1 44 PHE HB2 H 6.244 -11.028 5.013 1.00 . A A . 43 PHE HB2 1 1
17 46811 1 1 44 PHE HB3 H 5.039 -12.218 4.520 1.00 . A A . 43 PHE HB3 1 1
17 46812 1 1 44 PHE HD1 H 2.825 -12.305 5.606 1.00 . A A . 43 PHE HD1 1 1
17 46813 1 1 44 PHE HD2 H 5.733 -9.330 6.680 1.00 . A A . 43 PHE HD2 1 1
17 46814 1 1 44 PHE HE1 H 1.062 -11.000 6.760 1.00 . A A . 43 PHE HE1 1 1
17 46815 1 1 44 PHE HE2 H 3.969 -8.026 7.836 1.00 . A A . 43 PHE HE2 1 1
17 46816 1 1 44 PHE HZ H 1.634 -8.860 7.876 1.00 . A A . 43 PHE HZ 1 1
17 46817 1 1 44 PHE N N 6.844 -11.994 7.390 1.00 . A A . 43 PHE N 1 1
17 46818 1 1 44 PHE O O 6.570 -14.565 4.897 1.00 . A A . 43 PHE O 1 1
17 46819 1 1 45 LEU C C 8.858 -15.821 5.180 1.00 . A A . 44 LEU C 1 1
17 46820 1 1 45 LEU CA C 9.267 -14.351 5.003 1.00 . A A . 44 LEU CA 1 1
17 46821 1 1 45 LEU CB C 10.671 -14.113 5.601 1.00 . A A . 44 LEU CB 1 1
17 46822 1 1 45 LEU CD1 C 11.634 -15.743 3.937 1.00 . A A . 44 LEU CD1 1 1
17 46823 1 1 45 LEU CD2 C 11.696 -13.272 3.435 1.00 . A A . 44 LEU CD2 1 1
17 46824 1 1 45 LEU CG C 11.774 -14.342 4.548 1.00 . A A . 44 LEU CG 1 1
17 46825 1 1 45 LEU H H 8.619 -12.734 6.270 1.00 . A A . 44 LEU H 1 1
17 46826 1 1 45 LEU HA H 9.270 -14.105 3.955 1.00 . A A . 44 LEU HA 1 1
17 46827 1 1 45 LEU HB2 H 10.731 -13.096 5.961 1.00 . A A . 44 LEU HB2 1 1
17 46828 1 1 45 LEU HB3 H 10.830 -14.786 6.432 1.00 . A A . 44 LEU HB3 1 1
17 46829 1 1 45 LEU HD11 H 11.358 -16.449 4.706 1.00 . A A . 44 LEU HD11 1 1
17 46830 1 1 45 LEU HD12 H 10.874 -15.729 3.170 1.00 . A A . 44 LEU HD12 1 1
17 46831 1 1 45 LEU HD13 H 12.577 -16.038 3.501 1.00 . A A . 44 LEU HD13 1 1
17 46832 1 1 45 LEU HD21 H 11.276 -12.357 3.830 1.00 . A A . 44 LEU HD21 1 1
17 46833 1 1 45 LEU HD22 H 12.691 -13.072 3.066 1.00 . A A . 44 LEU HD22 1 1
17 46834 1 1 45 LEU HD23 H 11.081 -13.626 2.619 1.00 . A A . 44 LEU HD23 1 1
17 46835 1 1 45 LEU HG H 12.736 -14.273 5.035 1.00 . A A . 44 LEU HG 1 1
17 46836 1 1 45 LEU N N 8.292 -13.470 5.712 1.00 . A A . 44 LEU N 1 1
17 46837 1 1 45 LEU O O 9.050 -16.641 4.304 1.00 . A A . 44 LEU O 1 1
17 46838 1 1 46 GLU C C 6.578 -17.871 5.803 1.00 . A A . 45 GLU C 1 1
17 46839 1 1 46 GLU CA C 7.890 -17.573 6.536 1.00 . A A . 45 GLU CA 1 1
17 46840 1 1 46 GLU CB C 7.695 -17.809 8.035 1.00 . A A . 45 GLU CB 1 1
17 46841 1 1 46 GLU CD C 8.794 -17.678 10.275 1.00 . A A . 45 GLU CD 1 1
17 46842 1 1 46 GLU CG C 8.919 -17.299 8.798 1.00 . A A . 45 GLU CG 1 1
17 46843 1 1 46 GLU H H 8.156 -15.486 7.002 1.00 . A A . 45 GLU H 1 1
17 46844 1 1 46 GLU HA H 8.660 -18.232 6.169 1.00 . A A . 45 GLU HA 1 1
17 46845 1 1 46 GLU HB2 H 6.815 -17.278 8.370 1.00 . A A . 45 GLU HB2 1 1
17 46846 1 1 46 GLU HB3 H 7.571 -18.865 8.221 1.00 . A A . 45 GLU HB3 1 1
17 46847 1 1 46 GLU HG2 H 9.813 -17.744 8.385 1.00 . A A . 45 GLU HG2 1 1
17 46848 1 1 46 GLU HG3 H 8.978 -16.224 8.708 1.00 . A A . 45 GLU HG3 1 1
17 46849 1 1 46 GLU N N 8.300 -16.160 6.306 1.00 . A A . 45 GLU N 1 1
17 46850 1 1 46 GLU O O 6.367 -18.961 5.310 1.00 . A A . 45 GLU O 1 1
17 46851 1 1 46 GLU OE1 O 7.702 -17.560 10.806 1.00 . A A . 45 GLU OE1 1 1
17 46852 1 1 46 GLU OE2 O 9.792 -18.079 10.850 1.00 . A A . 45 GLU OE2 1 1
17 46853 1 1 47 GLU C C 4.455 -16.808 3.573 1.00 . A A . 46 GLU C 1 1
17 46854 1 1 47 GLU CA C 4.374 -17.157 5.066 1.00 . A A . 46 GLU CA 1 1
17 46855 1 1 47 GLU CB C 3.304 -16.289 5.731 1.00 . A A . 46 GLU CB 1 1
17 46856 1 1 47 GLU CD C 2.177 -15.752 7.898 1.00 . A A . 46 GLU CD 1 1
17 46857 1 1 47 GLU CG C 3.166 -16.689 7.202 1.00 . A A . 46 GLU CG 1 1
17 46858 1 1 47 GLU H H 5.868 -16.055 6.168 1.00 . A A . 46 GLU H 1 1
17 46859 1 1 47 GLU HA H 4.098 -18.197 5.172 1.00 . A A . 46 GLU HA 1 1
17 46860 1 1 47 GLU HB2 H 3.592 -15.249 5.665 1.00 . A A . 46 GLU HB2 1 1
17 46861 1 1 47 GLU HB3 H 2.359 -16.434 5.230 1.00 . A A . 46 GLU HB3 1 1
17 46862 1 1 47 GLU HG2 H 2.805 -17.705 7.266 1.00 . A A . 46 GLU HG2 1 1
17 46863 1 1 47 GLU HG3 H 4.128 -16.617 7.687 1.00 . A A . 46 GLU HG3 1 1
17 46864 1 1 47 GLU N N 5.686 -16.919 5.746 1.00 . A A . 46 GLU N 1 1
17 46865 1 1 47 GLU O O 3.684 -16.011 3.077 1.00 . A A . 46 GLU O 1 1
17 46866 1 1 47 GLU OE1 O 2.592 -14.678 8.302 1.00 . A A . 46 GLU OE1 1 1
17 46867 1 1 47 GLU OE2 O 1.021 -16.124 8.016 1.00 . A A . 46 GLU OE2 1 1
17 46868 1 1 48 ILE C C 5.454 -18.498 0.636 1.00 . A A . 47 ILE C 1 1
17 46869 1 1 48 ILE CA C 5.481 -17.155 1.373 1.00 . A A . 47 ILE CA 1 1
17 46870 1 1 48 ILE CB C 6.795 -16.419 1.075 1.00 . A A . 47 ILE CB 1 1
17 46871 1 1 48 ILE CD1 C 8.041 -14.274 1.478 1.00 . A A . 47 ILE CD1 1 1
17 46872 1 1 48 ILE CG1 C 6.682 -14.975 1.579 1.00 . A A . 47 ILE CG1 1 1
17 46873 1 1 48 ILE CG2 C 7.052 -16.409 -0.439 1.00 . A A . 47 ILE CG2 1 1
17 46874 1 1 48 ILE H H 5.958 -18.073 3.271 1.00 . A A . 47 ILE H 1 1
17 46875 1 1 48 ILE HA H 4.648 -16.552 1.036 1.00 . A A . 47 ILE HA 1 1
17 46876 1 1 48 ILE HB H 7.611 -16.919 1.577 1.00 . A A . 47 ILE HB 1 1
17 46877 1 1 48 ILE HD11 H 8.819 -14.941 1.815 1.00 . A A . 47 ILE HD11 1 1
17 46878 1 1 48 ILE HD12 H 8.225 -13.995 0.451 1.00 . A A . 47 ILE HD12 1 1
17 46879 1 1 48 ILE HD13 H 8.035 -13.388 2.095 1.00 . A A . 47 ILE HD13 1 1
17 46880 1 1 48 ILE HG12 H 5.959 -14.442 0.980 1.00 . A A . 47 ILE HG12 1 1
17 46881 1 1 48 ILE HG13 H 6.359 -14.980 2.608 1.00 . A A . 47 ILE HG13 1 1
17 46882 1 1 48 ILE HG21 H 6.145 -16.132 -0.957 1.00 . A A . 47 ILE HG21 1 1
17 46883 1 1 48 ILE HG22 H 7.829 -15.698 -0.672 1.00 . A A . 47 ILE HG22 1 1
17 46884 1 1 48 ILE HG23 H 7.361 -17.394 -0.758 1.00 . A A . 47 ILE HG23 1 1
17 46885 1 1 48 ILE N N 5.363 -17.419 2.848 1.00 . A A . 47 ILE N 1 1
17 46886 1 1 48 ILE O O 6.197 -19.404 0.960 1.00 . A A . 47 ILE O 1 1
17 46887 1 1 49 LYS C C 5.217 -19.777 -2.463 1.00 . A A . 48 LYS C 1 1
17 46888 1 1 49 LYS CA C 4.515 -19.927 -1.110 1.00 . A A . 48 LYS CA 1 1
17 46889 1 1 49 LYS CB C 3.037 -20.279 -1.330 1.00 . A A . 48 LYS CB 1 1
17 46890 1 1 49 LYS CD C 3.743 -22.672 -1.683 1.00 . A A . 48 LYS CD 1 1
17 46891 1 1 49 LYS CE C 3.223 -24.002 -2.238 1.00 . A A . 48 LYS CE 1 1
17 46892 1 1 49 LYS CG C 2.904 -21.511 -2.239 1.00 . A A . 48 LYS CG 1 1
17 46893 1 1 49 LYS H H 4.008 -17.894 -0.591 1.00 . A A . 48 LYS H 1 1
17 46894 1 1 49 LYS HA H 4.991 -20.714 -0.541 1.00 . A A . 48 LYS HA 1 1
17 46895 1 1 49 LYS HB2 H 2.576 -20.489 -0.376 1.00 . A A . 48 LYS HB2 1 1
17 46896 1 1 49 LYS HB3 H 2.537 -19.442 -1.792 1.00 . A A . 48 LYS HB3 1 1
17 46897 1 1 49 LYS HD2 H 4.775 -22.542 -1.976 1.00 . A A . 48 LYS HD2 1 1
17 46898 1 1 49 LYS HD3 H 3.675 -22.686 -0.605 1.00 . A A . 48 LYS HD3 1 1
17 46899 1 1 49 LYS HE2 H 3.014 -23.896 -3.292 1.00 . A A . 48 LYS HE2 1 1
17 46900 1 1 49 LYS HE3 H 3.971 -24.768 -2.095 1.00 . A A . 48 LYS HE3 1 1
17 46901 1 1 49 LYS HG2 H 1.865 -21.806 -2.282 1.00 . A A . 48 LYS HG2 1 1
17 46902 1 1 49 LYS HG3 H 3.245 -21.266 -3.233 1.00 . A A . 48 LYS HG3 1 1
17 46903 1 1 49 LYS HZ1 H 1.971 -23.948 -0.575 1.00 . A A . 48 LYS HZ1 1 1
17 46904 1 1 49 LYS HZ2 H 1.150 -24.056 -2.058 1.00 . A A . 48 LYS HZ2 1 1
17 46905 1 1 49 LYS HZ3 H 1.933 -25.420 -1.424 1.00 . A A . 48 LYS HZ3 1 1
17 46906 1 1 49 LYS N N 4.600 -18.637 -0.351 1.00 . A A . 48 LYS N 1 1
17 46907 1 1 49 LYS NZ N 1.975 -24.386 -1.519 1.00 . A A . 48 LYS NZ 1 1
17 46908 1 1 49 LYS O O 6.108 -20.533 -2.797 1.00 . A A . 48 LYS O 1 1
17 46909 1 1 50 GLU C C 6.853 -18.012 -4.403 1.00 . A A . 49 GLU C 1 1
17 46910 1 1 50 GLU CA C 5.461 -18.624 -4.583 1.00 . A A . 49 GLU CA 1 1
17 46911 1 1 50 GLU CB C 4.601 -17.692 -5.438 1.00 . A A . 49 GLU CB 1 1
17 46912 1 1 50 GLU CD C 2.281 -17.203 -6.226 1.00 . A A . 49 GLU CD 1 1
17 46913 1 1 50 GLU CG C 3.144 -18.158 -5.400 1.00 . A A . 49 GLU CG 1 1
17 46914 1 1 50 GLU H H 4.095 -18.216 -2.965 1.00 . A A . 49 GLU H 1 1
17 46915 1 1 50 GLU HA H 5.549 -19.583 -5.073 1.00 . A A . 49 GLU HA 1 1
17 46916 1 1 50 GLU HB2 H 4.668 -16.685 -5.052 1.00 . A A . 49 GLU HB2 1 1
17 46917 1 1 50 GLU HB3 H 4.955 -17.710 -6.458 1.00 . A A . 49 GLU HB3 1 1
17 46918 1 1 50 GLU HG2 H 3.074 -19.155 -5.810 1.00 . A A . 49 GLU HG2 1 1
17 46919 1 1 50 GLU HG3 H 2.793 -18.163 -4.378 1.00 . A A . 49 GLU HG3 1 1
17 46920 1 1 50 GLU N N 4.819 -18.812 -3.249 1.00 . A A . 49 GLU N 1 1
17 46921 1 1 50 GLU O O 6.988 -16.844 -4.098 1.00 . A A . 49 GLU O 1 1
17 46922 1 1 50 GLU OE1 O 1.824 -16.218 -5.670 1.00 . A A . 49 GLU OE1 1 1
17 46923 1 1 50 GLU OE2 O 2.093 -17.472 -7.401 1.00 . A A . 49 GLU OE2 1 1
17 46924 1 1 51 GLN C C 9.684 -17.546 -5.759 1.00 . A A . 50 GLN C 1 1
17 46925 1 1 51 GLN CA C 9.268 -18.231 -4.454 1.00 . A A . 50 GLN CA 1 1
17 46926 1 1 51 GLN CB C 10.239 -19.374 -4.147 1.00 . A A . 50 GLN CB 1 1
17 46927 1 1 51 GLN CD C 10.588 -21.341 -2.643 1.00 . A A . 50 GLN CD 1 1
17 46928 1 1 51 GLN CG C 9.895 -19.985 -2.786 1.00 . A A . 50 GLN CG 1 1
17 46929 1 1 51 GLN H H 7.765 -19.717 -4.865 1.00 . A A . 50 GLN H 1 1
17 46930 1 1 51 GLN HA H 9.287 -17.517 -3.641 1.00 . A A . 50 GLN HA 1 1
17 46931 1 1 51 GLN HB2 H 10.157 -20.130 -4.914 1.00 . A A . 50 GLN HB2 1 1
17 46932 1 1 51 GLN HB3 H 11.249 -18.992 -4.123 1.00 . A A . 50 GLN HB3 1 1
17 46933 1 1 51 GLN HE21 H 10.307 -21.436 -0.680 1.00 . A A . 50 GLN HE21 1 1
17 46934 1 1 51 GLN HE22 H 11.122 -22.761 -1.362 1.00 . A A . 50 GLN HE22 1 1
17 46935 1 1 51 GLN HG2 H 10.231 -19.324 -2.000 1.00 . A A . 50 GLN HG2 1 1
17 46936 1 1 51 GLN HG3 H 8.827 -20.120 -2.710 1.00 . A A . 50 GLN HG3 1 1
17 46937 1 1 51 GLN N N 7.889 -18.782 -4.601 1.00 . A A . 50 GLN N 1 1
17 46938 1 1 51 GLN NE2 N 10.680 -21.892 -1.464 1.00 . A A . 50 GLN NE2 1 1
17 46939 1 1 51 GLN O O 10.534 -16.677 -5.772 1.00 . A A . 50 GLN O 1 1
17 46940 1 1 51 GLN OE1 O 11.049 -21.906 -3.615 1.00 . A A . 50 GLN OE1 1 1
17 46941 1 1 52 GLU C C 8.896 -15.893 -8.248 1.00 . A A . 51 GLU C 1 1
17 46942 1 1 52 GLU CA C 9.463 -17.314 -8.163 1.00 . A A . 51 GLU CA 1 1
17 46943 1 1 52 GLU CB C 8.940 -18.164 -9.321 1.00 . A A . 51 GLU CB 1 1
17 46944 1 1 52 GLU CD C 9.147 -20.382 -8.178 1.00 . A A . 51 GLU CD 1 1
17 46945 1 1 52 GLU CG C 9.659 -19.515 -9.331 1.00 . A A . 51 GLU CG 1 1
17 46946 1 1 52 GLU H H 8.413 -18.638 -6.823 1.00 . A A . 51 GLU H 1 1
17 46947 1 1 52 GLU HA H 10.537 -17.228 -8.221 1.00 . A A . 51 GLU HA 1 1
17 46948 1 1 52 GLU HB2 H 7.877 -18.321 -9.202 1.00 . A A . 51 GLU HB2 1 1
17 46949 1 1 52 GLU HB3 H 9.125 -17.655 -10.255 1.00 . A A . 51 GLU HB3 1 1
17 46950 1 1 52 GLU HG2 H 9.470 -20.016 -10.269 1.00 . A A . 51 GLU HG2 1 1
17 46951 1 1 52 GLU HG3 H 10.721 -19.358 -9.215 1.00 . A A . 51 GLU HG3 1 1
17 46952 1 1 52 GLU N N 9.097 -17.936 -6.857 1.00 . A A . 51 GLU N 1 1
17 46953 1 1 52 GLU O O 9.412 -15.063 -8.968 1.00 . A A . 51 GLU O 1 1
17 46954 1 1 52 GLU OE1 O 8.061 -20.109 -7.693 1.00 . A A . 51 GLU OE1 1 1
17 46955 1 1 52 GLU OE2 O 9.849 -21.305 -7.800 1.00 . A A . 51 GLU OE2 1 1
17 46956 1 1 53 VAL C C 8.352 -13.294 -6.804 1.00 . A A . 52 VAL C 1 1
17 46957 1 1 53 VAL CA C 7.351 -14.188 -7.531 1.00 . A A . 52 VAL CA 1 1
17 46958 1 1 53 VAL CB C 6.004 -14.116 -6.808 1.00 . A A . 52 VAL CB 1 1
17 46959 1 1 53 VAL CG1 C 5.548 -12.658 -6.725 1.00 . A A . 52 VAL CG1 1 1
17 46960 1 1 53 VAL CG2 C 4.962 -14.928 -7.576 1.00 . A A . 52 VAL CG2 1 1
17 46961 1 1 53 VAL H H 7.495 -16.230 -6.869 1.00 . A A . 52 VAL H 1 1
17 46962 1 1 53 VAL HA H 7.241 -13.842 -8.549 1.00 . A A . 52 VAL HA 1 1
17 46963 1 1 53 VAL HB H 6.111 -14.516 -5.810 1.00 . A A . 52 VAL HB 1 1
17 46964 1 1 53 VAL HG11 H 5.648 -12.194 -7.696 1.00 . A A . 52 VAL HG11 1 1
17 46965 1 1 53 VAL HG12 H 4.515 -12.621 -6.413 1.00 . A A . 52 VAL HG12 1 1
17 46966 1 1 53 VAL HG13 H 6.160 -12.129 -6.010 1.00 . A A . 52 VAL HG13 1 1
17 46967 1 1 53 VAL HG21 H 5.385 -15.880 -7.859 1.00 . A A . 52 VAL HG21 1 1
17 46968 1 1 53 VAL HG22 H 4.100 -15.090 -6.946 1.00 . A A . 52 VAL HG22 1 1
17 46969 1 1 53 VAL HG23 H 4.664 -14.388 -8.462 1.00 . A A . 52 VAL HG23 1 1
17 46970 1 1 53 VAL N N 7.877 -15.581 -7.497 1.00 . A A . 52 VAL N 1 1
17 46971 1 1 53 VAL O O 8.729 -12.248 -7.293 1.00 . A A . 52 VAL O 1 1
17 46972 1 1 54 VAL C C 11.063 -12.761 -5.727 1.00 . A A . 53 VAL C 1 1
17 46973 1 1 54 VAL CA C 9.775 -12.851 -4.910 1.00 . A A . 53 VAL CA 1 1
17 46974 1 1 54 VAL CB C 10.073 -13.487 -3.551 1.00 . A A . 53 VAL CB 1 1
17 46975 1 1 54 VAL CG1 C 11.003 -12.571 -2.753 1.00 . A A . 53 VAL CG1 1 1
17 46976 1 1 54 VAL CG2 C 8.765 -13.676 -2.780 1.00 . A A . 53 VAL CG2 1 1
17 46977 1 1 54 VAL H H 8.487 -14.535 -5.250 1.00 . A A . 53 VAL H 1 1
17 46978 1 1 54 VAL HA H 9.361 -11.865 -4.763 1.00 . A A . 53 VAL HA 1 1
17 46979 1 1 54 VAL HB H 10.549 -14.446 -3.698 1.00 . A A . 53 VAL HB 1 1
17 46980 1 1 54 VAL HG11 H 10.549 -11.596 -2.654 1.00 . A A . 53 VAL HG11 1 1
17 46981 1 1 54 VAL HG12 H 11.169 -12.992 -1.773 1.00 . A A . 53 VAL HG12 1 1
17 46982 1 1 54 VAL HG13 H 11.947 -12.477 -3.269 1.00 . A A . 53 VAL HG13 1 1
17 46983 1 1 54 VAL HG21 H 8.220 -12.744 -2.762 1.00 . A A . 53 VAL HG21 1 1
17 46984 1 1 54 VAL HG22 H 8.168 -14.433 -3.266 1.00 . A A . 53 VAL HG22 1 1
17 46985 1 1 54 VAL HG23 H 8.985 -13.984 -1.769 1.00 . A A . 53 VAL HG23 1 1
17 46986 1 1 54 VAL N N 8.794 -13.691 -5.645 1.00 . A A . 53 VAL N 1 1
17 46987 1 1 54 VAL O O 11.748 -11.758 -5.722 1.00 . A A . 53 VAL O 1 1
17 46988 1 1 55 ASP C C 12.572 -12.661 -8.268 1.00 . A A . 54 ASP C 1 1
17 46989 1 1 55 ASP CA C 12.639 -13.799 -7.247 1.00 . A A . 54 ASP CA 1 1
17 46990 1 1 55 ASP CB C 12.776 -15.132 -7.986 1.00 . A A . 54 ASP CB 1 1
17 46991 1 1 55 ASP CG C 13.005 -16.258 -6.977 1.00 . A A . 54 ASP CG 1 1
17 46992 1 1 55 ASP H H 10.828 -14.609 -6.414 1.00 . A A . 54 ASP H 1 1
17 46993 1 1 55 ASP HA H 13.490 -13.662 -6.596 1.00 . A A . 54 ASP HA 1 1
17 46994 1 1 55 ASP HB2 H 11.873 -15.326 -8.546 1.00 . A A . 54 ASP HB2 1 1
17 46995 1 1 55 ASP HB3 H 13.616 -15.083 -8.664 1.00 . A A . 54 ASP HB3 1 1
17 46996 1 1 55 ASP N N 11.397 -13.810 -6.428 1.00 . A A . 54 ASP N 1 1
17 46997 1 1 55 ASP O O 13.523 -11.928 -8.458 1.00 . A A . 54 ASP O 1 1
17 46998 1 1 55 ASP OD1 O 13.435 -15.960 -5.874 1.00 . A A . 54 ASP OD1 1 1
17 46999 1 1 55 ASP OD2 O 12.749 -17.399 -7.324 1.00 . A A . 54 ASP OD2 1 1
17 47000 1 1 56 LYS C C 11.306 -10.072 -9.273 1.00 . A A . 55 LYS C 1 1
17 47001 1 1 56 LYS CA C 11.344 -11.435 -9.962 1.00 . A A . 55 LYS CA 1 1
17 47002 1 1 56 LYS CB C 10.078 -11.629 -10.799 1.00 . A A . 55 LYS CB 1 1
17 47003 1 1 56 LYS CD C 11.041 -12.643 -12.901 1.00 . A A . 55 LYS CD 1 1
17 47004 1 1 56 LYS CE C 10.866 -13.801 -13.884 1.00 . A A . 55 LYS CE 1 1
17 47005 1 1 56 LYS CG C 10.193 -12.905 -11.649 1.00 . A A . 55 LYS CG 1 1
17 47006 1 1 56 LYS H H 10.704 -13.125 -8.782 1.00 . A A . 55 LYS H 1 1
17 47007 1 1 56 LYS HA H 12.218 -11.460 -10.591 1.00 . A A . 55 LYS HA 1 1
17 47008 1 1 56 LYS HB2 H 9.229 -11.717 -10.136 1.00 . A A . 55 LYS HB2 1 1
17 47009 1 1 56 LYS HB3 H 9.938 -10.775 -11.443 1.00 . A A . 55 LYS HB3 1 1
17 47010 1 1 56 LYS HD2 H 10.725 -11.724 -13.373 1.00 . A A . 55 LYS HD2 1 1
17 47011 1 1 56 LYS HD3 H 12.081 -12.567 -12.625 1.00 . A A . 55 LYS HD3 1 1
17 47012 1 1 56 LYS HE2 H 11.644 -13.760 -14.632 1.00 . A A . 55 LYS HE2 1 1
17 47013 1 1 56 LYS HE3 H 10.927 -14.739 -13.352 1.00 . A A . 55 LYS HE3 1 1
17 47014 1 1 56 LYS HG2 H 10.653 -13.687 -11.063 1.00 . A A . 55 LYS HG2 1 1
17 47015 1 1 56 LYS HG3 H 9.205 -13.221 -11.950 1.00 . A A . 55 LYS HG3 1 1
17 47016 1 1 56 LYS HZ1 H 8.809 -13.480 -13.833 1.00 . A A . 55 LYS HZ1 1 1
17 47017 1 1 56 LYS HZ2 H 9.563 -12.925 -15.251 1.00 . A A . 55 LYS HZ2 1 1
17 47018 1 1 56 LYS HZ3 H 9.307 -14.588 -15.017 1.00 . A A . 55 LYS HZ3 1 1
17 47019 1 1 56 LYS N N 11.459 -12.516 -8.941 1.00 . A A . 55 LYS N 1 1
17 47020 1 1 56 LYS NZ N 9.536 -13.690 -14.547 1.00 . A A . 55 LYS NZ 1 1
17 47021 1 1 56 LYS O O 11.710 -9.078 -9.843 1.00 . A A . 55 LYS O 1 1
17 47022 1 1 57 VAL C C 12.314 -8.260 -7.149 1.00 . A A . 56 VAL C 1 1
17 47023 1 1 57 VAL CA C 10.861 -8.696 -7.342 1.00 . A A . 56 VAL CA 1 1
17 47024 1 1 57 VAL CB C 10.168 -8.860 -5.980 1.00 . A A . 56 VAL CB 1 1
17 47025 1 1 57 VAL CG1 C 10.483 -7.663 -5.078 1.00 . A A . 56 VAL CG1 1 1
17 47026 1 1 57 VAL CG2 C 8.654 -8.940 -6.197 1.00 . A A . 56 VAL CG2 1 1
17 47027 1 1 57 VAL H H 10.575 -10.810 -7.571 1.00 . A A . 56 VAL H 1 1
17 47028 1 1 57 VAL HA H 10.341 -7.944 -7.919 1.00 . A A . 56 VAL HA 1 1
17 47029 1 1 57 VAL HB H 10.513 -9.767 -5.507 1.00 . A A . 56 VAL HB 1 1
17 47030 1 1 57 VAL HG11 H 10.378 -6.751 -5.645 1.00 . A A . 56 VAL HG11 1 1
17 47031 1 1 57 VAL HG12 H 9.799 -7.650 -4.242 1.00 . A A . 56 VAL HG12 1 1
17 47032 1 1 57 VAL HG13 H 11.497 -7.745 -4.713 1.00 . A A . 56 VAL HG13 1 1
17 47033 1 1 57 VAL HG21 H 8.429 -9.759 -6.864 1.00 . A A . 56 VAL HG21 1 1
17 47034 1 1 57 VAL HG22 H 8.161 -9.100 -5.250 1.00 . A A . 56 VAL HG22 1 1
17 47035 1 1 57 VAL HG23 H 8.305 -8.015 -6.633 1.00 . A A . 56 VAL HG23 1 1
17 47036 1 1 57 VAL N N 10.866 -10.006 -8.047 1.00 . A A . 56 VAL N 1 1
17 47037 1 1 57 VAL O O 12.716 -7.198 -7.578 1.00 . A A . 56 VAL O 1 1
17 47038 1 1 58 MET C C 15.174 -8.351 -7.630 1.00 . A A . 57 MET C 1 1
17 47039 1 1 58 MET CA C 14.529 -8.705 -6.290 1.00 . A A . 57 MET CA 1 1
17 47040 1 1 58 MET CB C 15.273 -9.882 -5.654 1.00 . A A . 57 MET CB 1 1
17 47041 1 1 58 MET CE C 14.746 -9.514 -1.588 1.00 . A A . 57 MET CE 1 1
17 47042 1 1 58 MET CG C 14.739 -10.122 -4.240 1.00 . A A . 57 MET CG 1 1
17 47043 1 1 58 MET H H 12.763 -9.921 -6.150 1.00 . A A . 57 MET H 1 1
17 47044 1 1 58 MET HA H 14.583 -7.848 -5.634 1.00 . A A . 57 MET HA 1 1
17 47045 1 1 58 MET HB2 H 15.123 -10.769 -6.253 1.00 . A A . 57 MET HB2 1 1
17 47046 1 1 58 MET HB3 H 16.327 -9.655 -5.604 1.00 . A A . 57 MET HB3 1 1
17 47047 1 1 58 MET HE1 H 15.177 -10.500 -1.489 1.00 . A A . 57 MET HE1 1 1
17 47048 1 1 58 MET HE2 H 15.072 -8.888 -0.767 1.00 . A A . 57 MET HE2 1 1
17 47049 1 1 58 MET HE3 H 13.671 -9.591 -1.573 1.00 . A A . 57 MET HE3 1 1
17 47050 1 1 58 MET HG2 H 13.660 -10.155 -4.263 1.00 . A A . 57 MET HG2 1 1
17 47051 1 1 58 MET HG3 H 15.120 -11.062 -3.866 1.00 . A A . 57 MET HG3 1 1
17 47052 1 1 58 MET N N 13.105 -9.075 -6.507 1.00 . A A . 57 MET N 1 1
17 47053 1 1 58 MET O O 16.116 -7.584 -7.691 1.00 . A A . 57 MET O 1 1
17 47054 1 1 58 MET SD S 15.280 -8.777 -3.154 1.00 . A A . 57 MET SD 1 1
17 47055 1 1 59 GLU C C 14.525 -7.311 -10.607 1.00 . A A . 58 GLU C 1 1
17 47056 1 1 59 GLU CA C 15.225 -8.558 -10.061 1.00 . A A . 58 GLU CA 1 1
17 47057 1 1 59 GLU CB C 15.036 -9.751 -11.011 1.00 . A A . 58 GLU CB 1 1
17 47058 1 1 59 GLU CD C 15.794 -8.518 -13.055 1.00 . A A . 58 GLU CD 1 1
17 47059 1 1 59 GLU CG C 16.076 -9.707 -12.137 1.00 . A A . 58 GLU CG 1 1
17 47060 1 1 59 GLU H H 13.884 -9.470 -8.647 1.00 . A A . 58 GLU H 1 1
17 47061 1 1 59 GLU HA H 16.274 -8.315 -9.960 1.00 . A A . 58 GLU HA 1 1
17 47062 1 1 59 GLU HB2 H 15.152 -10.670 -10.456 1.00 . A A . 58 GLU HB2 1 1
17 47063 1 1 59 GLU HB3 H 14.045 -9.717 -11.441 1.00 . A A . 58 GLU HB3 1 1
17 47064 1 1 59 GLU HG2 H 17.065 -9.609 -11.713 1.00 . A A . 58 GLU HG2 1 1
17 47065 1 1 59 GLU HG3 H 16.022 -10.620 -12.709 1.00 . A A . 58 GLU HG3 1 1
17 47066 1 1 59 GLU N N 14.661 -8.884 -8.716 1.00 . A A . 58 GLU N 1 1
17 47067 1 1 59 GLU O O 15.146 -6.459 -11.210 1.00 . A A . 58 GLU O 1 1
17 47068 1 1 59 GLU OE1 O 14.652 -8.091 -13.106 1.00 . A A . 58 GLU OE1 1 1
17 47069 1 1 59 GLU OE2 O 16.725 -8.058 -13.695 1.00 . A A . 58 GLU OE2 1 1
17 47070 1 1 60 THR C C 13.055 -4.769 -10.096 1.00 . A A . 59 THR C 1 1
17 47071 1 1 60 THR CA C 12.540 -5.964 -10.889 1.00 . A A . 59 THR CA 1 1
17 47072 1 1 60 THR CB C 11.026 -6.109 -10.714 1.00 . A A . 59 THR CB 1 1
17 47073 1 1 60 THR CG2 C 10.310 -5.049 -11.552 1.00 . A A . 59 THR CG2 1 1
17 47074 1 1 60 THR H H 12.754 -7.858 -9.878 1.00 . A A . 59 THR H 1 1
17 47075 1 1 60 THR HA H 12.785 -5.799 -11.928 1.00 . A A . 59 THR HA 1 1
17 47076 1 1 60 THR HB H 10.769 -5.975 -9.675 1.00 . A A . 59 THR HB 1 1
17 47077 1 1 60 THR HG1 H 11.372 -7.996 -11.034 1.00 . A A . 59 THR HG1 1 1
17 47078 1 1 60 THR HG21 H 10.799 -4.094 -11.421 1.00 . A A . 59 THR HG21 1 1
17 47079 1 1 60 THR HG22 H 10.344 -5.330 -12.594 1.00 . A A . 59 THR HG22 1 1
17 47080 1 1 60 THR HG23 H 9.281 -4.972 -11.233 1.00 . A A . 59 THR HG23 1 1
17 47081 1 1 60 THR N N 13.243 -7.178 -10.388 1.00 . A A . 59 THR N 1 1
17 47082 1 1 60 THR O O 13.417 -3.756 -10.662 1.00 . A A . 59 THR O 1 1
17 47083 1 1 60 THR OG1 O 10.625 -7.404 -11.140 1.00 . A A . 59 THR OG1 1 1
17 47084 1 1 61 LEU C C 15.126 -3.493 -8.482 1.00 . A A . 60 LEU C 1 1
17 47085 1 1 61 LEU CA C 13.698 -3.757 -8.006 1.00 . A A . 60 LEU CA 1 1
17 47086 1 1 61 LEU CB C 13.705 -4.166 -6.526 1.00 . A A . 60 LEU CB 1 1
17 47087 1 1 61 LEU CD1 C 13.937 -1.739 -5.922 1.00 . A A . 60 LEU CD1 1 1
17 47088 1 1 61 LEU CD2 C 14.343 -3.512 -4.202 1.00 . A A . 60 LEU CD2 1 1
17 47089 1 1 61 LEU CG C 14.488 -3.150 -5.684 1.00 . A A . 60 LEU CG 1 1
17 47090 1 1 61 LEU H H 12.894 -5.704 -8.334 1.00 . A A . 60 LEU H 1 1
17 47091 1 1 61 LEU HA H 13.126 -2.850 -8.133 1.00 . A A . 60 LEU HA 1 1
17 47092 1 1 61 LEU HB2 H 12.688 -4.217 -6.166 1.00 . A A . 60 LEU HB2 1 1
17 47093 1 1 61 LEU HB3 H 14.166 -5.138 -6.429 1.00 . A A . 60 LEU HB3 1 1
17 47094 1 1 61 LEU HD11 H 12.859 -1.775 -5.980 1.00 . A A . 60 LEU HD11 1 1
17 47095 1 1 61 LEU HD12 H 14.231 -1.094 -5.108 1.00 . A A . 60 LEU HD12 1 1
17 47096 1 1 61 LEU HD13 H 14.334 -1.348 -6.847 1.00 . A A . 60 LEU HD13 1 1
17 47097 1 1 61 LEU HD21 H 14.489 -4.575 -4.075 1.00 . A A . 60 LEU HD21 1 1
17 47098 1 1 61 LEU HD22 H 15.083 -2.977 -3.626 1.00 . A A . 60 LEU HD22 1 1
17 47099 1 1 61 LEU HD23 H 13.356 -3.241 -3.860 1.00 . A A . 60 LEU HD23 1 1
17 47100 1 1 61 LEU HG H 15.533 -3.179 -5.959 1.00 . A A . 60 LEU HG 1 1
17 47101 1 1 61 LEU N N 13.145 -4.880 -8.804 1.00 . A A . 60 LEU N 1 1
17 47102 1 1 61 LEU O O 15.457 -2.402 -8.902 1.00 . A A . 60 LEU O 1 1
17 47103 1 1 62 ASP C C 17.367 -3.631 -10.271 1.00 . A A . 61 ASP C 1 1
17 47104 1 1 62 ASP CA C 17.377 -4.274 -8.883 1.00 . A A . 61 ASP CA 1 1
17 47105 1 1 62 ASP CB C 18.100 -5.621 -8.949 1.00 . A A . 61 ASP CB 1 1
17 47106 1 1 62 ASP CG C 19.573 -5.392 -9.290 1.00 . A A . 61 ASP CG 1 1
17 47107 1 1 62 ASP H H 15.696 -5.356 -8.080 1.00 . A A . 61 ASP H 1 1
17 47108 1 1 62 ASP HA H 17.889 -3.624 -8.189 1.00 . A A . 61 ASP HA 1 1
17 47109 1 1 62 ASP HB2 H 18.023 -6.118 -7.993 1.00 . A A . 61 ASP HB2 1 1
17 47110 1 1 62 ASP HB3 H 17.647 -6.235 -9.713 1.00 . A A . 61 ASP HB3 1 1
17 47111 1 1 62 ASP N N 15.976 -4.481 -8.425 1.00 . A A . 61 ASP N 1 1
17 47112 1 1 62 ASP O O 18.350 -3.065 -10.707 1.00 . A A . 61 ASP O 1 1
17 47113 1 1 62 ASP OD1 O 20.155 -4.475 -8.733 1.00 . A A . 61 ASP OD1 1 1
17 47114 1 1 62 ASP OD2 O 20.096 -6.137 -10.103 1.00 . A A . 61 ASP OD2 1 1
17 47115 1 1 63 GLU C C 15.433 -1.786 -12.265 1.00 . A A . 62 GLU C 1 1
17 47116 1 1 63 GLU CA C 16.175 -3.113 -12.342 1.00 . A A . 62 GLU CA 1 1
17 47117 1 1 63 GLU CB C 15.422 -4.034 -13.257 1.00 . A A . 62 GLU CB 1 1
17 47118 1 1 63 GLU CD C 17.347 -4.847 -14.623 1.00 . A A . 62 GLU CD 1 1
17 47119 1 1 63 GLU CG C 16.276 -5.251 -13.609 1.00 . A A . 62 GLU CG 1 1
17 47120 1 1 63 GLU H H 15.482 -4.178 -10.596 1.00 . A A . 62 GLU H 1 1
17 47121 1 1 63 GLU HA H 17.170 -2.907 -12.707 1.00 . A A . 62 GLU HA 1 1
17 47122 1 1 63 GLU HB2 H 14.531 -4.345 -12.743 1.00 . A A . 62 GLU HB2 1 1
17 47123 1 1 63 GLU HB3 H 15.157 -3.501 -14.151 1.00 . A A . 62 GLU HB3 1 1
17 47124 1 1 63 GLU HG2 H 16.749 -5.631 -12.715 1.00 . A A . 62 GLU HG2 1 1
17 47125 1 1 63 GLU HG3 H 15.647 -6.015 -14.038 1.00 . A A . 62 GLU HG3 1 1
17 47126 1 1 63 GLU N N 16.259 -3.717 -10.972 1.00 . A A . 62 GLU N 1 1
17 47127 1 1 63 GLU O O 14.632 -1.442 -13.111 1.00 . A A . 62 GLU O 1 1
17 47128 1 1 63 GLU OE1 O 17.046 -4.033 -15.481 1.00 . A A . 62 GLU OE1 1 1
17 47129 1 1 63 GLU OE2 O 18.449 -5.358 -14.525 1.00 . A A . 62 GLU OE2 1 1
17 47130 1 1 64 ASP C C 15.090 1.040 -12.411 1.00 . A A . 63 ASP C 1 1
17 47131 1 1 64 ASP CA C 15.094 0.292 -11.076 1.00 . A A . 63 ASP CA 1 1
17 47132 1 1 64 ASP CB C 15.950 1.088 -10.084 1.00 . A A . 63 ASP CB 1 1
17 47133 1 1 64 ASP CG C 15.354 2.487 -9.904 1.00 . A A . 63 ASP CG 1 1
17 47134 1 1 64 ASP H H 16.379 -1.384 -10.637 1.00 . A A . 63 ASP H 1 1
17 47135 1 1 64 ASP HA H 14.099 0.222 -10.661 1.00 . A A . 63 ASP HA 1 1
17 47136 1 1 64 ASP HB2 H 15.961 0.577 -9.131 1.00 . A A . 63 ASP HB2 1 1
17 47137 1 1 64 ASP HB3 H 16.958 1.172 -10.459 1.00 . A A . 63 ASP HB3 1 1
17 47138 1 1 64 ASP N N 15.726 -1.049 -11.265 1.00 . A A . 63 ASP N 1 1
17 47139 1 1 64 ASP O O 14.157 1.743 -12.744 1.00 . A A . 63 ASP O 1 1
17 47140 1 1 64 ASP OD1 O 14.165 2.636 -10.132 1.00 . A A . 63 ASP OD1 1 1
17 47141 1 1 64 ASP OD2 O 16.096 3.384 -9.540 1.00 . A A . 63 ASP OD2 1 1
17 47142 1 1 65 GLY C C 15.953 2.986 -14.500 1.00 . A A . 64 GLY C 1 1
17 47143 1 1 65 GLY CA C 16.215 1.470 -14.541 1.00 . A A . 64 GLY CA 1 1
17 47144 1 1 65 GLY H H 16.820 0.213 -12.903 1.00 . A A . 64 GLY H 1 1
17 47145 1 1 65 GLY HA2 H 17.215 1.305 -14.917 1.00 . A A . 64 GLY HA2 1 1
17 47146 1 1 65 GLY HA3 H 15.489 0.977 -15.168 1.00 . A A . 64 GLY HA3 1 1
17 47147 1 1 65 GLY N N 16.118 0.837 -13.188 1.00 . A A . 64 GLY N 1 1
17 47148 1 1 65 GLY O O 16.134 3.661 -15.494 1.00 . A A . 64 GLY O 1 1
17 47149 1 1 66 ASP C C 16.420 5.781 -12.562 1.00 . A A . 65 ASP C 1 1
17 47150 1 1 66 ASP CA C 15.289 5.030 -13.313 1.00 . A A . 65 ASP CA 1 1
17 47151 1 1 66 ASP CB C 13.968 5.274 -12.583 1.00 . A A . 65 ASP CB 1 1
17 47152 1 1 66 ASP CG C 12.810 4.747 -13.431 1.00 . A A . 65 ASP CG 1 1
17 47153 1 1 66 ASP H H 15.394 2.991 -12.585 1.00 . A A . 65 ASP H 1 1
17 47154 1 1 66 ASP HA H 15.208 5.411 -14.321 1.00 . A A . 65 ASP HA 1 1
17 47155 1 1 66 ASP HB2 H 13.982 4.760 -11.632 1.00 . A A . 65 ASP HB2 1 1
17 47156 1 1 66 ASP HB3 H 13.837 6.333 -12.418 1.00 . A A . 65 ASP HB3 1 1
17 47157 1 1 66 ASP N N 15.543 3.541 -13.376 1.00 . A A . 65 ASP N 1 1
17 47158 1 1 66 ASP O O 16.684 6.925 -12.877 1.00 . A A . 65 ASP O 1 1
17 47159 1 1 66 ASP OD1 O 12.964 4.691 -14.640 1.00 . A A . 65 ASP OD1 1 1
17 47160 1 1 66 ASP OD2 O 11.788 4.407 -12.857 1.00 . A A . 65 ASP OD2 1 1
17 47161 1 1 67 GLY C C 17.639 6.384 -9.488 1.00 . A A . 66 GLY C 1 1
17 47162 1 1 67 GLY CA C 18.172 5.940 -10.852 1.00 . A A . 66 GLY CA 1 1
17 47163 1 1 67 GLY H H 16.887 4.293 -11.283 1.00 . A A . 66 GLY H 1 1
17 47164 1 1 67 GLY HA2 H 19.026 5.289 -10.711 1.00 . A A . 66 GLY HA2 1 1
17 47165 1 1 67 GLY HA3 H 18.470 6.798 -11.434 1.00 . A A . 66 GLY HA3 1 1
17 47166 1 1 67 GLY N N 17.088 5.197 -11.579 1.00 . A A . 66 GLY N 1 1
17 47167 1 1 67 GLY O O 18.384 6.549 -8.542 1.00 . A A . 66 GLY O 1 1
17 47168 1 1 68 GLU C C 14.352 6.353 -7.929 1.00 . A A . 67 GLU C 1 1
17 47169 1 1 68 GLU CA C 15.750 6.965 -8.061 1.00 . A A . 67 GLU CA 1 1
17 47170 1 1 68 GLU CB C 15.656 8.490 -7.993 1.00 . A A . 67 GLU CB 1 1
17 47171 1 1 68 GLU CD C 16.987 10.585 -7.706 1.00 . A A . 67 GLU CD 1 1
17 47172 1 1 68 GLU CG C 17.064 9.088 -8.006 1.00 . A A . 67 GLU CG 1 1
17 47173 1 1 68 GLU H H 15.772 6.415 -10.155 1.00 . A A . 67 GLU H 1 1
17 47174 1 1 68 GLU HA H 16.382 6.602 -7.261 1.00 . A A . 67 GLU HA 1 1
17 47175 1 1 68 GLU HB2 H 15.100 8.855 -8.844 1.00 . A A . 67 GLU HB2 1 1
17 47176 1 1 68 GLU HB3 H 15.153 8.779 -7.083 1.00 . A A . 67 GLU HB3 1 1
17 47177 1 1 68 GLU HG2 H 17.670 8.600 -7.256 1.00 . A A . 67 GLU HG2 1 1
17 47178 1 1 68 GLU HG3 H 17.509 8.941 -8.979 1.00 . A A . 67 GLU HG3 1 1
17 47179 1 1 68 GLU N N 16.346 6.556 -9.373 1.00 . A A . 67 GLU N 1 1
17 47180 1 1 68 GLU O O 13.547 6.444 -8.834 1.00 . A A . 67 GLU O 1 1
17 47181 1 1 68 GLU OE1 O 16.620 11.330 -8.600 1.00 . A A . 67 GLU OE1 1 1
17 47182 1 1 68 GLU OE2 O 17.295 10.961 -6.587 1.00 . A A . 67 GLU OE2 1 1
17 47183 1 1 69 CYS C C 11.860 5.970 -5.682 1.00 . A A . 68 CYS C 1 1
17 47184 1 1 69 CYS CA C 12.698 5.105 -6.628 1.00 . A A . 68 CYS CA 1 1
17 47185 1 1 69 CYS CB C 12.864 3.706 -6.030 1.00 . A A . 68 CYS CB 1 1
17 47186 1 1 69 CYS H H 14.714 5.664 -6.093 1.00 . A A . 68 CYS H 1 1
17 47187 1 1 69 CYS HA H 12.196 5.029 -7.583 1.00 . A A . 68 CYS HA 1 1
17 47188 1 1 69 CYS HB2 H 13.082 3.786 -4.975 1.00 . A A . 68 CYS HB2 1 1
17 47189 1 1 69 CYS HB3 H 11.952 3.145 -6.167 1.00 . A A . 68 CYS HB3 1 1
17 47190 1 1 69 CYS HG H 14.440 2.068 -6.356 1.00 . A A . 68 CYS HG 1 1
17 47191 1 1 69 CYS N N 14.051 5.728 -6.813 1.00 . A A . 68 CYS N 1 1
17 47192 1 1 69 CYS O O 12.281 6.304 -4.593 1.00 . A A . 68 CYS O 1 1
17 47193 1 1 69 CYS SG S 14.227 2.855 -6.863 1.00 . A A . 68 CYS SG 1 1
17 47194 1 1 70 ASP C C 9.040 6.307 -4.237 1.00 . A A . 69 ASP C 1 1
17 47195 1 1 70 ASP CA C 9.807 7.187 -5.230 1.00 . A A . 69 ASP CA 1 1
17 47196 1 1 70 ASP CB C 8.812 7.947 -6.109 1.00 . A A . 69 ASP CB 1 1
17 47197 1 1 70 ASP CG C 8.147 6.973 -7.082 1.00 . A A . 69 ASP CG 1 1
17 47198 1 1 70 ASP H H 10.362 6.061 -6.981 1.00 . A A . 69 ASP H 1 1
17 47199 1 1 70 ASP HA H 10.417 7.894 -4.686 1.00 . A A . 69 ASP HA 1 1
17 47200 1 1 70 ASP HB2 H 8.059 8.408 -5.487 1.00 . A A . 69 ASP HB2 1 1
17 47201 1 1 70 ASP HB3 H 9.334 8.710 -6.668 1.00 . A A . 69 ASP HB3 1 1
17 47202 1 1 70 ASP N N 10.677 6.339 -6.095 1.00 . A A . 69 ASP N 1 1
17 47203 1 1 70 ASP O O 9.253 5.114 -4.154 1.00 . A A . 69 ASP O 1 1
17 47204 1 1 70 ASP OD1 O 7.808 5.881 -6.656 1.00 . A A . 69 ASP OD1 1 1
17 47205 1 1 70 ASP OD2 O 7.988 7.334 -8.236 1.00 . A A . 69 ASP OD2 1 1
17 47206 1 1 71 PHE C C 6.308 5.263 -3.249 1.00 . A A . 70 PHE C 1 1
17 47207 1 1 71 PHE CA C 7.354 6.097 -2.502 1.00 . A A . 70 PHE CA 1 1
17 47208 1 1 71 PHE CB C 6.669 7.048 -1.515 1.00 . A A . 70 PHE CB 1 1
17 47209 1 1 71 PHE CD1 C 4.841 5.579 -0.582 1.00 . A A . 70 PHE CD1 1 1
17 47210 1 1 71 PHE CD2 C 6.660 6.246 0.877 1.00 . A A . 70 PHE CD2 1 1
17 47211 1 1 71 PHE CE1 C 4.257 4.868 0.473 1.00 . A A . 70 PHE CE1 1 1
17 47212 1 1 71 PHE CE2 C 6.075 5.534 1.931 1.00 . A A . 70 PHE CE2 1 1
17 47213 1 1 71 PHE CG C 6.043 6.269 -0.381 1.00 . A A . 70 PHE CG 1 1
17 47214 1 1 71 PHE CZ C 4.874 4.845 1.729 1.00 . A A . 70 PHE CZ 1 1
17 47215 1 1 71 PHE H H 7.984 7.856 -3.580 1.00 . A A . 70 PHE H 1 1
17 47216 1 1 71 PHE HA H 8.014 5.421 -1.980 1.00 . A A . 70 PHE HA 1 1
17 47217 1 1 71 PHE HB2 H 7.399 7.739 -1.119 1.00 . A A . 70 PHE HB2 1 1
17 47218 1 1 71 PHE HB3 H 5.900 7.603 -2.033 1.00 . A A . 70 PHE HB3 1 1
17 47219 1 1 71 PHE HD1 H 4.363 5.597 -1.550 1.00 . A A . 70 PHE HD1 1 1
17 47220 1 1 71 PHE HD2 H 7.587 6.777 1.033 1.00 . A A . 70 PHE HD2 1 1
17 47221 1 1 71 PHE HE1 H 3.330 4.337 0.318 1.00 . A A . 70 PHE HE1 1 1
17 47222 1 1 71 PHE HE2 H 6.549 5.518 2.900 1.00 . A A . 70 PHE HE2 1 1
17 47223 1 1 71 PHE HZ H 4.424 4.297 2.543 1.00 . A A . 70 PHE HZ 1 1
17 47224 1 1 71 PHE N N 8.145 6.893 -3.488 1.00 . A A . 70 PHE N 1 1
17 47225 1 1 71 PHE O O 5.885 4.227 -2.777 1.00 . A A . 70 PHE O 1 1
17 47226 1 1 72 GLN C C 5.495 3.528 -5.520 1.00 . A A . 71 GLN C 1 1
17 47227 1 1 72 GLN CA C 4.886 4.888 -5.165 1.00 . A A . 71 GLN CA 1 1
17 47228 1 1 72 GLN CB C 4.507 5.627 -6.451 1.00 . A A . 71 GLN CB 1 1
17 47229 1 1 72 GLN CD C 3.658 7.781 -7.389 1.00 . A A . 71 GLN CD 1 1
17 47230 1 1 72 GLN CG C 4.120 7.068 -6.117 1.00 . A A . 71 GLN CG 1 1
17 47231 1 1 72 GLN H H 6.247 6.520 -4.786 1.00 . A A . 71 GLN H 1 1
17 47232 1 1 72 GLN HA H 4.006 4.743 -4.557 1.00 . A A . 71 GLN HA 1 1
17 47233 1 1 72 GLN HB2 H 5.349 5.626 -7.128 1.00 . A A . 71 GLN HB2 1 1
17 47234 1 1 72 GLN HB3 H 3.669 5.130 -6.917 1.00 . A A . 71 GLN HB3 1 1
17 47235 1 1 72 GLN HE21 H 1.832 8.140 -6.695 1.00 . A A . 71 GLN HE21 1 1
17 47236 1 1 72 GLN HE22 H 2.135 8.707 -8.266 1.00 . A A . 71 GLN HE22 1 1
17 47237 1 1 72 GLN HG2 H 3.318 7.067 -5.393 1.00 . A A . 71 GLN HG2 1 1
17 47238 1 1 72 GLN HG3 H 4.975 7.585 -5.707 1.00 . A A . 71 GLN HG3 1 1
17 47239 1 1 72 GLN N N 5.893 5.687 -4.409 1.00 . A A . 71 GLN N 1 1
17 47240 1 1 72 GLN NE2 N 2.441 8.248 -7.455 1.00 . A A . 71 GLN NE2 1 1
17 47241 1 1 72 GLN O O 4.823 2.515 -5.508 1.00 . A A . 71 GLN O 1 1
17 47242 1 1 72 GLN OE1 O 4.412 7.914 -8.333 1.00 . A A . 71 GLN OE1 1 1
17 47243 1 1 73 GLU C C 7.561 1.340 -4.913 1.00 . A A . 72 GLU C 1 1
17 47244 1 1 73 GLU CA C 7.416 2.200 -6.174 1.00 . A A . 72 GLU CA 1 1
17 47245 1 1 73 GLU CB C 8.791 2.463 -6.791 1.00 . A A . 72 GLU CB 1 1
17 47246 1 1 73 GLU CD C 9.934 3.695 -8.644 1.00 . A A . 72 GLU CD 1 1
17 47247 1 1 73 GLU CG C 8.618 3.059 -8.191 1.00 . A A . 72 GLU CG 1 1
17 47248 1 1 73 GLU H H 7.287 4.322 -5.826 1.00 . A A . 72 GLU H 1 1
17 47249 1 1 73 GLU HA H 6.797 1.660 -6.875 1.00 . A A . 72 GLU HA 1 1
17 47250 1 1 73 GLU HB2 H 9.337 3.156 -6.167 1.00 . A A . 72 GLU HB2 1 1
17 47251 1 1 73 GLU HB3 H 9.338 1.535 -6.862 1.00 . A A . 72 GLU HB3 1 1
17 47252 1 1 73 GLU HG2 H 8.339 2.277 -8.883 1.00 . A A . 72 GLU HG2 1 1
17 47253 1 1 73 GLU HG3 H 7.846 3.814 -8.170 1.00 . A A . 72 GLU HG3 1 1
17 47254 1 1 73 GLU N N 6.762 3.495 -5.828 1.00 . A A . 72 GLU N 1 1
17 47255 1 1 73 GLU O O 7.655 0.132 -4.978 1.00 . A A . 72 GLU O 1 1
17 47256 1 1 73 GLU OE1 O 10.831 2.956 -9.013 1.00 . A A . 72 GLU OE1 1 1
17 47257 1 1 73 GLU OE2 O 10.021 4.912 -8.613 1.00 . A A . 72 GLU OE2 1 1
17 47258 1 1 74 PHE C C 6.303 0.536 -2.182 1.00 . A A . 73 PHE C 1 1
17 47259 1 1 74 PHE CA C 7.656 1.200 -2.487 1.00 . A A . 73 PHE CA 1 1
17 47260 1 1 74 PHE CB C 8.101 2.153 -1.358 1.00 . A A . 73 PHE CB 1 1
17 47261 1 1 74 PHE CD1 C 6.301 1.830 0.386 1.00 . A A . 73 PHE CD1 1 1
17 47262 1 1 74 PHE CD2 C 8.541 1.040 0.871 1.00 . A A . 73 PHE CD2 1 1
17 47263 1 1 74 PHE CE1 C 5.871 1.379 1.639 1.00 . A A . 73 PHE CE1 1 1
17 47264 1 1 74 PHE CE2 C 8.110 0.589 2.125 1.00 . A A . 73 PHE CE2 1 1
17 47265 1 1 74 PHE CG C 7.636 1.660 0.000 1.00 . A A . 73 PHE CG 1 1
17 47266 1 1 74 PHE CZ C 6.775 0.759 2.508 1.00 . A A . 73 PHE CZ 1 1
17 47267 1 1 74 PHE H H 7.436 2.934 -3.745 1.00 . A A . 73 PHE H 1 1
17 47268 1 1 74 PHE HA H 8.344 0.373 -2.577 1.00 . A A . 73 PHE HA 1 1
17 47269 1 1 74 PHE HB2 H 9.179 2.222 -1.359 1.00 . A A . 73 PHE HB2 1 1
17 47270 1 1 74 PHE HB3 H 7.686 3.134 -1.540 1.00 . A A . 73 PHE HB3 1 1
17 47271 1 1 74 PHE HD1 H 5.603 2.310 -0.283 1.00 . A A . 73 PHE HD1 1 1
17 47272 1 1 74 PHE HD2 H 9.570 0.911 0.577 1.00 . A A . 73 PHE HD2 1 1
17 47273 1 1 74 PHE HE1 H 4.841 1.511 1.936 1.00 . A A . 73 PHE HE1 1 1
17 47274 1 1 74 PHE HE2 H 8.808 0.110 2.795 1.00 . A A . 73 PHE HE2 1 1
17 47275 1 1 74 PHE HZ H 6.442 0.411 3.475 1.00 . A A . 73 PHE HZ 1 1
17 47276 1 1 74 PHE N N 7.552 1.961 -3.767 1.00 . A A . 73 PHE N 1 1
17 47277 1 1 74 PHE O O 6.261 -0.607 -1.776 1.00 . A A . 73 PHE O 1 1
17 47278 1 1 75 MET C C 3.683 -0.593 -3.102 1.00 . A A . 74 MET C 1 1
17 47279 1 1 75 MET CA C 3.908 0.525 -2.074 1.00 . A A . 74 MET CA 1 1
17 47280 1 1 75 MET CB C 2.755 1.534 -2.124 1.00 . A A . 74 MET CB 1 1
17 47281 1 1 75 MET CE C 1.670 -0.768 0.766 1.00 . A A . 74 MET CE 1 1
17 47282 1 1 75 MET CG C 1.557 0.983 -1.344 1.00 . A A . 74 MET CG 1 1
17 47283 1 1 75 MET H H 5.226 2.123 -2.709 1.00 . A A . 74 MET H 1 1
17 47284 1 1 75 MET HA H 3.958 0.068 -1.096 1.00 . A A . 74 MET HA 1 1
17 47285 1 1 75 MET HB2 H 3.076 2.466 -1.680 1.00 . A A . 74 MET HB2 1 1
17 47286 1 1 75 MET HB3 H 2.467 1.705 -3.150 1.00 . A A . 74 MET HB3 1 1
17 47287 1 1 75 MET HE1 H 0.721 -1.073 0.348 1.00 . A A . 74 MET HE1 1 1
17 47288 1 1 75 MET HE2 H 2.469 -1.344 0.319 1.00 . A A . 74 MET HE2 1 1
17 47289 1 1 75 MET HE3 H 1.663 -0.937 1.831 1.00 . A A . 74 MET HE3 1 1
17 47290 1 1 75 MET HG2 H 0.693 1.603 -1.529 1.00 . A A . 74 MET HG2 1 1
17 47291 1 1 75 MET HG3 H 1.352 -0.026 -1.669 1.00 . A A . 74 MET HG3 1 1
17 47292 1 1 75 MET N N 5.205 1.202 -2.370 1.00 . A A . 74 MET N 1 1
17 47293 1 1 75 MET O O 3.495 -1.736 -2.736 1.00 . A A . 74 MET O 1 1
17 47294 1 1 75 MET SD S 1.938 0.993 0.431 1.00 . A A . 74 MET SD 1 1
17 47295 1 1 76 ALA C C 4.398 -2.573 -5.114 1.00 . A A . 75 ALA C 1 1
17 47296 1 1 76 ALA CA C 3.471 -1.382 -5.380 1.00 . A A . 75 ALA CA 1 1
17 47297 1 1 76 ALA CB C 3.750 -0.827 -6.778 1.00 . A A . 75 ALA CB 1 1
17 47298 1 1 76 ALA H H 3.831 0.614 -4.691 1.00 . A A . 75 ALA H 1 1
17 47299 1 1 76 ALA HA H 2.455 -1.742 -5.337 1.00 . A A . 75 ALA HA 1 1
17 47300 1 1 76 ALA HB1 H 3.214 0.101 -6.911 1.00 . A A . 75 ALA HB1 1 1
17 47301 1 1 76 ALA HB2 H 4.810 -0.650 -6.890 1.00 . A A . 75 ALA HB2 1 1
17 47302 1 1 76 ALA HB3 H 3.424 -1.541 -7.520 1.00 . A A . 75 ALA HB3 1 1
17 47303 1 1 76 ALA N N 3.693 -0.302 -4.372 1.00 . A A . 75 ALA N 1 1
17 47304 1 1 76 ALA O O 3.978 -3.712 -5.175 1.00 . A A . 75 ALA O 1 1
17 47305 1 1 77 PHE C C 6.212 -4.149 -3.240 1.00 . A A . 76 PHE C 1 1
17 47306 1 1 77 PHE CA C 6.567 -3.490 -4.578 1.00 . A A . 76 PHE CA 1 1
17 47307 1 1 77 PHE CB C 8.025 -2.997 -4.559 1.00 . A A . 76 PHE CB 1 1
17 47308 1 1 77 PHE CD1 C 7.993 -2.091 -6.918 1.00 . A A . 76 PHE CD1 1 1
17 47309 1 1 77 PHE CD2 C 9.636 -3.779 -6.345 1.00 . A A . 76 PHE CD2 1 1
17 47310 1 1 77 PHE CE1 C 8.488 -2.055 -8.227 1.00 . A A . 76 PHE CE1 1 1
17 47311 1 1 77 PHE CE2 C 10.129 -3.745 -7.654 1.00 . A A . 76 PHE CE2 1 1
17 47312 1 1 77 PHE CG C 8.568 -2.952 -5.975 1.00 . A A . 76 PHE CG 1 1
17 47313 1 1 77 PHE CZ C 9.556 -2.882 -8.595 1.00 . A A . 76 PHE CZ 1 1
17 47314 1 1 77 PHE H H 5.980 -1.417 -4.789 1.00 . A A . 76 PHE H 1 1
17 47315 1 1 77 PHE HA H 6.441 -4.221 -5.366 1.00 . A A . 76 PHE HA 1 1
17 47316 1 1 77 PHE HB2 H 8.062 -2.009 -4.128 1.00 . A A . 76 PHE HB2 1 1
17 47317 1 1 77 PHE HB3 H 8.629 -3.669 -3.963 1.00 . A A . 76 PHE HB3 1 1
17 47318 1 1 77 PHE HD1 H 7.169 -1.454 -6.636 1.00 . A A . 76 PHE HD1 1 1
17 47319 1 1 77 PHE HD2 H 10.081 -4.442 -5.620 1.00 . A A . 76 PHE HD2 1 1
17 47320 1 1 77 PHE HE1 H 8.046 -1.389 -8.953 1.00 . A A . 76 PHE HE1 1 1
17 47321 1 1 77 PHE HE2 H 10.951 -4.386 -7.938 1.00 . A A . 76 PHE HE2 1 1
17 47322 1 1 77 PHE HZ H 9.937 -2.855 -9.605 1.00 . A A . 76 PHE HZ 1 1
17 47323 1 1 77 PHE N N 5.647 -2.339 -4.831 1.00 . A A . 76 PHE N 1 1
17 47324 1 1 77 PHE O O 6.312 -5.350 -3.084 1.00 . A A . 76 PHE O 1 1
17 47325 1 1 78 VAL C C 4.144 -4.811 -1.150 1.00 . A A . 77 VAL C 1 1
17 47326 1 1 78 VAL CA C 5.420 -3.980 -0.967 1.00 . A A . 77 VAL CA 1 1
17 47327 1 1 78 VAL CB C 5.193 -2.864 0.066 1.00 . A A . 77 VAL CB 1 1
17 47328 1 1 78 VAL CG1 C 4.439 -3.414 1.285 1.00 . A A . 77 VAL CG1 1 1
17 47329 1 1 78 VAL CG2 C 6.550 -2.311 0.522 1.00 . A A . 77 VAL CG2 1 1
17 47330 1 1 78 VAL H H 5.703 -2.413 -2.428 1.00 . A A . 77 VAL H 1 1
17 47331 1 1 78 VAL HA H 6.220 -4.626 -0.632 1.00 . A A . 77 VAL HA 1 1
17 47332 1 1 78 VAL HB H 4.615 -2.071 -0.385 1.00 . A A . 77 VAL HB 1 1
17 47333 1 1 78 VAL HG11 H 4.875 -4.357 1.581 1.00 . A A . 77 VAL HG11 1 1
17 47334 1 1 78 VAL HG12 H 4.511 -2.711 2.101 1.00 . A A . 77 VAL HG12 1 1
17 47335 1 1 78 VAL HG13 H 3.401 -3.563 1.028 1.00 . A A . 77 VAL HG13 1 1
17 47336 1 1 78 VAL HG21 H 7.200 -2.196 -0.333 1.00 . A A . 77 VAL HG21 1 1
17 47337 1 1 78 VAL HG22 H 6.406 -1.351 0.997 1.00 . A A . 77 VAL HG22 1 1
17 47338 1 1 78 VAL HG23 H 7.002 -2.996 1.225 1.00 . A A . 77 VAL HG23 1 1
17 47339 1 1 78 VAL N N 5.789 -3.380 -2.280 1.00 . A A . 77 VAL N 1 1
17 47340 1 1 78 VAL O O 3.950 -5.819 -0.501 1.00 . A A . 77 VAL O 1 1
17 47341 1 1 79 SER C C 2.341 -6.496 -2.934 1.00 . A A . 78 SER C 1 1
17 47342 1 1 79 SER CA C 2.018 -5.162 -2.257 1.00 . A A . 78 SER CA 1 1
17 47343 1 1 79 SER CB C 1.088 -4.353 -3.160 1.00 . A A . 78 SER CB 1 1
17 47344 1 1 79 SER H H 3.453 -3.581 -2.546 1.00 . A A . 78 SER H 1 1
17 47345 1 1 79 SER HA H 1.531 -5.345 -1.310 1.00 . A A . 78 SER HA 1 1
17 47346 1 1 79 SER HB2 H 1.025 -3.340 -2.801 1.00 . A A . 78 SER HB2 1 1
17 47347 1 1 79 SER HB3 H 1.481 -4.350 -4.168 1.00 . A A . 78 SER HB3 1 1
17 47348 1 1 79 SER HG H -0.852 -4.234 -3.258 1.00 . A A . 78 SER HG 1 1
17 47349 1 1 79 SER N N 3.276 -4.396 -2.031 1.00 . A A . 78 SER N 1 1
17 47350 1 1 79 SER O O 1.940 -7.547 -2.476 1.00 . A A . 78 SER O 1 1
17 47351 1 1 79 SER OG O -0.208 -4.937 -3.144 1.00 . A A . 78 SER OG 1 1
17 47352 1 1 80 MET C C 3.999 -8.727 -3.771 1.00 . A A . 79 MET C 1 1
17 47353 1 1 80 MET CA C 3.376 -7.729 -4.743 1.00 . A A . 79 MET CA 1 1
17 47354 1 1 80 MET CB C 4.372 -7.428 -5.866 1.00 . A A . 79 MET CB 1 1
17 47355 1 1 80 MET CE C 4.970 -7.285 -9.301 1.00 . A A . 79 MET CE 1 1
17 47356 1 1 80 MET CG C 3.661 -6.677 -6.994 1.00 . A A . 79 MET CG 1 1
17 47357 1 1 80 MET H H 3.350 -5.609 -4.402 1.00 . A A . 79 MET H 1 1
17 47358 1 1 80 MET HA H 2.476 -8.148 -5.166 1.00 . A A . 79 MET HA 1 1
17 47359 1 1 80 MET HB2 H 5.176 -6.820 -5.479 1.00 . A A . 79 MET HB2 1 1
17 47360 1 1 80 MET HB3 H 4.773 -8.354 -6.249 1.00 . A A . 79 MET HB3 1 1
17 47361 1 1 80 MET HE1 H 5.094 -8.226 -8.782 1.00 . A A . 79 MET HE1 1 1
17 47362 1 1 80 MET HE2 H 4.056 -7.311 -9.872 1.00 . A A . 79 MET HE2 1 1
17 47363 1 1 80 MET HE3 H 5.805 -7.123 -9.968 1.00 . A A . 79 MET HE3 1 1
17 47364 1 1 80 MET HG2 H 3.044 -7.365 -7.552 1.00 . A A . 79 MET HG2 1 1
17 47365 1 1 80 MET HG3 H 3.042 -5.898 -6.573 1.00 . A A . 79 MET HG3 1 1
17 47366 1 1 80 MET N N 3.048 -6.463 -4.029 1.00 . A A . 79 MET N 1 1
17 47367 1 1 80 MET O O 3.576 -9.860 -3.672 1.00 . A A . 79 MET O 1 1
17 47368 1 1 80 MET SD S 4.894 -5.938 -8.095 1.00 . A A . 79 MET SD 1 1
17 47369 1 1 81 VAL C C 4.643 -9.756 -1.089 1.00 . A A . 80 VAL C 1 1
17 47370 1 1 81 VAL CA C 5.671 -9.249 -2.104 1.00 . A A . 80 VAL CA 1 1
17 47371 1 1 81 VAL CB C 6.794 -8.514 -1.368 1.00 . A A . 80 VAL CB 1 1
17 47372 1 1 81 VAL CG1 C 7.408 -9.438 -0.317 1.00 . A A . 80 VAL CG1 1 1
17 47373 1 1 81 VAL CG2 C 7.874 -8.095 -2.368 1.00 . A A . 80 VAL CG2 1 1
17 47374 1 1 81 VAL H H 5.337 -7.398 -3.171 1.00 . A A . 80 VAL H 1 1
17 47375 1 1 81 VAL HA H 6.085 -10.085 -2.652 1.00 . A A . 80 VAL HA 1 1
17 47376 1 1 81 VAL HB H 6.390 -7.636 -0.883 1.00 . A A . 80 VAL HB 1 1
17 47377 1 1 81 VAL HG11 H 7.598 -10.407 -0.756 1.00 . A A . 80 VAL HG11 1 1
17 47378 1 1 81 VAL HG12 H 8.337 -9.015 0.036 1.00 . A A . 80 VAL HG12 1 1
17 47379 1 1 81 VAL HG13 H 6.723 -9.546 0.511 1.00 . A A . 80 VAL HG13 1 1
17 47380 1 1 81 VAL HG21 H 7.432 -7.487 -3.143 1.00 . A A . 80 VAL HG21 1 1
17 47381 1 1 81 VAL HG22 H 8.638 -7.527 -1.856 1.00 . A A . 80 VAL HG22 1 1
17 47382 1 1 81 VAL HG23 H 8.317 -8.976 -2.810 1.00 . A A . 80 VAL HG23 1 1
17 47383 1 1 81 VAL N N 5.010 -8.317 -3.063 1.00 . A A . 80 VAL N 1 1
17 47384 1 1 81 VAL O O 4.639 -10.915 -0.726 1.00 . A A . 80 VAL O 1 1
17 47385 1 1 82 THR C C 1.755 -10.296 -0.376 1.00 . A A . 81 THR C 1 1
17 47386 1 1 82 THR CA C 2.732 -9.360 0.338 1.00 . A A . 81 THR CA 1 1
17 47387 1 1 82 THR CB C 1.973 -8.147 0.884 1.00 . A A . 81 THR CB 1 1
17 47388 1 1 82 THR CG2 C 1.091 -8.578 2.056 1.00 . A A . 81 THR CG2 1 1
17 47389 1 1 82 THR H H 3.772 -7.978 -0.947 1.00 . A A . 81 THR H 1 1
17 47390 1 1 82 THR HA H 3.209 -9.886 1.152 1.00 . A A . 81 THR HA 1 1
17 47391 1 1 82 THR HB H 1.352 -7.730 0.106 1.00 . A A . 81 THR HB 1 1
17 47392 1 1 82 THR HG1 H 3.377 -7.527 2.077 1.00 . A A . 81 THR HG1 1 1
17 47393 1 1 82 THR HG21 H 0.478 -9.415 1.756 1.00 . A A . 81 THR HG21 1 1
17 47394 1 1 82 THR HG22 H 1.716 -8.869 2.888 1.00 . A A . 81 THR HG22 1 1
17 47395 1 1 82 THR HG23 H 0.458 -7.755 2.352 1.00 . A A . 81 THR HG23 1 1
17 47396 1 1 82 THR N N 3.763 -8.907 -0.637 1.00 . A A . 81 THR N 1 1
17 47397 1 1 82 THR O O 1.449 -11.374 0.095 1.00 . A A . 81 THR O 1 1
17 47398 1 1 82 THR OG1 O 2.903 -7.168 1.323 1.00 . A A . 81 THR OG1 1 1
17 47399 1 1 83 THR C C 1.065 -11.923 -2.902 1.00 . A A . 82 THR C 1 1
17 47400 1 1 83 THR CA C 0.317 -10.738 -2.282 1.00 . A A . 82 THR CA 1 1
17 47401 1 1 83 THR CB C -0.332 -9.905 -3.390 1.00 . A A . 82 THR CB 1 1
17 47402 1 1 83 THR CG2 C -1.083 -8.726 -2.769 1.00 . A A . 82 THR CG2 1 1
17 47403 1 1 83 THR H H 1.538 -9.015 -1.872 1.00 . A A . 82 THR H 1 1
17 47404 1 1 83 THR HA H -0.449 -11.108 -1.617 1.00 . A A . 82 THR HA 1 1
17 47405 1 1 83 THR HB H -1.027 -10.518 -3.943 1.00 . A A . 82 THR HB 1 1
17 47406 1 1 83 THR HG1 H 0.333 -8.636 -4.706 1.00 . A A . 82 THR HG1 1 1
17 47407 1 1 83 THR HG21 H -0.460 -8.252 -2.025 1.00 . A A . 82 THR HG21 1 1
17 47408 1 1 83 THR HG22 H -1.330 -8.010 -3.540 1.00 . A A . 82 THR HG22 1 1
17 47409 1 1 83 THR HG23 H -1.991 -9.082 -2.305 1.00 . A A . 82 THR HG23 1 1
17 47410 1 1 83 THR N N 1.270 -9.888 -1.516 1.00 . A A . 82 THR N 1 1
17 47411 1 1 83 THR O O 0.472 -12.911 -3.285 1.00 . A A . 82 THR O 1 1
17 47412 1 1 83 THR OG1 O 0.674 -9.419 -4.268 1.00 . A A . 82 THR OG1 1 1
17 47413 1 1 84 ALA C C 2.831 -14.243 -2.847 1.00 . A A . 83 ALA C 1 1
17 47414 1 1 84 ALA CA C 3.145 -12.953 -3.603 1.00 . A A . 83 ALA CA 1 1
17 47415 1 1 84 ALA CB C 4.641 -12.654 -3.496 1.00 . A A . 83 ALA CB 1 1
17 47416 1 1 84 ALA H H 2.825 -11.028 -2.684 1.00 . A A . 83 ALA H 1 1
17 47417 1 1 84 ALA HA H 2.873 -13.068 -4.642 1.00 . A A . 83 ALA HA 1 1
17 47418 1 1 84 ALA HB1 H 4.900 -12.475 -2.464 1.00 . A A . 83 ALA HB1 1 1
17 47419 1 1 84 ALA HB2 H 5.204 -13.498 -3.867 1.00 . A A . 83 ALA HB2 1 1
17 47420 1 1 84 ALA HB3 H 4.876 -11.779 -4.084 1.00 . A A . 83 ALA HB3 1 1
17 47421 1 1 84 ALA N N 2.364 -11.831 -3.006 1.00 . A A . 83 ALA N 1 1
17 47422 1 1 84 ALA O O 2.886 -15.325 -3.396 1.00 . A A . 83 ALA O 1 1
17 47423 1 1 85 CYS C C 0.805 -15.881 -1.222 1.00 . A A . 84 CYS C 1 1
17 47424 1 1 85 CYS CA C 2.178 -15.353 -0.799 1.00 . A A . 84 CYS CA 1 1
17 47425 1 1 85 CYS CB C 2.156 -15.003 0.690 1.00 . A A . 84 CYS CB 1 1
17 47426 1 1 85 CYS H H 2.461 -13.250 -1.170 1.00 . A A . 84 CYS H 1 1
17 47427 1 1 85 CYS HA H 2.927 -16.110 -0.981 1.00 . A A . 84 CYS HA 1 1
17 47428 1 1 85 CYS HB2 H 2.085 -15.910 1.272 1.00 . A A . 84 CYS HB2 1 1
17 47429 1 1 85 CYS HB3 H 3.063 -14.478 0.950 1.00 . A A . 84 CYS HB3 1 1
17 47430 1 1 85 CYS HG H 0.982 -13.039 0.871 1.00 . A A . 84 CYS HG 1 1
17 47431 1 1 85 CYS N N 2.500 -14.135 -1.592 1.00 . A A . 84 CYS N 1 1
17 47432 1 1 85 CYS O O -0.039 -15.138 -1.682 1.00 . A A . 84 CYS O 1 1
17 47433 1 1 85 CYS SG S 0.727 -13.949 1.041 1.00 . A A . 84 CYS SG 1 1
17 47434 1 1 86 HIS C C -1.872 -16.883 -0.909 1.00 . A A . 85 HIS C 1 1
17 47435 1 1 86 HIS CA C -0.737 -17.735 -1.484 1.00 . A A . 85 HIS CA 1 1
17 47436 1 1 86 HIS CB C -0.854 -19.165 -0.952 1.00 . A A . 85 HIS CB 1 1
17 47437 1 1 86 HIS CD2 C -0.228 -20.204 1.379 1.00 . A A . 85 HIS CD2 1 1
17 47438 1 1 86 HIS CE1 C -0.200 -18.376 2.541 1.00 . A A . 85 HIS CE1 1 1
17 47439 1 1 86 HIS CG C -0.537 -19.180 0.518 1.00 . A A . 85 HIS CG 1 1
17 47440 1 1 86 HIS H H 1.277 -17.742 -0.716 1.00 . A A . 85 HIS H 1 1
17 47441 1 1 86 HIS HA H -0.808 -17.747 -2.561 1.00 . A A . 85 HIS HA 1 1
17 47442 1 1 86 HIS HB2 H -1.860 -19.525 -1.107 1.00 . A A . 85 HIS HB2 1 1
17 47443 1 1 86 HIS HB3 H -0.158 -19.802 -1.476 1.00 . A A . 85 HIS HB3 1 1
17 47444 1 1 86 HIS HD1 H -0.691 -17.115 0.960 1.00 . A A . 85 HIS HD1 1 1
17 47445 1 1 86 HIS HD2 H -0.161 -21.247 1.106 1.00 . A A . 85 HIS HD2 1 1
17 47446 1 1 86 HIS HE1 H -0.109 -17.678 3.360 1.00 . A A . 85 HIS HE1 1 1
17 47447 1 1 86 HIS N N 0.579 -17.159 -1.082 1.00 . A A . 85 HIS N 1 1
17 47448 1 1 86 HIS ND1 N -0.513 -18.024 1.281 1.00 . A A . 85 HIS ND1 1 1
17 47449 1 1 86 HIS NE2 N -0.016 -19.694 2.656 1.00 . A A . 85 HIS NE2 1 1
17 47450 1 1 86 HIS O O -1.646 -15.948 -0.167 1.00 . A A . 85 HIS O 1 1
17 47451 1 1 87 GLU C C -4.075 -16.145 0.765 1.00 . A A . 86 GLU C 1 1
17 47452 1 1 87 GLU CA C -4.253 -16.419 -0.732 1.00 . A A . 86 GLU CA 1 1
17 47453 1 1 87 GLU CB C -5.542 -17.220 -0.948 1.00 . A A . 86 GLU CB 1 1
17 47454 1 1 87 GLU CD C -4.889 -17.938 -3.252 1.00 . A A . 86 GLU CD 1 1
17 47455 1 1 87 GLU CG C -5.933 -17.182 -2.427 1.00 . A A . 86 GLU CG 1 1
17 47456 1 1 87 GLU H H -3.247 -17.962 -1.850 1.00 . A A . 86 GLU H 1 1
17 47457 1 1 87 GLU HA H -4.319 -15.481 -1.263 1.00 . A A . 86 GLU HA 1 1
17 47458 1 1 87 GLU HB2 H -5.381 -18.244 -0.645 1.00 . A A . 86 GLU HB2 1 1
17 47459 1 1 87 GLU HB3 H -6.337 -16.790 -0.357 1.00 . A A . 86 GLU HB3 1 1
17 47460 1 1 87 GLU HG2 H -6.899 -17.648 -2.555 1.00 . A A . 86 GLU HG2 1 1
17 47461 1 1 87 GLU HG3 H -5.980 -16.157 -2.763 1.00 . A A . 86 GLU HG3 1 1
17 47462 1 1 87 GLU N N -3.092 -17.203 -1.249 1.00 . A A . 86 GLU N 1 1
17 47463 1 1 87 GLU O O -4.359 -16.984 1.596 1.00 . A A . 86 GLU O 1 1
17 47464 1 1 87 GLU OE1 O -3.868 -17.348 -3.562 1.00 . A A . 86 GLU OE1 1 1
17 47465 1 1 87 GLU OE2 O -5.130 -19.094 -3.559 1.00 . A A . 86 GLU OE2 1 1
17 47466 1 1 88 PHE C C -4.782 -14.702 3.261 1.00 . A A . 87 PHE C 1 1
17 47467 1 1 88 PHE CA C -3.424 -14.657 2.559 1.00 . A A . 87 PHE CA 1 1
17 47468 1 1 88 PHE CB C -2.802 -13.267 2.715 1.00 . A A . 87 PHE CB 1 1
17 47469 1 1 88 PHE CD1 C -4.784 -11.711 2.717 1.00 . A A . 87 PHE CD1 1 1
17 47470 1 1 88 PHE CD2 C -3.370 -11.796 0.750 1.00 . A A . 87 PHE CD2 1 1
17 47471 1 1 88 PHE CE1 C -5.588 -10.747 2.097 1.00 . A A . 87 PHE CE1 1 1
17 47472 1 1 88 PHE CE2 C -4.175 -10.833 0.129 1.00 . A A . 87 PHE CE2 1 1
17 47473 1 1 88 PHE CG C -3.675 -12.235 2.044 1.00 . A A . 87 PHE CG 1 1
17 47474 1 1 88 PHE CZ C -5.284 -10.309 0.803 1.00 . A A . 87 PHE CZ 1 1
17 47475 1 1 88 PHE H H -3.389 -14.308 0.433 1.00 . A A . 87 PHE H 1 1
17 47476 1 1 88 PHE HA H -2.769 -15.394 3.004 1.00 . A A . 87 PHE HA 1 1
17 47477 1 1 88 PHE HB2 H -2.712 -13.032 3.766 1.00 . A A . 87 PHE HB2 1 1
17 47478 1 1 88 PHE HB3 H -1.822 -13.259 2.261 1.00 . A A . 87 PHE HB3 1 1
17 47479 1 1 88 PHE HD1 H -5.020 -12.049 3.715 1.00 . A A . 87 PHE HD1 1 1
17 47480 1 1 88 PHE HD2 H -2.514 -12.201 0.230 1.00 . A A . 87 PHE HD2 1 1
17 47481 1 1 88 PHE HE1 H -6.444 -10.343 2.617 1.00 . A A . 87 PHE HE1 1 1
17 47482 1 1 88 PHE HE2 H -3.940 -10.494 -0.869 1.00 . A A . 87 PHE HE2 1 1
17 47483 1 1 88 PHE HZ H -5.903 -9.565 0.325 1.00 . A A . 87 PHE HZ 1 1
17 47484 1 1 88 PHE N N -3.610 -14.975 1.116 1.00 . A A . 87 PHE N 1 1
17 47485 1 1 88 PHE O O -4.868 -14.931 4.451 1.00 . A A . 87 PHE O 1 1
17 47486 1 1 89 PHE C C -7.315 -15.838 3.980 1.00 . A A . 88 PHE C 1 1
17 47487 1 1 89 PHE CA C -7.200 -14.552 3.160 1.00 . A A . 88 PHE CA 1 1
17 47488 1 1 89 PHE CB C -8.282 -14.547 2.077 1.00 . A A . 88 PHE CB 1 1
17 47489 1 1 89 PHE CD1 C -8.338 -12.065 1.621 1.00 . A A . 88 PHE CD1 1 1
17 47490 1 1 89 PHE CD2 C -7.679 -13.561 -0.171 1.00 . A A . 88 PHE CD2 1 1
17 47491 1 1 89 PHE CE1 C -8.170 -10.968 0.766 1.00 . A A . 88 PHE CE1 1 1
17 47492 1 1 89 PHE CE2 C -7.513 -12.465 -1.025 1.00 . A A . 88 PHE CE2 1 1
17 47493 1 1 89 PHE CG C -8.091 -13.362 1.155 1.00 . A A . 88 PHE CG 1 1
17 47494 1 1 89 PHE CZ C -7.758 -11.169 -0.557 1.00 . A A . 88 PHE CZ 1 1
17 47495 1 1 89 PHE H H -5.760 -14.330 1.570 1.00 . A A . 88 PHE H 1 1
17 47496 1 1 89 PHE HA H -7.343 -13.717 3.828 1.00 . A A . 88 PHE HA 1 1
17 47497 1 1 89 PHE HB2 H -8.220 -15.463 1.507 1.00 . A A . 88 PHE HB2 1 1
17 47498 1 1 89 PHE HB3 H -9.254 -14.484 2.543 1.00 . A A . 88 PHE HB3 1 1
17 47499 1 1 89 PHE HD1 H -8.656 -11.910 2.642 1.00 . A A . 88 PHE HD1 1 1
17 47500 1 1 89 PHE HD2 H -7.488 -14.561 -0.533 1.00 . A A . 88 PHE HD2 1 1
17 47501 1 1 89 PHE HE1 H -8.358 -9.967 1.127 1.00 . A A . 88 PHE HE1 1 1
17 47502 1 1 89 PHE HE2 H -7.195 -12.619 -2.046 1.00 . A A . 88 PHE HE2 1 1
17 47503 1 1 89 PHE HZ H -7.631 -10.323 -1.217 1.00 . A A . 88 PHE HZ 1 1
17 47504 1 1 89 PHE N N -5.848 -14.502 2.531 1.00 . A A . 88 PHE N 1 1
17 47505 1 1 89 PHE O O -7.909 -15.859 5.040 1.00 . A A . 88 PHE O 1 1
17 47506 1 1 90 GLU C C -5.568 -18.332 5.128 1.00 . A A . 89 GLU C 1 1
17 47507 1 1 90 GLU CA C -6.811 -18.197 4.247 1.00 . A A . 89 GLU CA 1 1
17 47508 1 1 90 GLU CB C -6.859 -19.359 3.253 1.00 . A A . 89 GLU CB 1 1
17 47509 1 1 90 GLU CD C -8.095 -20.292 1.291 1.00 . A A . 89 GLU CD 1 1
17 47510 1 1 90 GLU CG C -8.151 -19.279 2.436 1.00 . A A . 89 GLU CG 1 1
17 47511 1 1 90 GLU H H -6.271 -16.863 2.647 1.00 . A A . 89 GLU H 1 1
17 47512 1 1 90 GLU HA H -7.696 -18.216 4.865 1.00 . A A . 89 GLU HA 1 1
17 47513 1 1 90 GLU HB2 H -6.008 -19.301 2.590 1.00 . A A . 89 GLU HB2 1 1
17 47514 1 1 90 GLU HB3 H -6.833 -20.295 3.791 1.00 . A A . 89 GLU HB3 1 1
17 47515 1 1 90 GLU HG2 H -8.994 -19.503 3.074 1.00 . A A . 89 GLU HG2 1 1
17 47516 1 1 90 GLU HG3 H -8.260 -18.285 2.030 1.00 . A A . 89 GLU HG3 1 1
17 47517 1 1 90 GLU N N -6.746 -16.908 3.499 1.00 . A A . 89 GLU N 1 1
17 47518 1 1 90 GLU O O -4.825 -19.288 5.028 1.00 . A A . 89 GLU O 1 1
17 47519 1 1 90 GLU OE1 O -7.572 -19.945 0.245 1.00 . A A . 89 GLU OE1 1 1
17 47520 1 1 90 GLU OE2 O -8.577 -21.397 1.479 1.00 . A A . 89 GLU OE2 1 1
17 47521 1 1 91 HIS C C -4.226 -18.735 7.726 1.00 . A A . 90 HIS C 1 1
17 47522 1 1 91 HIS CA C -4.145 -17.461 6.884 1.00 . A A . 90 HIS CA 1 1
17 47523 1 1 91 HIS CB C -4.115 -16.240 7.807 1.00 . A A . 90 HIS CB 1 1
17 47524 1 1 91 HIS CD2 C -1.807 -15.646 8.913 1.00 . A A . 90 HIS CD2 1 1
17 47525 1 1 91 HIS CE1 C -1.787 -17.179 10.443 1.00 . A A . 90 HIS CE1 1 1
17 47526 1 1 91 HIS CG C -2.968 -16.365 8.771 1.00 . A A . 90 HIS CG 1 1
17 47527 1 1 91 HIS H H -5.950 -16.621 6.062 1.00 . A A . 90 HIS H 1 1
17 47528 1 1 91 HIS HA H -3.247 -17.481 6.284 1.00 . A A . 90 HIS HA 1 1
17 47529 1 1 91 HIS HB2 H -3.992 -15.345 7.215 1.00 . A A . 90 HIS HB2 1 1
17 47530 1 1 91 HIS HB3 H -5.042 -16.182 8.357 1.00 . A A . 90 HIS HB3 1 1
17 47531 1 1 91 HIS HD1 H -3.620 -18.017 9.925 1.00 . A A . 90 HIS HD1 1 1
17 47532 1 1 91 HIS HD2 H -1.515 -14.807 8.298 1.00 . A A . 90 HIS HD2 1 1
17 47533 1 1 91 HIS HE1 H -1.489 -17.799 11.276 1.00 . A A . 90 HIS HE1 1 1
17 47534 1 1 91 HIS N N -5.337 -17.383 5.995 1.00 . A A . 90 HIS N 1 1
17 47535 1 1 91 HIS ND1 N -2.934 -17.337 9.757 1.00 . A A . 90 HIS ND1 1 1
17 47536 1 1 91 HIS NE2 N -1.063 -16.162 9.969 1.00 . A A . 90 HIS NE2 1 1
17 47537 1 1 91 HIS O O -4.990 -18.822 8.666 1.00 . A A . 90 HIS O 1 1
17 47538 1 1 92 GLU C C -2.123 -21.702 8.058 1.00 . A A . 91 GLU C 1 1
17 47539 1 1 92 GLU CA C -3.479 -21.003 8.170 1.00 . A A . 91 GLU CA 1 1
17 47540 1 1 92 GLU CB C -4.571 -21.913 7.602 1.00 . A A . 91 GLU CB 1 1
17 47541 1 1 92 GLU CD C -5.829 -24.036 7.990 1.00 . A A . 91 GLU CD 1 1
17 47542 1 1 92 GLU CG C -4.566 -23.249 8.347 1.00 . A A . 91 GLU CG 1 1
17 47543 1 1 92 GLU H H -2.839 -19.639 6.628 1.00 . A A . 91 GLU H 1 1
17 47544 1 1 92 GLU HA H -3.690 -20.792 9.208 1.00 . A A . 91 GLU HA 1 1
17 47545 1 1 92 GLU HB2 H -5.534 -21.436 7.722 1.00 . A A . 91 GLU HB2 1 1
17 47546 1 1 92 GLU HB3 H -4.384 -22.087 6.553 1.00 . A A . 91 GLU HB3 1 1
17 47547 1 1 92 GLU HG2 H -3.694 -23.818 8.060 1.00 . A A . 91 GLU HG2 1 1
17 47548 1 1 92 GLU HG3 H -4.546 -23.068 9.411 1.00 . A A . 91 GLU HG3 1 1
17 47549 1 1 92 GLU N N -3.446 -19.729 7.393 1.00 . A A . 91 GLU N 1 1
17 47550 1 1 92 GLU O O -1.899 -22.360 7.056 1.00 . A A . 91 GLU O 1 1
17 47551 1 1 92 GLU OXT O -1.332 -21.567 8.977 1.00 . A A . 91 GLU OXT 1 1
17 47552 1 1 92 GLU OE1 O -6.910 -23.514 8.210 1.00 . A A . 91 GLU OE1 1 1
17 47553 1 1 92 GLU OE2 O -5.694 -25.146 7.504 1.00 . A A . 91 GLU OE2 1 1
17 47554 2 1 2 SER C C 6.763 -3.102 14.657 1.00 . B B . 1 SER C 1 1
17 47555 2 1 2 SER CA C 8.204 -3.610 14.732 1.00 . B B . 1 SER CA 1 1
17 47556 2 1 2 SER CB C 9.010 -3.032 13.568 1.00 . B B . 1 SER CB 1 1
17 47557 2 1 2 SER H H 8.608 -5.551 13.884 1.00 . B B . 1 SER H 1 1
17 47558 2 1 2 SER HA H 8.641 -3.306 15.671 1.00 . B B . 1 SER HA 1 1
17 47559 2 1 2 SER HB2 H 9.358 -2.045 13.823 1.00 . B B . 1 SER HB2 1 1
17 47560 2 1 2 SER HB3 H 9.860 -3.671 13.368 1.00 . B B . 1 SER HB3 1 1
17 47561 2 1 2 SER HG H 7.304 -3.265 12.659 1.00 . B B . 1 SER HG 1 1
17 47562 2 1 2 SER N N 8.204 -5.099 14.654 1.00 . B B . 1 SER N 1 1
17 47563 2 1 2 SER O O 5.839 -3.861 14.442 1.00 . B B . 1 SER O 1 1
17 47564 2 1 2 SER OG O 8.178 -2.954 12.416 1.00 . B B . 1 SER OG 1 1
17 47565 2 1 3 GLU C C 4.606 -1.497 13.370 1.00 . B B . 2 GLU C 1 1
17 47566 2 1 3 GLU CA C 5.179 -1.278 14.772 1.00 . B B . 2 GLU CA 1 1
17 47567 2 1 3 GLU CB C 5.208 0.220 15.081 1.00 . B B . 2 GLU CB 1 1
17 47568 2 1 3 GLU CD C 3.811 2.183 15.744 1.00 . B B . 2 GLU CD 1 1
17 47569 2 1 3 GLU CG C 3.778 0.730 15.267 1.00 . B B . 2 GLU CG 1 1
17 47570 2 1 3 GLU H H 7.320 -1.228 15.006 1.00 . B B . 2 GLU H 1 1
17 47571 2 1 3 GLU HA H 4.559 -1.783 15.497 1.00 . B B . 2 GLU HA 1 1
17 47572 2 1 3 GLU HB2 H 5.774 0.391 15.986 1.00 . B B . 2 GLU HB2 1 1
17 47573 2 1 3 GLU HB3 H 5.672 0.748 14.261 1.00 . B B . 2 GLU HB3 1 1
17 47574 2 1 3 GLU HG2 H 3.250 0.670 14.327 1.00 . B B . 2 GLU HG2 1 1
17 47575 2 1 3 GLU HG3 H 3.274 0.123 16.004 1.00 . B B . 2 GLU HG3 1 1
17 47576 2 1 3 GLU N N 6.563 -1.825 14.833 1.00 . B B . 2 GLU N 1 1
17 47577 2 1 3 GLU O O 3.422 -1.701 13.195 1.00 . B B . 2 GLU O 1 1
17 47578 2 1 3 GLU OE1 O 4.561 2.467 16.664 1.00 . B B . 2 GLU OE1 1 1
17 47579 2 1 3 GLU OE2 O 3.086 2.986 15.182 1.00 . B B . 2 GLU OE2 1 1
17 47580 2 1 4 LEU C C 4.339 -3.032 10.824 1.00 . B B . 3 LEU C 1 1
17 47581 2 1 4 LEU CA C 4.951 -1.633 10.973 1.00 . B B . 3 LEU CA 1 1
17 47582 2 1 4 LEU CB C 6.131 -1.461 9.996 1.00 . B B . 3 LEU CB 1 1
17 47583 2 1 4 LEU CD1 C 6.804 -0.878 7.653 1.00 . B B . 3 LEU CD1 1 1
17 47584 2 1 4 LEU CD2 C 4.539 -1.856 8.095 1.00 . B B . 3 LEU CD2 1 1
17 47585 2 1 4 LEU CG C 5.635 -0.931 8.642 1.00 . B B . 3 LEU CG 1 1
17 47586 2 1 4 LEU H H 6.389 -1.260 12.531 1.00 . B B . 3 LEU H 1 1
17 47587 2 1 4 LEU HA H 4.194 -0.890 10.761 1.00 . B B . 3 LEU HA 1 1
17 47588 2 1 4 LEU HB2 H 6.835 -0.756 10.415 1.00 . B B . 3 LEU HB2 1 1
17 47589 2 1 4 LEU HB3 H 6.626 -2.411 9.849 1.00 . B B . 3 LEU HB3 1 1
17 47590 2 1 4 LEU HD11 H 7.677 -0.476 8.147 1.00 . B B . 3 LEU HD11 1 1
17 47591 2 1 4 LEU HD12 H 7.020 -1.874 7.296 1.00 . B B . 3 LEU HD12 1 1
17 47592 2 1 4 LEU HD13 H 6.541 -0.246 6.818 1.00 . B B . 3 LEU HD13 1 1
17 47593 2 1 4 LEU HD21 H 4.818 -2.886 8.263 1.00 . B B . 3 LEU HD21 1 1
17 47594 2 1 4 LEU HD22 H 3.609 -1.647 8.601 1.00 . B B . 3 LEU HD22 1 1
17 47595 2 1 4 LEU HD23 H 4.417 -1.685 7.035 1.00 . B B . 3 LEU HD23 1 1
17 47596 2 1 4 LEU HG H 5.234 0.064 8.774 1.00 . B B . 3 LEU HG 1 1
17 47597 2 1 4 LEU N N 5.441 -1.442 12.368 1.00 . B B . 3 LEU N 1 1
17 47598 2 1 4 LEU O O 3.238 -3.185 10.333 1.00 . B B . 3 LEU O 1 1
17 47599 2 1 5 GLU C C 3.083 -5.469 11.754 1.00 . B B . 4 GLU C 1 1
17 47600 2 1 5 GLU CA C 4.472 -5.430 11.112 1.00 . B B . 4 GLU CA 1 1
17 47601 2 1 5 GLU CB C 5.388 -6.436 11.818 1.00 . B B . 4 GLU CB 1 1
17 47602 2 1 5 GLU CD C 7.566 -5.388 11.169 1.00 . B B . 4 GLU CD 1 1
17 47603 2 1 5 GLU CG C 6.679 -6.625 11.014 1.00 . B B . 4 GLU CG 1 1
17 47604 2 1 5 GLU H H 5.921 -3.926 11.641 1.00 . B B . 4 GLU H 1 1
17 47605 2 1 5 GLU HA H 4.392 -5.683 10.065 1.00 . B B . 4 GLU HA 1 1
17 47606 2 1 5 GLU HB2 H 5.631 -6.067 12.805 1.00 . B B . 4 GLU HB2 1 1
17 47607 2 1 5 GLU HB3 H 4.880 -7.385 11.905 1.00 . B B . 4 GLU HB3 1 1
17 47608 2 1 5 GLU HG2 H 7.206 -7.493 11.384 1.00 . B B . 4 GLU HG2 1 1
17 47609 2 1 5 GLU HG3 H 6.441 -6.768 9.971 1.00 . B B . 4 GLU HG3 1 1
17 47610 2 1 5 GLU N N 5.036 -4.055 11.242 1.00 . B B . 4 GLU N 1 1
17 47611 2 1 5 GLU O O 2.131 -5.958 11.182 1.00 . B B . 4 GLU O 1 1
17 47612 2 1 5 GLU OE1 O 8.268 -5.308 12.163 1.00 . B B . 4 GLU OE1 1 1
17 47613 2 1 5 GLU OE2 O 7.531 -4.544 10.289 1.00 . B B . 4 GLU OE2 1 1
17 47614 2 1 6 LYS C C 0.580 -4.358 12.721 1.00 . B B . 5 LYS C 1 1
17 47615 2 1 6 LYS CA C 1.657 -4.928 13.646 1.00 . B B . 5 LYS CA 1 1
17 47616 2 1 6 LYS CB C 1.772 -4.027 14.880 1.00 . B B . 5 LYS CB 1 1
17 47617 2 1 6 LYS CD C 2.404 -5.774 16.590 1.00 . B B . 5 LYS CD 1 1
17 47618 2 1 6 LYS CE C 3.394 -6.083 17.714 1.00 . B B . 5 LYS CE 1 1
17 47619 2 1 6 LYS CG C 2.886 -4.544 15.805 1.00 . B B . 5 LYS CG 1 1
17 47620 2 1 6 LYS H H 3.757 -4.551 13.376 1.00 . B B . 5 LYS H 1 1
17 47621 2 1 6 LYS HA H 1.396 -5.923 13.970 1.00 . B B . 5 LYS HA 1 1
17 47622 2 1 6 LYS HB2 H 2.006 -3.020 14.566 1.00 . B B . 5 LYS HB2 1 1
17 47623 2 1 6 LYS HB3 H 0.833 -4.026 15.412 1.00 . B B . 5 LYS HB3 1 1
17 47624 2 1 6 LYS HD2 H 1.431 -5.578 17.015 1.00 . B B . 5 LYS HD2 1 1
17 47625 2 1 6 LYS HD3 H 2.344 -6.625 15.930 1.00 . B B . 5 LYS HD3 1 1
17 47626 2 1 6 LYS HE2 H 4.385 -6.201 17.300 1.00 . B B . 5 LYS HE2 1 1
17 47627 2 1 6 LYS HE3 H 3.395 -5.271 18.426 1.00 . B B . 5 LYS HE3 1 1
17 47628 2 1 6 LYS HG2 H 3.747 -4.813 15.212 1.00 . B B . 5 LYS HG2 1 1
17 47629 2 1 6 LYS HG3 H 3.161 -3.764 16.500 1.00 . B B . 5 LYS HG3 1 1
17 47630 2 1 6 LYS HZ1 H 2.767 -8.068 17.682 1.00 . B B . 5 LYS HZ1 1 1
17 47631 2 1 6 LYS HZ2 H 3.764 -7.678 19.002 1.00 . B B . 5 LYS HZ2 1 1
17 47632 2 1 6 LYS HZ3 H 2.147 -7.167 18.982 1.00 . B B . 5 LYS HZ3 1 1
17 47633 2 1 6 LYS N N 2.970 -4.943 12.942 1.00 . B B . 5 LYS N 1 1
17 47634 2 1 6 LYS NZ N 2.987 -7.344 18.397 1.00 . B B . 5 LYS NZ 1 1
17 47635 2 1 6 LYS O O -0.532 -4.844 12.657 1.00 . B B . 5 LYS O 1 1
17 47636 2 1 7 ALA C C -0.199 -3.500 9.798 1.00 . B B . 6 ALA C 1 1
17 47637 2 1 7 ALA CA C -0.057 -2.674 11.082 1.00 . B B . 6 ALA CA 1 1
17 47638 2 1 7 ALA CB C 0.441 -1.261 10.746 1.00 . B B . 6 ALA CB 1 1
17 47639 2 1 7 ALA H H 1.820 -2.950 12.088 1.00 . B B . 6 ALA H 1 1
17 47640 2 1 7 ALA HA H -1.028 -2.615 11.550 1.00 . B B . 6 ALA HA 1 1
17 47641 2 1 7 ALA HB1 H 1.521 -1.263 10.711 1.00 . B B . 6 ALA HB1 1 1
17 47642 2 1 7 ALA HB2 H 0.053 -0.952 9.786 1.00 . B B . 6 ALA HB2 1 1
17 47643 2 1 7 ALA HB3 H 0.110 -0.571 11.508 1.00 . B B . 6 ALA HB3 1 1
17 47644 2 1 7 ALA N N 0.915 -3.317 12.010 1.00 . B B . 6 ALA N 1 1
17 47645 2 1 7 ALA O O -1.245 -3.507 9.178 1.00 . B B . 6 ALA O 1 1
17 47646 2 1 8 MET C C -0.398 -6.078 8.386 1.00 . B B . 7 MET C 1 1
17 47647 2 1 8 MET CA C 0.687 -5.021 8.155 1.00 . B B . 7 MET CA 1 1
17 47648 2 1 8 MET CB C 2.027 -5.700 7.838 1.00 . B B . 7 MET CB 1 1
17 47649 2 1 8 MET CE C 1.448 -5.262 3.844 1.00 . B B . 7 MET CE 1 1
17 47650 2 1 8 MET CG C 2.070 -6.090 6.357 1.00 . B B . 7 MET CG 1 1
17 47651 2 1 8 MET H H 1.657 -4.200 9.901 1.00 . B B . 7 MET H 1 1
17 47652 2 1 8 MET HA H 0.398 -4.380 7.334 1.00 . B B . 7 MET HA 1 1
17 47653 2 1 8 MET HB2 H 2.834 -5.014 8.051 1.00 . B B . 7 MET HB2 1 1
17 47654 2 1 8 MET HB3 H 2.140 -6.586 8.446 1.00 . B B . 7 MET HB3 1 1
17 47655 2 1 8 MET HE1 H 1.806 -6.269 3.680 1.00 . B B . 7 MET HE1 1 1
17 47656 2 1 8 MET HE2 H 0.372 -5.270 3.955 1.00 . B B . 7 MET HE2 1 1
17 47657 2 1 8 MET HE3 H 1.716 -4.645 3.000 1.00 . B B . 7 MET HE3 1 1
17 47658 2 1 8 MET HG2 H 2.925 -6.724 6.176 1.00 . B B . 7 MET HG2 1 1
17 47659 2 1 8 MET HG3 H 1.165 -6.621 6.097 1.00 . B B . 7 MET HG3 1 1
17 47660 2 1 8 MET N N 0.819 -4.202 9.393 1.00 . B B . 7 MET N 1 1
17 47661 2 1 8 MET O O -1.252 -6.302 7.551 1.00 . B B . 7 MET O 1 1
17 47662 2 1 8 MET SD S 2.203 -4.594 5.346 1.00 . B B . 7 MET SD 1 1
17 47663 2 1 9 VAL C C -2.754 -7.097 10.055 1.00 . B B . 8 VAL C 1 1
17 47664 2 1 9 VAL CA C -1.393 -7.763 9.829 1.00 . B B . 8 VAL CA 1 1
17 47665 2 1 9 VAL CB C -0.978 -8.512 11.097 1.00 . B B . 8 VAL CB 1 1
17 47666 2 1 9 VAL CG1 C -1.856 -9.751 11.270 1.00 . B B . 8 VAL CG1 1 1
17 47667 2 1 9 VAL CG2 C 0.487 -8.940 10.976 1.00 . B B . 8 VAL CG2 1 1
17 47668 2 1 9 VAL H H 0.329 -6.518 10.178 1.00 . B B . 8 VAL H 1 1
17 47669 2 1 9 VAL HA H -1.466 -8.465 9.012 1.00 . B B . 8 VAL HA 1 1
17 47670 2 1 9 VAL HB H -1.096 -7.863 11.953 1.00 . B B . 8 VAL HB 1 1
17 47671 2 1 9 VAL HG11 H -1.752 -10.389 10.405 1.00 . B B . 8 VAL HG11 1 1
17 47672 2 1 9 VAL HG12 H -1.547 -10.290 12.154 1.00 . B B . 8 VAL HG12 1 1
17 47673 2 1 9 VAL HG13 H -2.887 -9.449 11.375 1.00 . B B . 8 VAL HG13 1 1
17 47674 2 1 9 VAL HG21 H 0.630 -9.476 10.049 1.00 . B B . 8 VAL HG21 1 1
17 47675 2 1 9 VAL HG22 H 1.119 -8.066 10.987 1.00 . B B . 8 VAL HG22 1 1
17 47676 2 1 9 VAL HG23 H 0.744 -9.580 11.807 1.00 . B B . 8 VAL HG23 1 1
17 47677 2 1 9 VAL N N -0.369 -6.723 9.521 1.00 . B B . 8 VAL N 1 1
17 47678 2 1 9 VAL O O -3.785 -7.630 9.694 1.00 . B B . 8 VAL O 1 1
17 47679 2 1 10 ALA C C -4.761 -4.954 9.570 1.00 . B B . 9 ALA C 1 1
17 47680 2 1 10 ALA CA C -4.052 -5.224 10.899 1.00 . B B . 9 ALA CA 1 1
17 47681 2 1 10 ALA CB C -3.746 -3.885 11.573 1.00 . B B . 9 ALA CB 1 1
17 47682 2 1 10 ALA H H -1.921 -5.519 10.927 1.00 . B B . 9 ALA H 1 1
17 47683 2 1 10 ALA HA H -4.679 -5.809 11.557 1.00 . B B . 9 ALA HA 1 1
17 47684 2 1 10 ALA HB1 H -3.119 -4.051 12.436 1.00 . B B . 9 ALA HB1 1 1
17 47685 2 1 10 ALA HB2 H -3.235 -3.240 10.875 1.00 . B B . 9 ALA HB2 1 1
17 47686 2 1 10 ALA HB3 H -4.670 -3.419 11.884 1.00 . B B . 9 ALA HB3 1 1
17 47687 2 1 10 ALA N N -2.764 -5.934 10.648 1.00 . B B . 9 ALA N 1 1
17 47688 2 1 10 ALA O O -5.935 -5.224 9.407 1.00 . B B . 9 ALA O 1 1
17 47689 2 1 11 LEU C C -5.353 -5.302 6.731 1.00 . B B . 10 LEU C 1 1
17 47690 2 1 11 LEU CA C -4.652 -4.076 7.308 1.00 . B B . 10 LEU CA 1 1
17 47691 2 1 11 LEU CB C -3.510 -3.672 6.353 1.00 . B B . 10 LEU CB 1 1
17 47692 2 1 11 LEU CD1 C -1.702 -1.939 6.116 1.00 . B B . 10 LEU CD1 1 1
17 47693 2 1 11 LEU CD2 C -4.074 -1.291 5.715 1.00 . B B . 10 LEU CD2 1 1
17 47694 2 1 11 LEU CG C -3.147 -2.183 6.555 1.00 . B B . 10 LEU CG 1 1
17 47695 2 1 11 LEU H H -3.111 -4.180 8.801 1.00 . B B . 10 LEU H 1 1
17 47696 2 1 11 LEU HA H -5.326 -3.239 7.402 1.00 . B B . 10 LEU HA 1 1
17 47697 2 1 11 LEU HB2 H -2.645 -4.286 6.565 1.00 . B B . 10 LEU HB2 1 1
17 47698 2 1 11 LEU HB3 H -3.814 -3.831 5.327 1.00 . B B . 10 LEU HB3 1 1
17 47699 2 1 11 LEU HD11 H -1.579 -2.249 5.088 1.00 . B B . 10 LEU HD11 1 1
17 47700 2 1 11 LEU HD12 H -1.478 -0.889 6.204 1.00 . B B . 10 LEU HD12 1 1
17 47701 2 1 11 LEU HD13 H -1.032 -2.505 6.746 1.00 . B B . 10 LEU HD13 1 1
17 47702 2 1 11 LEU HD21 H -4.035 -1.601 4.681 1.00 . B B . 10 LEU HD21 1 1
17 47703 2 1 11 LEU HD22 H -5.087 -1.374 6.077 1.00 . B B . 10 LEU HD22 1 1
17 47704 2 1 11 LEU HD23 H -3.750 -0.264 5.793 1.00 . B B . 10 LEU HD23 1 1
17 47705 2 1 11 LEU HG H -3.248 -1.926 7.600 1.00 . B B . 10 LEU HG 1 1
17 47706 2 1 11 LEU N N -4.050 -4.401 8.630 1.00 . B B . 10 LEU N 1 1
17 47707 2 1 11 LEU O O -6.520 -5.275 6.395 1.00 . B B . 10 LEU O 1 1
17 47708 2 1 12 ILE C C -6.442 -8.025 6.809 1.00 . B B . 11 ILE C 1 1
17 47709 2 1 12 ILE CA C -5.204 -7.608 6.021 1.00 . B B . 11 ILE CA 1 1
17 47710 2 1 12 ILE CB C -4.164 -8.729 6.084 1.00 . B B . 11 ILE CB 1 1
17 47711 2 1 12 ILE CD1 C -1.782 -9.301 5.586 1.00 . B B . 11 ILE CD1 1 1
17 47712 2 1 12 ILE CG1 C -2.906 -8.296 5.327 1.00 . B B . 11 ILE CG1 1 1
17 47713 2 1 12 ILE CG2 C -4.736 -9.994 5.440 1.00 . B B . 11 ILE CG2 1 1
17 47714 2 1 12 ILE H H -3.680 -6.350 6.865 1.00 . B B . 11 ILE H 1 1
17 47715 2 1 12 ILE HA H -5.474 -7.433 4.991 1.00 . B B . 11 ILE HA 1 1
17 47716 2 1 12 ILE HB H -3.915 -8.932 7.116 1.00 . B B . 11 ILE HB 1 1
17 47717 2 1 12 ILE HD11 H -1.656 -9.434 6.650 1.00 . B B . 11 ILE HD11 1 1
17 47718 2 1 12 ILE HD12 H -2.034 -10.249 5.132 1.00 . B B . 11 ILE HD12 1 1
17 47719 2 1 12 ILE HD13 H -0.863 -8.931 5.157 1.00 . B B . 11 ILE HD13 1 1
17 47720 2 1 12 ILE HG12 H -3.119 -8.257 4.268 1.00 . B B . 11 ILE HG12 1 1
17 47721 2 1 12 ILE HG13 H -2.598 -7.319 5.669 1.00 . B B . 11 ILE HG13 1 1
17 47722 2 1 12 ILE HG21 H -5.129 -9.752 4.465 1.00 . B B . 11 ILE HG21 1 1
17 47723 2 1 12 ILE HG22 H -3.954 -10.732 5.340 1.00 . B B . 11 ILE HG22 1 1
17 47724 2 1 12 ILE HG23 H -5.527 -10.388 6.060 1.00 . B B . 11 ILE HG23 1 1
17 47725 2 1 12 ILE N N -4.624 -6.370 6.598 1.00 . B B . 11 ILE N 1 1
17 47726 2 1 12 ILE O O -7.399 -8.522 6.251 1.00 . B B . 11 ILE O 1 1
17 47727 2 1 13 ASP C C -8.806 -7.369 8.647 1.00 . B B . 12 ASP C 1 1
17 47728 2 1 13 ASP CA C -7.612 -8.300 8.899 1.00 . B B . 12 ASP CA 1 1
17 47729 2 1 13 ASP CB C -7.263 -8.326 10.388 1.00 . B B . 12 ASP CB 1 1
17 47730 2 1 13 ASP CG C -8.449 -8.872 11.184 1.00 . B B . 12 ASP CG 1 1
17 47731 2 1 13 ASP H H -5.644 -7.492 8.555 1.00 . B B . 12 ASP H 1 1
17 47732 2 1 13 ASP HA H -7.865 -9.294 8.563 1.00 . B B . 12 ASP HA 1 1
17 47733 2 1 13 ASP HB2 H -6.400 -8.958 10.544 1.00 . B B . 12 ASP HB2 1 1
17 47734 2 1 13 ASP HB3 H -7.038 -7.324 10.723 1.00 . B B . 12 ASP HB3 1 1
17 47735 2 1 13 ASP N N -6.430 -7.865 8.105 1.00 . B B . 12 ASP N 1 1
17 47736 2 1 13 ASP O O -9.934 -7.816 8.582 1.00 . B B . 12 ASP O 1 1
17 47737 2 1 13 ASP OD1 O -9.476 -9.128 10.577 1.00 . B B . 12 ASP OD1 1 1
17 47738 2 1 13 ASP OD2 O -8.310 -9.025 12.386 1.00 . B B . 12 ASP OD2 1 1
17 47739 2 1 14 VAL C C -10.314 -5.459 6.861 1.00 . B B . 13 VAL C 1 1
17 47740 2 1 14 VAL CA C -9.758 -5.183 8.257 1.00 . B B . 13 VAL CA 1 1
17 47741 2 1 14 VAL CB C -9.355 -3.712 8.393 1.00 . B B . 13 VAL CB 1 1
17 47742 2 1 14 VAL CG1 C -10.564 -2.821 8.099 1.00 . B B . 13 VAL CG1 1 1
17 47743 2 1 14 VAL CG2 C -8.860 -3.447 9.817 1.00 . B B . 13 VAL CG2 1 1
17 47744 2 1 14 VAL H H -7.680 -5.714 8.551 1.00 . B B . 13 VAL H 1 1
17 47745 2 1 14 VAL HA H -10.544 -5.429 8.954 1.00 . B B . 13 VAL HA 1 1
17 47746 2 1 14 VAL HB H -8.566 -3.489 7.689 1.00 . B B . 13 VAL HB 1 1
17 47747 2 1 14 VAL HG11 H -11.420 -3.180 8.652 1.00 . B B . 13 VAL HG11 1 1
17 47748 2 1 14 VAL HG12 H -10.344 -1.806 8.397 1.00 . B B . 13 VAL HG12 1 1
17 47749 2 1 14 VAL HG13 H -10.783 -2.846 7.041 1.00 . B B . 13 VAL HG13 1 1
17 47750 2 1 14 VAL HG21 H -8.090 -4.160 10.069 1.00 . B B . 13 VAL HG21 1 1
17 47751 2 1 14 VAL HG22 H -8.459 -2.446 9.878 1.00 . B B . 13 VAL HG22 1 1
17 47752 2 1 14 VAL HG23 H -9.684 -3.547 10.509 1.00 . B B . 13 VAL HG23 1 1
17 47753 2 1 14 VAL N N -8.591 -6.082 8.502 1.00 . B B . 13 VAL N 1 1
17 47754 2 1 14 VAL O O -11.512 -5.554 6.676 1.00 . B B . 13 VAL O 1 1
17 47755 2 1 15 PHE C C -10.910 -7.156 4.632 1.00 . B B . 14 PHE C 1 1
17 47756 2 1 15 PHE CA C -10.005 -5.929 4.520 1.00 . B B . 14 PHE CA 1 1
17 47757 2 1 15 PHE CB C -8.851 -6.234 3.563 1.00 . B B . 14 PHE CB 1 1
17 47758 2 1 15 PHE CD1 C -9.850 -7.913 1.964 1.00 . B B . 14 PHE CD1 1 1
17 47759 2 1 15 PHE CD2 C -9.494 -5.639 1.196 1.00 . B B . 14 PHE CD2 1 1
17 47760 2 1 15 PHE CE1 C -10.369 -8.255 0.708 1.00 . B B . 14 PHE CE1 1 1
17 47761 2 1 15 PHE CE2 C -10.012 -5.982 -0.058 1.00 . B B . 14 PHE CE2 1 1
17 47762 2 1 15 PHE CG C -9.411 -6.604 2.208 1.00 . B B . 14 PHE CG 1 1
17 47763 2 1 15 PHE CZ C -10.450 -7.289 -0.302 1.00 . B B . 14 PHE CZ 1 1
17 47764 2 1 15 PHE H H -8.510 -5.568 6.035 1.00 . B B . 14 PHE H 1 1
17 47765 2 1 15 PHE HA H -10.578 -5.092 4.148 1.00 . B B . 14 PHE HA 1 1
17 47766 2 1 15 PHE HB2 H -8.221 -5.362 3.468 1.00 . B B . 14 PHE HB2 1 1
17 47767 2 1 15 PHE HB3 H -8.271 -7.059 3.950 1.00 . B B . 14 PHE HB3 1 1
17 47768 2 1 15 PHE HD1 H -9.788 -8.657 2.743 1.00 . B B . 14 PHE HD1 1 1
17 47769 2 1 15 PHE HD2 H -9.156 -4.631 1.384 1.00 . B B . 14 PHE HD2 1 1
17 47770 2 1 15 PHE HE1 H -10.708 -9.263 0.518 1.00 . B B . 14 PHE HE1 1 1
17 47771 2 1 15 PHE HE2 H -10.075 -5.238 -0.839 1.00 . B B . 14 PHE HE2 1 1
17 47772 2 1 15 PHE HZ H -10.849 -7.553 -1.270 1.00 . B B . 14 PHE HZ 1 1
17 47773 2 1 15 PHE N N -9.475 -5.622 5.878 1.00 . B B . 14 PHE N 1 1
17 47774 2 1 15 PHE O O -11.877 -7.303 3.910 1.00 . B B . 14 PHE O 1 1
17 47775 2 1 16 HIS C C -12.687 -8.935 6.516 1.00 . B B . 15 HIS C 1 1
17 47776 2 1 16 HIS CA C -11.418 -9.265 5.722 1.00 . B B . 15 HIS CA 1 1
17 47777 2 1 16 HIS CB C -10.603 -10.312 6.482 1.00 . B B . 15 HIS CB 1 1
17 47778 2 1 16 HIS CD2 C -11.969 -12.086 7.858 1.00 . B B . 15 HIS CD2 1 1
17 47779 2 1 16 HIS CE1 C -12.592 -13.349 6.211 1.00 . B B . 15 HIS CE1 1 1
17 47780 2 1 16 HIS CG C -11.447 -11.534 6.714 1.00 . B B . 15 HIS CG 1 1
17 47781 2 1 16 HIS H H -9.810 -7.891 6.109 1.00 . B B . 15 HIS H 1 1
17 47782 2 1 16 HIS HA H -11.693 -9.659 4.755 1.00 . B B . 15 HIS HA 1 1
17 47783 2 1 16 HIS HB2 H -9.732 -10.580 5.902 1.00 . B B . 15 HIS HB2 1 1
17 47784 2 1 16 HIS HB3 H -10.292 -9.905 7.432 1.00 . B B . 15 HIS HB3 1 1
17 47785 2 1 16 HIS HD1 H -11.649 -12.238 4.726 1.00 . B B . 15 HIS HD1 1 1
17 47786 2 1 16 HIS HD2 H -11.838 -11.690 8.855 1.00 . B B . 15 HIS HD2 1 1
17 47787 2 1 16 HIS HE1 H -13.046 -14.144 5.637 1.00 . B B . 15 HIS HE1 1 1
17 47788 2 1 16 HIS N N -10.595 -8.038 5.542 1.00 . B B . 15 HIS N 1 1
17 47789 2 1 16 HIS ND1 N -11.858 -12.357 5.676 1.00 . B B . 15 HIS ND1 1 1
17 47790 2 1 16 HIS NE2 N -12.692 -13.232 7.539 1.00 . B B . 15 HIS NE2 1 1
17 47791 2 1 16 HIS O O -13.719 -9.553 6.342 1.00 . B B . 15 HIS O 1 1
17 47792 2 1 17 GLN C C -14.991 -7.312 7.322 1.00 . B B . 16 GLN C 1 1
17 47793 2 1 17 GLN CA C -13.800 -7.620 8.229 1.00 . B B . 16 GLN CA 1 1
17 47794 2 1 17 GLN CB C -13.478 -6.397 9.092 1.00 . B B . 16 GLN CB 1 1
17 47795 2 1 17 GLN CD C -14.186 -5.093 11.101 1.00 . B B . 16 GLN CD 1 1
17 47796 2 1 17 GLN CG C -14.615 -6.155 10.086 1.00 . B B . 16 GLN CG 1 1
17 47797 2 1 17 GLN H H -11.761 -7.504 7.538 1.00 . B B . 16 GLN H 1 1
17 47798 2 1 17 GLN HA H -14.050 -8.455 8.865 1.00 . B B . 16 GLN HA 1 1
17 47799 2 1 17 GLN HB2 H -12.558 -6.570 9.631 1.00 . B B . 16 GLN HB2 1 1
17 47800 2 1 17 GLN HB3 H -13.366 -5.530 8.459 1.00 . B B . 16 GLN HB3 1 1
17 47801 2 1 17 GLN HE21 H -14.528 -6.254 12.675 1.00 . B B . 16 GLN HE21 1 1
17 47802 2 1 17 GLN HE22 H -13.951 -4.698 13.032 1.00 . B B . 16 GLN HE22 1 1
17 47803 2 1 17 GLN HG2 H -15.490 -5.812 9.554 1.00 . B B . 16 GLN HG2 1 1
17 47804 2 1 17 GLN HG3 H -14.844 -7.074 10.604 1.00 . B B . 16 GLN HG3 1 1
17 47805 2 1 17 GLN N N -12.609 -7.977 7.404 1.00 . B B . 16 GLN N 1 1
17 47806 2 1 17 GLN NE2 N -14.225 -5.372 12.375 1.00 . B B . 16 GLN NE2 1 1
17 47807 2 1 17 GLN O O -16.093 -7.766 7.560 1.00 . B B . 16 GLN O 1 1
17 47808 2 1 17 GLN OE1 O -13.810 -4.000 10.730 1.00 . B B . 16 GLN OE1 1 1
17 47809 2 1 18 TYR C C -16.280 -7.463 4.555 1.00 . B B . 17 TYR C 1 1
17 47810 2 1 18 TYR CA C -15.924 -6.224 5.374 1.00 . B B . 17 TYR CA 1 1
17 47811 2 1 18 TYR CB C -15.516 -5.088 4.428 1.00 . B B . 17 TYR CB 1 1
17 47812 2 1 18 TYR CD1 C -14.642 -3.541 6.218 1.00 . B B . 17 TYR CD1 1 1
17 47813 2 1 18 TYR CD2 C -16.472 -2.781 4.820 1.00 . B B . 17 TYR CD2 1 1
17 47814 2 1 18 TYR CE1 C -14.666 -2.325 6.910 1.00 . B B . 17 TYR CE1 1 1
17 47815 2 1 18 TYR CE2 C -16.495 -1.564 5.512 1.00 . B B . 17 TYR CE2 1 1
17 47816 2 1 18 TYR CG C -15.545 -3.771 5.173 1.00 . B B . 17 TYR CG 1 1
17 47817 2 1 18 TYR CZ C -15.592 -1.336 6.557 1.00 . B B . 17 TYR CZ 1 1
17 47818 2 1 18 TYR H H -13.900 -6.181 6.105 1.00 . B B . 17 TYR H 1 1
17 47819 2 1 18 TYR HA H -16.780 -5.921 5.957 1.00 . B B . 17 TYR HA 1 1
17 47820 2 1 18 TYR HB2 H -14.517 -5.270 4.060 1.00 . B B . 17 TYR HB2 1 1
17 47821 2 1 18 TYR HB3 H -16.204 -5.048 3.595 1.00 . B B . 17 TYR HB3 1 1
17 47822 2 1 18 TYR HD1 H -13.927 -4.303 6.491 1.00 . B B . 17 TYR HD1 1 1
17 47823 2 1 18 TYR HD2 H -17.170 -2.955 4.013 1.00 . B B . 17 TYR HD2 1 1
17 47824 2 1 18 TYR HE1 H -13.968 -2.148 7.715 1.00 . B B . 17 TYR HE1 1 1
17 47825 2 1 18 TYR HE2 H -17.209 -0.801 5.239 1.00 . B B . 17 TYR HE2 1 1
17 47826 2 1 18 TYR HH H -15.574 -0.328 8.178 1.00 . B B . 17 TYR HH 1 1
17 47827 2 1 18 TYR N N -14.790 -6.548 6.283 1.00 . B B . 17 TYR N 1 1
17 47828 2 1 18 TYR O O -17.436 -7.796 4.383 1.00 . B B . 17 TYR O 1 1
17 47829 2 1 18 TYR OH O -15.614 -0.136 7.238 1.00 . B B . 17 TYR OH 1 1
17 47830 2 1 19 SER C C -15.418 -10.619 4.091 1.00 . B B . 18 SER C 1 1
17 47831 2 1 19 SER CA C -15.562 -9.366 3.224 1.00 . B B . 18 SER CA 1 1
17 47832 2 1 19 SER CB C -14.558 -9.431 2.071 1.00 . B B . 18 SER CB 1 1
17 47833 2 1 19 SER H H -14.368 -7.855 4.192 1.00 . B B . 18 SER H 1 1
17 47834 2 1 19 SER HA H -16.565 -9.324 2.819 1.00 . B B . 18 SER HA 1 1
17 47835 2 1 19 SER HB2 H -14.848 -10.205 1.381 1.00 . B B . 18 SER HB2 1 1
17 47836 2 1 19 SER HB3 H -14.543 -8.479 1.556 1.00 . B B . 18 SER HB3 1 1
17 47837 2 1 19 SER HG H -12.734 -10.076 1.872 1.00 . B B . 18 SER HG 1 1
17 47838 2 1 19 SER N N -15.292 -8.147 4.042 1.00 . B B . 18 SER N 1 1
17 47839 2 1 19 SER O O -14.614 -11.484 3.807 1.00 . B B . 18 SER O 1 1
17 47840 2 1 19 SER OG O -13.267 -9.725 2.588 1.00 . B B . 18 SER OG 1 1
17 47841 2 1 20 GLY C C -17.528 -12.621 5.976 1.00 . B B . 19 GLY C 1 1
17 47842 2 1 20 GLY CA C -16.152 -11.953 6.015 1.00 . B B . 19 GLY CA 1 1
17 47843 2 1 20 GLY H H -16.872 -10.047 5.337 1.00 . B B . 19 GLY H 1 1
17 47844 2 1 20 GLY HA2 H -15.398 -12.643 5.658 1.00 . B B . 19 GLY HA2 1 1
17 47845 2 1 20 GLY HA3 H -15.929 -11.661 7.029 1.00 . B B . 19 GLY HA3 1 1
17 47846 2 1 20 GLY N N -16.210 -10.740 5.134 1.00 . B B . 19 GLY N 1 1
17 47847 2 1 20 GLY O O -17.709 -13.731 6.436 1.00 . B B . 19 GLY O 1 1
17 47848 2 1 21 ARG C C -19.799 -13.738 4.324 1.00 . B B . 20 ARG C 1 1
17 47849 2 1 21 ARG CA C -19.854 -12.541 5.272 1.00 . B B . 20 ARG CA 1 1
17 47850 2 1 21 ARG CB C -20.821 -11.484 4.719 1.00 . B B . 20 ARG CB 1 1
17 47851 2 1 21 ARG CD C -22.760 -11.530 6.334 1.00 . B B . 20 ARG CD 1 1
17 47852 2 1 21 ARG CG C -22.280 -11.932 4.934 1.00 . B B . 20 ARG CG 1 1
17 47853 2 1 21 ARG CZ C -24.642 -13.049 6.209 1.00 . B B . 20 ARG CZ 1 1
17 47854 2 1 21 ARG H H -18.304 -11.077 5.008 1.00 . B B . 20 ARG H 1 1
17 47855 2 1 21 ARG HA H -20.223 -12.924 6.211 1.00 . B B . 20 ARG HA 1 1
17 47856 2 1 21 ARG HB2 H -20.648 -10.543 5.223 1.00 . B B . 20 ARG HB2 1 1
17 47857 2 1 21 ARG HB3 H -20.639 -11.358 3.661 1.00 . B B . 20 ARG HB3 1 1
17 47858 2 1 21 ARG HD2 H -22.204 -12.076 7.080 1.00 . B B . 20 ARG HD2 1 1
17 47859 2 1 21 ARG HD3 H -22.610 -10.470 6.478 1.00 . B B . 20 ARG HD3 1 1
17 47860 2 1 21 ARG HE H -24.839 -11.150 6.752 1.00 . B B . 20 ARG HE 1 1
17 47861 2 1 21 ARG HG2 H -22.910 -11.459 4.194 1.00 . B B . 20 ARG HG2 1 1
17 47862 2 1 21 ARG HG3 H -22.351 -13.005 4.826 1.00 . B B . 20 ARG HG3 1 1
17 47863 2 1 21 ARG HH11 H -24.451 -12.857 4.225 1.00 . B B . 20 ARG HH11 1 1
17 47864 2 1 21 ARG HH12 H -25.051 -14.386 4.775 1.00 . B B . 20 ARG HH12 1 1
17 47865 2 1 21 ARG HH21 H -24.934 -13.521 8.131 1.00 . B B . 20 ARG HH21 1 1
17 47866 2 1 21 ARG HH22 H -25.329 -14.760 6.987 1.00 . B B . 20 ARG HH22 1 1
17 47867 2 1 21 ARG N N -18.488 -11.957 5.395 1.00 . B B . 20 ARG N 1 1
17 47868 2 1 21 ARG NE N -24.210 -11.846 6.468 1.00 . B B . 20 ARG NE 1 1
17 47869 2 1 21 ARG NH1 N -24.721 -13.463 4.973 1.00 . B B . 20 ARG NH1 1 1
17 47870 2 1 21 ARG NH2 N -24.995 -13.839 7.185 1.00 . B B . 20 ARG NH2 1 1
17 47871 2 1 21 ARG O O -20.528 -14.694 4.500 1.00 . B B . 20 ARG O 1 1
17 47872 2 1 22 GLU C C -17.425 -15.081 1.927 1.00 . B B . 21 GLU C 1 1
17 47873 2 1 22 GLU CA C -18.855 -14.914 2.435 1.00 . B B . 21 GLU CA 1 1
17 47874 2 1 22 GLU CB C -19.803 -14.722 1.249 1.00 . B B . 21 GLU CB 1 1
17 47875 2 1 22 GLU CD C -22.204 -14.755 0.561 1.00 . B B . 21 GLU CD 1 1
17 47876 2 1 22 GLU CG C -21.246 -14.656 1.751 1.00 . B B . 21 GLU CG 1 1
17 47877 2 1 22 GLU H H -18.334 -12.966 3.218 1.00 . B B . 21 GLU H 1 1
17 47878 2 1 22 GLU HA H -19.136 -15.803 2.984 1.00 . B B . 21 GLU HA 1 1
17 47879 2 1 22 GLU HB2 H -19.555 -13.804 0.737 1.00 . B B . 21 GLU HB2 1 1
17 47880 2 1 22 GLU HB3 H -19.699 -15.553 0.568 1.00 . B B . 21 GLU HB3 1 1
17 47881 2 1 22 GLU HG2 H -21.429 -15.476 2.430 1.00 . B B . 21 GLU HG2 1 1
17 47882 2 1 22 GLU HG3 H -21.408 -13.720 2.263 1.00 . B B . 21 GLU HG3 1 1
17 47883 2 1 22 GLU N N -18.936 -13.729 3.343 1.00 . B B . 21 GLU N 1 1
17 47884 2 1 22 GLU O O -16.890 -16.171 1.914 1.00 . B B . 21 GLU O 1 1
17 47885 2 1 22 GLU OE1 O -22.381 -15.852 0.059 1.00 . B B . 21 GLU OE1 1 1
17 47886 2 1 22 GLU OE2 O -22.741 -13.731 0.171 1.00 . B B . 21 GLU OE2 1 1
17 47887 2 1 23 GLY C C -15.308 -15.306 0.023 1.00 . B B . 22 GLY C 1 1
17 47888 2 1 23 GLY CA C -15.397 -14.132 0.999 1.00 . B B . 22 GLY CA 1 1
17 47889 2 1 23 GLY H H -17.241 -13.143 1.520 1.00 . B B . 22 GLY H 1 1
17 47890 2 1 23 GLY HA2 H -15.117 -13.213 0.504 1.00 . B B . 22 GLY HA2 1 1
17 47891 2 1 23 GLY HA3 H -14.723 -14.307 1.825 1.00 . B B . 22 GLY HA3 1 1
17 47892 2 1 23 GLY N N -16.796 -14.016 1.507 1.00 . B B . 22 GLY N 1 1
17 47893 2 1 23 GLY O O -14.233 -15.762 -0.312 1.00 . B B . 22 GLY O 1 1
17 47894 2 1 24 ASP C C -15.377 -16.615 -2.498 1.00 . B B . 23 ASP C 1 1
17 47895 2 1 24 ASP CA C -16.394 -16.939 -1.403 1.00 . B B . 23 ASP CA 1 1
17 47896 2 1 24 ASP CB C -17.779 -17.129 -2.028 1.00 . B B . 23 ASP CB 1 1
17 47897 2 1 24 ASP CG C -18.773 -17.570 -0.951 1.00 . B B . 23 ASP CG 1 1
17 47898 2 1 24 ASP H H -17.284 -15.419 -0.149 1.00 . B B . 23 ASP H 1 1
17 47899 2 1 24 ASP HA H -16.099 -17.842 -0.886 1.00 . B B . 23 ASP HA 1 1
17 47900 2 1 24 ASP HB2 H -18.108 -16.195 -2.462 1.00 . B B . 23 ASP HB2 1 1
17 47901 2 1 24 ASP HB3 H -17.726 -17.884 -2.797 1.00 . B B . 23 ASP HB3 1 1
17 47902 2 1 24 ASP N N -16.428 -15.798 -0.442 1.00 . B B . 23 ASP N 1 1
17 47903 2 1 24 ASP O O -14.419 -17.333 -2.702 1.00 . B B . 23 ASP O 1 1
17 47904 2 1 24 ASP OD1 O -18.327 -17.971 0.111 1.00 . B B . 23 ASP OD1 1 1
17 47905 2 1 24 ASP OD2 O -19.964 -17.498 -1.208 1.00 . B B . 23 ASP OD2 1 1
17 47906 2 1 25 LYS C C -13.530 -14.210 -3.597 1.00 . B B . 24 LYS C 1 1
17 47907 2 1 25 LYS CA C -14.587 -15.115 -4.235 1.00 . B B . 24 LYS CA 1 1
17 47908 2 1 25 LYS CB C -15.315 -14.357 -5.346 1.00 . B B . 24 LYS CB 1 1
17 47909 2 1 25 LYS CD C -17.166 -14.501 -7.022 1.00 . B B . 24 LYS CD 1 1
17 47910 2 1 25 LYS CE C -18.367 -15.346 -7.450 1.00 . B B . 24 LYS CE 1 1
17 47911 2 1 25 LYS CG C -16.324 -15.291 -6.017 1.00 . B B . 24 LYS CG 1 1
17 47912 2 1 25 LYS H H -16.326 -14.940 -2.977 1.00 . B B . 24 LYS H 1 1
17 47913 2 1 25 LYS HA H -14.110 -15.995 -4.647 1.00 . B B . 24 LYS HA 1 1
17 47914 2 1 25 LYS HB2 H -15.833 -13.508 -4.923 1.00 . B B . 24 LYS HB2 1 1
17 47915 2 1 25 LYS HB3 H -14.600 -14.017 -6.079 1.00 . B B . 24 LYS HB3 1 1
17 47916 2 1 25 LYS HD2 H -17.512 -13.586 -6.563 1.00 . B B . 24 LYS HD2 1 1
17 47917 2 1 25 LYS HD3 H -16.566 -14.266 -7.888 1.00 . B B . 24 LYS HD3 1 1
17 47918 2 1 25 LYS HE2 H -19.143 -15.272 -6.703 1.00 . B B . 24 LYS HE2 1 1
17 47919 2 1 25 LYS HE3 H -18.742 -14.984 -8.396 1.00 . B B . 24 LYS HE3 1 1
17 47920 2 1 25 LYS HG2 H -15.797 -16.081 -6.531 1.00 . B B . 24 LYS HG2 1 1
17 47921 2 1 25 LYS HG3 H -16.972 -15.719 -5.268 1.00 . B B . 24 LYS HG3 1 1
17 47922 2 1 25 LYS HZ1 H -17.117 -16.825 -8.215 1.00 . B B . 24 LYS HZ1 1 1
17 47923 2 1 25 LYS HZ2 H -17.703 -17.152 -6.658 1.00 . B B . 24 LYS HZ2 1 1
17 47924 2 1 25 LYS HZ3 H -18.728 -17.321 -8.002 1.00 . B B . 24 LYS HZ3 1 1
17 47925 2 1 25 LYS N N -15.560 -15.516 -3.179 1.00 . B B . 24 LYS N 1 1
17 47926 2 1 25 LYS NZ N -17.947 -16.768 -7.592 1.00 . B B . 24 LYS NZ 1 1
17 47927 2 1 25 LYS O O -13.767 -13.583 -2.584 1.00 . B B . 24 LYS O 1 1
17 47928 2 1 26 HIS C C -11.221 -12.008 -4.577 1.00 . B B . 25 HIS C 1 1
17 47929 2 1 26 HIS CA C -11.296 -13.230 -3.667 1.00 . B B . 25 HIS CA 1 1
17 47930 2 1 26 HIS CB C -9.963 -13.980 -3.701 1.00 . B B . 25 HIS CB 1 1
17 47931 2 1 26 HIS CD2 C -8.926 -14.457 -6.069 1.00 . B B . 25 HIS CD2 1 1
17 47932 2 1 26 HIS CE1 C -10.226 -16.087 -6.659 1.00 . B B . 25 HIS CE1 1 1
17 47933 2 1 26 HIS CG C -9.804 -14.661 -5.033 1.00 . B B . 25 HIS CG 1 1
17 47934 2 1 26 HIS H H -12.221 -14.613 -5.027 1.00 . B B . 25 HIS H 1 1
17 47935 2 1 26 HIS HA H -11.521 -12.923 -2.654 1.00 . B B . 25 HIS HA 1 1
17 47936 2 1 26 HIS HB2 H -9.153 -13.283 -3.553 1.00 . B B . 25 HIS HB2 1 1
17 47937 2 1 26 HIS HB3 H -9.949 -14.721 -2.916 1.00 . B B . 25 HIS HB3 1 1
17 47938 2 1 26 HIS HD1 H -11.360 -16.094 -4.914 1.00 . B B . 25 HIS HD1 1 1
17 47939 2 1 26 HIS HD2 H -8.145 -13.712 -6.085 1.00 . B B . 25 HIS HD2 1 1
17 47940 2 1 26 HIS HE1 H -10.685 -16.885 -7.223 1.00 . B B . 25 HIS HE1 1 1
17 47941 2 1 26 HIS N N -12.375 -14.116 -4.200 1.00 . B B . 25 HIS N 1 1
17 47942 2 1 26 HIS ND1 N -10.624 -15.705 -5.431 1.00 . B B . 25 HIS ND1 1 1
17 47943 2 1 26 HIS NE2 N -9.195 -15.359 -7.094 1.00 . B B . 25 HIS NE2 1 1
17 47944 2 1 26 HIS O O -10.158 -11.577 -4.977 1.00 . B B . 25 HIS O 1 1
17 47945 2 1 27 LYS C C -13.313 -9.183 -5.169 1.00 . B B . 26 LYS C 1 1
17 47946 2 1 27 LYS CA C -12.404 -10.249 -5.788 1.00 . B B . 26 LYS CA 1 1
17 47947 2 1 27 LYS CB C -12.959 -10.653 -7.155 1.00 . B B . 26 LYS CB 1 1
17 47948 2 1 27 LYS CD C -12.735 -12.306 -9.015 1.00 . B B . 26 LYS CD 1 1
17 47949 2 1 27 LYS CE C -11.808 -13.338 -9.660 1.00 . B B . 26 LYS CE 1 1
17 47950 2 1 27 LYS CG C -12.063 -11.728 -7.769 1.00 . B B . 26 LYS CG 1 1
17 47951 2 1 27 LYS H H -13.191 -11.830 -4.558 1.00 . B B . 26 LYS H 1 1
17 47952 2 1 27 LYS HA H -11.412 -9.847 -5.913 1.00 . B B . 26 LYS HA 1 1
17 47953 2 1 27 LYS HB2 H -13.961 -11.041 -7.037 1.00 . B B . 26 LYS HB2 1 1
17 47954 2 1 27 LYS HB3 H -12.980 -9.792 -7.804 1.00 . B B . 26 LYS HB3 1 1
17 47955 2 1 27 LYS HD2 H -13.665 -12.779 -8.735 1.00 . B B . 26 LYS HD2 1 1
17 47956 2 1 27 LYS HD3 H -12.932 -11.511 -9.718 1.00 . B B . 26 LYS HD3 1 1
17 47957 2 1 27 LYS HE2 H -12.309 -13.797 -10.499 1.00 . B B . 26 LYS HE2 1 1
17 47958 2 1 27 LYS HE3 H -10.907 -12.849 -10.001 1.00 . B B . 26 LYS HE3 1 1
17 47959 2 1 27 LYS HG2 H -11.113 -11.292 -8.041 1.00 . B B . 26 LYS HG2 1 1
17 47960 2 1 27 LYS HG3 H -11.904 -12.518 -7.050 1.00 . B B . 26 LYS HG3 1 1
17 47961 2 1 27 LYS HZ1 H -12.328 -14.774 -8.243 1.00 . B B . 26 LYS HZ1 1 1
17 47962 2 1 27 LYS HZ2 H -10.926 -15.146 -9.123 1.00 . B B . 26 LYS HZ2 1 1
17 47963 2 1 27 LYS HZ3 H -10.874 -13.962 -7.907 1.00 . B B . 26 LYS HZ3 1 1
17 47964 2 1 27 LYS N N -12.358 -11.452 -4.902 1.00 . B B . 26 LYS N 1 1
17 47965 2 1 27 LYS NZ N -11.458 -14.384 -8.658 1.00 . B B . 26 LYS NZ 1 1
17 47966 2 1 27 LYS O O -14.254 -9.496 -4.466 1.00 . B B . 26 LYS O 1 1
17 47967 2 1 28 LEU C C -14.386 -5.962 -6.029 1.00 . B B . 27 LEU C 1 1
17 47968 2 1 28 LEU CA C -13.887 -6.822 -4.868 1.00 . B B . 27 LEU CA 1 1
17 47969 2 1 28 LEU CB C -13.036 -5.972 -3.918 1.00 . B B . 27 LEU CB 1 1
17 47970 2 1 28 LEU CD1 C -14.817 -5.838 -2.119 1.00 . B B . 27 LEU CD1 1 1
17 47971 2 1 28 LEU CD2 C -13.030 -4.076 -2.296 1.00 . B B . 27 LEU CD2 1 1
17 47972 2 1 28 LEU CG C -13.928 -5.033 -3.090 1.00 . B B . 27 LEU CG 1 1
17 47973 2 1 28 LEU H H -12.279 -7.704 -6.004 1.00 . B B . 27 LEU H 1 1
17 47974 2 1 28 LEU HA H -14.732 -7.231 -4.337 1.00 . B B . 27 LEU HA 1 1
17 47975 2 1 28 LEU HB2 H -12.484 -6.622 -3.255 1.00 . B B . 27 LEU HB2 1 1
17 47976 2 1 28 LEU HB3 H -12.341 -5.382 -4.496 1.00 . B B . 27 LEU HB3 1 1
17 47977 2 1 28 LEU HD11 H -14.305 -6.738 -1.809 1.00 . B B . 27 LEU HD11 1 1
17 47978 2 1 28 LEU HD12 H -15.044 -5.239 -1.247 1.00 . B B . 27 LEU HD12 1 1
17 47979 2 1 28 LEU HD13 H -15.741 -6.102 -2.610 1.00 . B B . 27 LEU HD13 1 1
17 47980 2 1 28 LEU HD21 H -12.322 -4.647 -1.714 1.00 . B B . 27 LEU HD21 1 1
17 47981 2 1 28 LEU HD22 H -12.497 -3.432 -2.979 1.00 . B B . 27 LEU HD22 1 1
17 47982 2 1 28 LEU HD23 H -13.638 -3.475 -1.636 1.00 . B B . 27 LEU HD23 1 1
17 47983 2 1 28 LEU HG H -14.558 -4.461 -3.757 1.00 . B B . 27 LEU HG 1 1
17 47984 2 1 28 LEU N N -13.042 -7.927 -5.430 1.00 . B B . 27 LEU N 1 1
17 47985 2 1 28 LEU O O -13.668 -5.714 -6.977 1.00 . B B . 27 LEU O 1 1
17 47986 2 1 29 LYS C C -15.825 -3.203 -6.839 1.00 . B B . 28 LYS C 1 1
17 47987 2 1 29 LYS CA C -16.144 -4.676 -7.097 1.00 . B B . 28 LYS CA 1 1
17 47988 2 1 29 LYS CB C -17.659 -4.864 -7.199 1.00 . B B . 28 LYS CB 1 1
17 47989 2 1 29 LYS CD C -19.476 -6.495 -7.724 1.00 . B B . 28 LYS CD 1 1
17 47990 2 1 29 LYS CE C -19.778 -7.942 -8.115 1.00 . B B . 28 LYS CE 1 1
17 47991 2 1 29 LYS CG C -17.962 -6.288 -7.665 1.00 . B B . 28 LYS CG 1 1
17 47992 2 1 29 LYS H H -16.183 -5.722 -5.208 1.00 . B B . 28 LYS H 1 1
17 47993 2 1 29 LYS HA H -15.678 -5.000 -8.018 1.00 . B B . 28 LYS HA 1 1
17 47994 2 1 29 LYS HB2 H -18.108 -4.697 -6.230 1.00 . B B . 28 LYS HB2 1 1
17 47995 2 1 29 LYS HB3 H -18.063 -4.160 -7.910 1.00 . B B . 28 LYS HB3 1 1
17 47996 2 1 29 LYS HD2 H -19.905 -6.285 -6.754 1.00 . B B . 28 LYS HD2 1 1
17 47997 2 1 29 LYS HD3 H -19.902 -5.829 -8.459 1.00 . B B . 28 LYS HD3 1 1
17 47998 2 1 29 LYS HE2 H -19.294 -8.171 -9.053 1.00 . B B . 28 LYS HE2 1 1
17 47999 2 1 29 LYS HE3 H -19.409 -8.607 -7.348 1.00 . B B . 28 LYS HE3 1 1
17 48000 2 1 29 LYS HG2 H -17.539 -6.442 -8.648 1.00 . B B . 28 LYS HG2 1 1
17 48001 2 1 29 LYS HG3 H -17.531 -6.994 -6.972 1.00 . B B . 28 LYS HG3 1 1
17 48002 2 1 29 LYS HZ1 H -21.728 -7.214 -8.090 1.00 . B B . 28 LYS HZ1 1 1
17 48003 2 1 29 LYS HZ2 H -21.465 -8.453 -9.223 1.00 . B B . 28 LYS HZ2 1 1
17 48004 2 1 29 LYS HZ3 H -21.585 -8.821 -7.569 1.00 . B B . 28 LYS HZ3 1 1
17 48005 2 1 29 LYS N N -15.613 -5.509 -5.977 1.00 . B B . 28 LYS N 1 1
17 48006 2 1 29 LYS NZ N -21.250 -8.121 -8.260 1.00 . B B . 28 LYS NZ 1 1
17 48007 2 1 29 LYS O O -15.679 -2.780 -5.710 1.00 . B B . 28 LYS O 1 1
17 48008 2 1 30 LYS C C -16.495 -0.293 -6.845 1.00 . B B . 29 LYS C 1 1
17 48009 2 1 30 LYS CA C -15.405 -0.970 -7.689 1.00 . B B . 29 LYS CA 1 1
17 48010 2 1 30 LYS CB C -15.336 -0.293 -9.069 1.00 . B B . 29 LYS CB 1 1
17 48011 2 1 30 LYS CD C -16.841 0.226 -11.023 1.00 . B B . 29 LYS CD 1 1
17 48012 2 1 30 LYS CE C -17.662 -0.420 -12.140 1.00 . B B . 29 LYS CE 1 1
17 48013 2 1 30 LYS CG C -16.445 -0.841 -9.994 1.00 . B B . 29 LYS CG 1 1
17 48014 2 1 30 LYS H H -15.831 -2.767 -8.780 1.00 . B B . 29 LYS H 1 1
17 48015 2 1 30 LYS HA H -14.449 -0.858 -7.202 1.00 . B B . 29 LYS HA 1 1
17 48016 2 1 30 LYS HB2 H -15.453 0.777 -8.949 1.00 . B B . 29 LYS HB2 1 1
17 48017 2 1 30 LYS HB3 H -14.373 -0.494 -9.514 1.00 . B B . 29 LYS HB3 1 1
17 48018 2 1 30 LYS HD2 H -17.432 0.990 -10.537 1.00 . B B . 29 LYS HD2 1 1
17 48019 2 1 30 LYS HD3 H -15.952 0.670 -11.442 1.00 . B B . 29 LYS HD3 1 1
17 48020 2 1 30 LYS HE2 H -17.042 -1.114 -12.688 1.00 . B B . 29 LYS HE2 1 1
17 48021 2 1 30 LYS HE3 H -18.501 -0.948 -11.712 1.00 . B B . 29 LYS HE3 1 1
17 48022 2 1 30 LYS HG2 H -16.082 -1.718 -10.511 1.00 . B B . 29 LYS HG2 1 1
17 48023 2 1 30 LYS HG3 H -17.312 -1.106 -9.411 1.00 . B B . 29 LYS HG3 1 1
17 48024 2 1 30 LYS HZ1 H -18.191 1.549 -12.564 1.00 . B B . 29 LYS HZ1 1 1
17 48025 2 1 30 LYS HZ2 H -17.524 0.711 -13.884 1.00 . B B . 29 LYS HZ2 1 1
17 48026 2 1 30 LYS HZ3 H -19.116 0.390 -13.393 1.00 . B B . 29 LYS HZ3 1 1
17 48027 2 1 30 LYS N N -15.715 -2.415 -7.874 1.00 . B B . 29 LYS N 1 1
17 48028 2 1 30 LYS NZ N -18.161 0.637 -13.065 1.00 . B B . 29 LYS NZ 1 1
17 48029 2 1 30 LYS O O -16.215 0.530 -5.996 1.00 . B B . 29 LYS O 1 1
17 48030 2 1 31 SER C C -18.669 -0.179 -4.826 1.00 . B B . 30 SER C 1 1
17 48031 2 1 31 SER CA C -18.847 0.021 -6.335 1.00 . B B . 30 SER CA 1 1
17 48032 2 1 31 SER CB C -20.170 -0.613 -6.767 1.00 . B B . 30 SER CB 1 1
17 48033 2 1 31 SER H H -17.930 -1.261 -7.800 1.00 . B B . 30 SER H 1 1
17 48034 2 1 31 SER HA H -18.876 1.077 -6.561 1.00 . B B . 30 SER HA 1 1
17 48035 2 1 31 SER HB2 H -20.155 -1.667 -6.547 1.00 . B B . 30 SER HB2 1 1
17 48036 2 1 31 SER HB3 H -20.984 -0.146 -6.228 1.00 . B B . 30 SER HB3 1 1
17 48037 2 1 31 SER HG H -20.891 0.348 -8.298 1.00 . B B . 30 SER HG 1 1
17 48038 2 1 31 SER N N -17.732 -0.616 -7.092 1.00 . B B . 30 SER N 1 1
17 48039 2 1 31 SER O O -18.964 0.700 -4.032 1.00 . B B . 30 SER O 1 1
17 48040 2 1 31 SER OG O -20.343 -0.429 -8.166 1.00 . B B . 30 SER OG 1 1
17 48041 2 1 32 GLU C C -16.694 -0.922 -2.502 1.00 . B B . 31 GLU C 1 1
17 48042 2 1 32 GLU CA C -18.010 -1.555 -2.950 1.00 . B B . 31 GLU CA 1 1
17 48043 2 1 32 GLU CB C -18.017 -3.053 -2.642 1.00 . B B . 31 GLU CB 1 1
17 48044 2 1 32 GLU CD C -19.186 -5.219 -3.073 1.00 . B B . 31 GLU CD 1 1
17 48045 2 1 32 GLU CG C -19.218 -3.711 -3.324 1.00 . B B . 31 GLU CG 1 1
17 48046 2 1 32 GLU H H -17.938 -2.008 -5.073 1.00 . B B . 31 GLU H 1 1
17 48047 2 1 32 GLU HA H -18.835 -1.065 -2.451 1.00 . B B . 31 GLU HA 1 1
17 48048 2 1 32 GLU HB2 H -17.105 -3.501 -3.009 1.00 . B B . 31 GLU HB2 1 1
17 48049 2 1 32 GLU HB3 H -18.087 -3.201 -1.575 1.00 . B B . 31 GLU HB3 1 1
17 48050 2 1 32 GLU HG2 H -20.131 -3.297 -2.922 1.00 . B B . 31 GLU HG2 1 1
17 48051 2 1 32 GLU HG3 H -19.176 -3.524 -4.387 1.00 . B B . 31 GLU HG3 1 1
17 48052 2 1 32 GLU N N -18.187 -1.324 -4.415 1.00 . B B . 31 GLU N 1 1
17 48053 2 1 32 GLU O O -16.590 -0.383 -1.418 1.00 . B B . 31 GLU O 1 1
17 48054 2 1 32 GLU OE1 O -19.559 -5.626 -1.984 1.00 . B B . 31 GLU OE1 1 1
17 48055 2 1 32 GLU OE2 O -18.790 -5.942 -3.972 1.00 . B B . 31 GLU OE2 1 1
17 48056 2 1 33 LEU C C -14.659 1.144 -2.680 1.00 . B B . 32 LEU C 1 1
17 48057 2 1 33 LEU CA C -14.395 -0.332 -2.969 1.00 . B B . 32 LEU CA 1 1
17 48058 2 1 33 LEU CB C -13.393 -0.492 -4.121 1.00 . B B . 32 LEU CB 1 1
17 48059 2 1 33 LEU CD1 C -11.546 0.071 -2.511 1.00 . B B . 32 LEU CD1 1 1
17 48060 2 1 33 LEU CD2 C -11.111 0.059 -4.970 1.00 . B B . 32 LEU CD2 1 1
17 48061 2 1 33 LEU CG C -12.147 0.373 -3.886 1.00 . B B . 32 LEU CG 1 1
17 48062 2 1 33 LEU H H -15.800 -1.382 -4.218 1.00 . B B . 32 LEU H 1 1
17 48063 2 1 33 LEU HA H -14.014 -0.789 -2.068 1.00 . B B . 32 LEU HA 1 1
17 48064 2 1 33 LEU HB2 H -13.098 -1.527 -4.197 1.00 . B B . 32 LEU HB2 1 1
17 48065 2 1 33 LEU HB3 H -13.865 -0.189 -5.043 1.00 . B B . 32 LEU HB3 1 1
17 48066 2 1 33 LEU HD11 H -11.547 -0.996 -2.342 1.00 . B B . 32 LEU HD11 1 1
17 48067 2 1 33 LEU HD12 H -10.532 0.442 -2.472 1.00 . B B . 32 LEU HD12 1 1
17 48068 2 1 33 LEU HD13 H -12.132 0.556 -1.747 1.00 . B B . 32 LEU HD13 1 1
17 48069 2 1 33 LEU HD21 H -11.571 0.137 -5.943 1.00 . B B . 32 LEU HD21 1 1
17 48070 2 1 33 LEU HD22 H -10.293 0.761 -4.900 1.00 . B B . 32 LEU HD22 1 1
17 48071 2 1 33 LEU HD23 H -10.736 -0.945 -4.830 1.00 . B B . 32 LEU HD23 1 1
17 48072 2 1 33 LEU HG H -12.416 1.418 -3.941 1.00 . B B . 32 LEU HG 1 1
17 48073 2 1 33 LEU N N -15.692 -0.960 -3.341 1.00 . B B . 32 LEU N 1 1
17 48074 2 1 33 LEU O O -14.179 1.684 -1.703 1.00 . B B . 32 LEU O 1 1
17 48075 2 1 34 LYS C C -16.191 3.409 -1.829 1.00 . B B . 33 LYS C 1 1
17 48076 2 1 34 LYS CA C -15.662 3.258 -3.251 1.00 . B B . 33 LYS CA 1 1
17 48077 2 1 34 LYS CB C -16.702 3.787 -4.245 1.00 . B B . 33 LYS CB 1 1
17 48078 2 1 34 LYS CD C -18.080 5.808 -4.795 1.00 . B B . 33 LYS CD 1 1
17 48079 2 1 34 LYS CE C -18.158 5.318 -6.245 1.00 . B B . 33 LYS CE 1 1
17 48080 2 1 34 LYS CG C -16.782 5.314 -4.145 1.00 . B B . 33 LYS CG 1 1
17 48081 2 1 34 LYS H H -15.783 1.392 -4.309 1.00 . B B . 33 LYS H 1 1
17 48082 2 1 34 LYS HA H -14.736 3.800 -3.367 1.00 . B B . 33 LYS HA 1 1
17 48083 2 1 34 LYS HB2 H -16.413 3.507 -5.248 1.00 . B B . 33 LYS HB2 1 1
17 48084 2 1 34 LYS HB3 H -17.667 3.360 -4.016 1.00 . B B . 33 LYS HB3 1 1
17 48085 2 1 34 LYS HD2 H -18.925 5.426 -4.240 1.00 . B B . 33 LYS HD2 1 1
17 48086 2 1 34 LYS HD3 H -18.101 6.888 -4.781 1.00 . B B . 33 LYS HD3 1 1
17 48087 2 1 34 LYS HE2 H -18.847 5.940 -6.796 1.00 . B B . 33 LYS HE2 1 1
17 48088 2 1 34 LYS HE3 H -17.180 5.373 -6.702 1.00 . B B . 33 LYS HE3 1 1
17 48089 2 1 34 LYS HG2 H -16.768 5.609 -3.106 1.00 . B B . 33 LYS HG2 1 1
17 48090 2 1 34 LYS HG3 H -15.938 5.753 -4.655 1.00 . B B . 33 LYS HG3 1 1
17 48091 2 1 34 LYS HZ1 H -19.040 3.662 -5.341 1.00 . B B . 33 LYS HZ1 1 1
17 48092 2 1 34 LYS HZ2 H -19.372 3.803 -7.001 1.00 . B B . 33 LYS HZ2 1 1
17 48093 2 1 34 LYS HZ3 H -17.845 3.272 -6.479 1.00 . B B . 33 LYS HZ3 1 1
17 48094 2 1 34 LYS N N -15.407 1.818 -3.513 1.00 . B B . 33 LYS N 1 1
17 48095 2 1 34 LYS NZ N -18.640 3.907 -6.268 1.00 . B B . 33 LYS NZ 1 1
17 48096 2 1 34 LYS O O -15.629 4.114 -1.014 1.00 . B B . 33 LYS O 1 1
17 48097 2 1 35 GLU C C -16.734 2.613 0.878 1.00 . B B . 34 GLU C 1 1
17 48098 2 1 35 GLU CA C -17.845 2.855 -0.152 1.00 . B B . 34 GLU CA 1 1
17 48099 2 1 35 GLU CB C -18.945 1.808 0.020 1.00 . B B . 34 GLU CB 1 1
17 48100 2 1 35 GLU CD C -21.244 1.149 -0.706 1.00 . B B . 34 GLU CD 1 1
17 48101 2 1 35 GLU CG C -20.060 2.073 -0.992 1.00 . B B . 34 GLU CG 1 1
17 48102 2 1 35 GLU H H -17.716 2.197 -2.209 1.00 . B B . 34 GLU H 1 1
17 48103 2 1 35 GLU HA H -18.261 3.841 -0.009 1.00 . B B . 34 GLU HA 1 1
17 48104 2 1 35 GLU HB2 H -18.533 0.822 -0.145 1.00 . B B . 34 GLU HB2 1 1
17 48105 2 1 35 GLU HB3 H -19.347 1.868 1.020 1.00 . B B . 34 GLU HB3 1 1
17 48106 2 1 35 GLU HG2 H -20.379 3.103 -0.914 1.00 . B B . 34 GLU HG2 1 1
17 48107 2 1 35 GLU HG3 H -19.693 1.885 -1.990 1.00 . B B . 34 GLU HG3 1 1
17 48108 2 1 35 GLU N N -17.275 2.749 -1.527 1.00 . B B . 34 GLU N 1 1
17 48109 2 1 35 GLU O O -16.695 3.244 1.915 1.00 . B B . 34 GLU O 1 1
17 48110 2 1 35 GLU OE1 O -21.496 0.886 0.459 1.00 . B B . 34 GLU OE1 1 1
17 48111 2 1 35 GLU OE2 O -21.879 0.720 -1.655 1.00 . B B . 34 GLU OE2 1 1
17 48112 2 1 36 LEU C C -13.808 2.675 1.655 1.00 . B B . 35 LEU C 1 1
17 48113 2 1 36 LEU CA C -14.722 1.446 1.571 1.00 . B B . 35 LEU CA 1 1
17 48114 2 1 36 LEU CB C -13.924 0.219 1.116 1.00 . B B . 35 LEU CB 1 1
17 48115 2 1 36 LEU CD1 C -13.461 -0.505 3.492 1.00 . B B . 35 LEU CD1 1 1
17 48116 2 1 36 LEU CD2 C -12.000 -1.293 1.604 1.00 . B B . 35 LEU CD2 1 1
17 48117 2 1 36 LEU CG C -12.830 -0.121 2.140 1.00 . B B . 35 LEU CG 1 1
17 48118 2 1 36 LEU H H -15.870 1.220 -0.243 1.00 . B B . 35 LEU H 1 1
17 48119 2 1 36 LEU HA H -15.130 1.273 2.554 1.00 . B B . 35 LEU HA 1 1
17 48120 2 1 36 LEU HB2 H -14.593 -0.624 1.016 1.00 . B B . 35 LEU HB2 1 1
17 48121 2 1 36 LEU HB3 H -13.466 0.426 0.162 1.00 . B B . 35 LEU HB3 1 1
17 48122 2 1 36 LEU HD11 H -14.402 -1.012 3.327 1.00 . B B . 35 LEU HD11 1 1
17 48123 2 1 36 LEU HD12 H -12.792 -1.160 4.036 1.00 . B B . 35 LEU HD12 1 1
17 48124 2 1 36 LEU HD13 H -13.631 0.387 4.075 1.00 . B B . 35 LEU HD13 1 1
17 48125 2 1 36 LEU HD21 H -12.661 -2.084 1.281 1.00 . B B . 35 LEU HD21 1 1
17 48126 2 1 36 LEU HD22 H -11.403 -0.960 0.769 1.00 . B B . 35 LEU HD22 1 1
17 48127 2 1 36 LEU HD23 H -11.353 -1.663 2.386 1.00 . B B . 35 LEU HD23 1 1
17 48128 2 1 36 LEU HG H -12.189 0.737 2.277 1.00 . B B . 35 LEU HG 1 1
17 48129 2 1 36 LEU N N -15.828 1.714 0.602 1.00 . B B . 35 LEU N 1 1
17 48130 2 1 36 LEU O O -13.349 3.038 2.720 1.00 . B B . 35 LEU O 1 1
17 48131 2 1 37 ILE C C -13.338 5.596 1.531 1.00 . B B . 36 ILE C 1 1
17 48132 2 1 37 ILE CA C -12.699 4.560 0.602 1.00 . B B . 36 ILE CA 1 1
17 48133 2 1 37 ILE CB C -12.609 5.154 -0.810 1.00 . B B . 36 ILE CB 1 1
17 48134 2 1 37 ILE CD1 C -11.857 4.678 -3.166 1.00 . B B . 36 ILE CD1 1 1
17 48135 2 1 37 ILE CG1 C -11.856 4.172 -1.719 1.00 . B B . 36 ILE CG1 1 1
17 48136 2 1 37 ILE CG2 C -11.857 6.492 -0.756 1.00 . B B . 36 ILE CG2 1 1
17 48137 2 1 37 ILE H H -13.945 3.060 -0.296 1.00 . B B . 36 ILE H 1 1
17 48138 2 1 37 ILE HA H -11.700 4.324 0.940 1.00 . B B . 36 ILE HA 1 1
17 48139 2 1 37 ILE HB H -13.605 5.315 -1.197 1.00 . B B . 36 ILE HB 1 1
17 48140 2 1 37 ILE HD11 H -12.813 5.124 -3.396 1.00 . B B . 36 ILE HD11 1 1
17 48141 2 1 37 ILE HD12 H -11.077 5.416 -3.289 1.00 . B B . 36 ILE HD12 1 1
17 48142 2 1 37 ILE HD13 H -11.677 3.850 -3.837 1.00 . B B . 36 ILE HD13 1 1
17 48143 2 1 37 ILE HG12 H -10.837 4.076 -1.374 1.00 . B B . 36 ILE HG12 1 1
17 48144 2 1 37 ILE HG13 H -12.339 3.206 -1.679 1.00 . B B . 36 ILE HG13 1 1
17 48145 2 1 37 ILE HG21 H -10.954 6.373 -0.179 1.00 . B B . 36 ILE HG21 1 1
17 48146 2 1 37 ILE HG22 H -11.604 6.812 -1.756 1.00 . B B . 36 ILE HG22 1 1
17 48147 2 1 37 ILE HG23 H -12.484 7.238 -0.292 1.00 . B B . 36 ILE HG23 1 1
17 48148 2 1 37 ILE N N -13.558 3.340 0.559 1.00 . B B . 36 ILE N 1 1
17 48149 2 1 37 ILE O O -12.663 6.366 2.186 1.00 . B B . 36 ILE O 1 1
17 48150 2 1 38 ASN C C -15.121 6.445 3.882 1.00 . B B . 37 ASN C 1 1
17 48151 2 1 38 ASN CA C -15.354 6.659 2.381 1.00 . B B . 37 ASN CA 1 1
17 48152 2 1 38 ASN CB C -16.854 6.560 2.098 1.00 . B B . 37 ASN CB 1 1
17 48153 2 1 38 ASN CG C -17.599 7.605 2.930 1.00 . B B . 37 ASN CG 1 1
17 48154 2 1 38 ASN H H -15.156 5.036 0.983 1.00 . B B . 37 ASN H 1 1
17 48155 2 1 38 ASN HA H -15.014 7.643 2.099 1.00 . B B . 37 ASN HA 1 1
17 48156 2 1 38 ASN HB2 H -17.035 6.739 1.048 1.00 . B B . 37 ASN HB2 1 1
17 48157 2 1 38 ASN HB3 H -17.207 5.575 2.362 1.00 . B B . 37 ASN HB3 1 1
17 48158 2 1 38 ASN HD21 H -17.192 6.722 4.662 1.00 . B B . 37 ASN HD21 1 1
17 48159 2 1 38 ASN HD22 H -18.112 8.145 4.770 1.00 . B B . 37 ASN HD22 1 1
17 48160 2 1 38 ASN N N -14.641 5.647 1.549 1.00 . B B . 37 ASN N 1 1
17 48161 2 1 38 ASN ND2 N -17.638 7.480 4.228 1.00 . B B . 37 ASN ND2 1 1
17 48162 2 1 38 ASN O O -14.856 7.380 4.607 1.00 . B B . 37 ASN O 1 1
17 48163 2 1 38 ASN OD1 O -18.151 8.545 2.394 1.00 . B B . 37 ASN OD1 1 1
17 48164 2 1 39 ASN C C -13.647 4.674 6.203 1.00 . B B . 38 ASN C 1 1
17 48165 2 1 39 ASN CA C -15.100 5.001 5.839 1.00 . B B . 38 ASN CA 1 1
17 48166 2 1 39 ASN CB C -15.994 3.833 6.257 1.00 . B B . 38 ASN CB 1 1
17 48167 2 1 39 ASN CG C -16.031 3.737 7.783 1.00 . B B . 38 ASN CG 1 1
17 48168 2 1 39 ASN H H -15.515 4.501 3.777 1.00 . B B . 38 ASN H 1 1
17 48169 2 1 39 ASN HA H -15.405 5.886 6.380 1.00 . B B . 38 ASN HA 1 1
17 48170 2 1 39 ASN HB2 H -16.994 3.993 5.880 1.00 . B B . 38 ASN HB2 1 1
17 48171 2 1 39 ASN HB3 H -15.598 2.915 5.850 1.00 . B B . 38 ASN HB3 1 1
17 48172 2 1 39 ASN HD21 H -17.079 2.051 7.794 1.00 . B B . 38 ASN HD21 1 1
17 48173 2 1 39 ASN HD22 H -16.676 2.664 9.324 1.00 . B B . 38 ASN HD22 1 1
17 48174 2 1 39 ASN N N -15.264 5.241 4.368 1.00 . B B . 38 ASN N 1 1
17 48175 2 1 39 ASN ND2 N -16.646 2.734 8.347 1.00 . B B . 38 ASN ND2 1 1
17 48176 2 1 39 ASN O O -13.364 4.328 7.334 1.00 . B B . 38 ASN O 1 1
17 48177 2 1 39 ASN OD1 O -15.494 4.584 8.470 1.00 . B B . 38 ASN OD1 1 1
17 48178 2 1 40 GLU C C -10.380 5.621 5.282 1.00 . B B . 39 GLU C 1 1
17 48179 2 1 40 GLU CA C -11.294 4.431 5.590 1.00 . B B . 39 GLU CA 1 1
17 48180 2 1 40 GLU CB C -10.855 3.235 4.743 1.00 . B B . 39 GLU CB 1 1
17 48181 2 1 40 GLU CD C -11.135 1.531 6.554 1.00 . B B . 39 GLU CD 1 1
17 48182 2 1 40 GLU CG C -11.626 1.986 5.178 1.00 . B B . 39 GLU CG 1 1
17 48183 2 1 40 GLU H H -12.977 5.031 4.365 1.00 . B B . 39 GLU H 1 1
17 48184 2 1 40 GLU HA H -11.191 4.177 6.635 1.00 . B B . 39 GLU HA 1 1
17 48185 2 1 40 GLU HB2 H -11.058 3.439 3.701 1.00 . B B . 39 GLU HB2 1 1
17 48186 2 1 40 GLU HB3 H -9.797 3.068 4.877 1.00 . B B . 39 GLU HB3 1 1
17 48187 2 1 40 GLU HG2 H -12.680 2.215 5.229 1.00 . B B . 39 GLU HG2 1 1
17 48188 2 1 40 GLU HG3 H -11.463 1.196 4.461 1.00 . B B . 39 GLU HG3 1 1
17 48189 2 1 40 GLU N N -12.728 4.761 5.272 1.00 . B B . 39 GLU N 1 1
17 48190 2 1 40 GLU O O -9.289 5.710 5.809 1.00 . B B . 39 GLU O 1 1
17 48191 2 1 40 GLU OE1 O -10.170 2.100 7.037 1.00 . B B . 39 GLU OE1 1 1
17 48192 2 1 40 GLU OE2 O -11.734 0.620 7.102 1.00 . B B . 39 GLU OE2 1 1
17 48193 2 1 41 LEU C C -10.695 9.018 4.423 1.00 . B B . 40 LEU C 1 1
17 48194 2 1 41 LEU CA C -9.945 7.718 4.099 1.00 . B B . 40 LEU CA 1 1
17 48195 2 1 41 LEU CB C -9.590 7.671 2.601 1.00 . B B . 40 LEU CB 1 1
17 48196 2 1 41 LEU CD1 C -8.383 6.192 0.952 1.00 . B B . 40 LEU CD1 1 1
17 48197 2 1 41 LEU CD2 C -7.066 7.563 2.577 1.00 . B B . 40 LEU CD2 1 1
17 48198 2 1 41 LEU CG C -8.360 6.758 2.376 1.00 . B B . 40 LEU CG 1 1
17 48199 2 1 41 LEU H H -11.688 6.437 4.025 1.00 . B B . 40 LEU H 1 1
17 48200 2 1 41 LEU HA H -9.036 7.695 4.683 1.00 . B B . 40 LEU HA 1 1
17 48201 2 1 41 LEU HB2 H -10.437 7.279 2.053 1.00 . B B . 40 LEU HB2 1 1
17 48202 2 1 41 LEU HB3 H -9.368 8.668 2.246 1.00 . B B . 40 LEU HB3 1 1
17 48203 2 1 41 LEU HD11 H -8.644 6.976 0.256 1.00 . B B . 40 LEU HD11 1 1
17 48204 2 1 41 LEU HD12 H -7.408 5.799 0.702 1.00 . B B . 40 LEU HD12 1 1
17 48205 2 1 41 LEU HD13 H -9.115 5.400 0.893 1.00 . B B . 40 LEU HD13 1 1
17 48206 2 1 41 LEU HD21 H -7.062 8.412 1.911 1.00 . B B . 40 LEU HD21 1 1
17 48207 2 1 41 LEU HD22 H -7.004 7.906 3.599 1.00 . B B . 40 LEU HD22 1 1
17 48208 2 1 41 LEU HD23 H -6.216 6.933 2.360 1.00 . B B . 40 LEU HD23 1 1
17 48209 2 1 41 LEU HG H -8.386 5.938 3.081 1.00 . B B . 40 LEU HG 1 1
17 48210 2 1 41 LEU N N -10.804 6.531 4.438 1.00 . B B . 40 LEU N 1 1
17 48211 2 1 41 LEU O O -10.419 10.060 3.863 1.00 . B B . 40 LEU O 1 1
17 48212 2 1 42 SER C C -11.515 11.118 6.531 1.00 . B B . 41 SER C 1 1
17 48213 2 1 42 SER CA C -12.398 10.192 5.690 1.00 . B B . 41 SER CA 1 1
17 48214 2 1 42 SER CB C -13.640 9.806 6.500 1.00 . B B . 41 SER CB 1 1
17 48215 2 1 42 SER H H -11.840 8.112 5.769 1.00 . B B . 41 SER H 1 1
17 48216 2 1 42 SER HA H -12.700 10.704 4.787 1.00 . B B . 41 SER HA 1 1
17 48217 2 1 42 SER HB2 H -14.429 10.520 6.324 1.00 . B B . 41 SER HB2 1 1
17 48218 2 1 42 SER HB3 H -13.973 8.825 6.198 1.00 . B B . 41 SER HB3 1 1
17 48219 2 1 42 SER HG H -14.085 9.485 8.368 1.00 . B B . 41 SER HG 1 1
17 48220 2 1 42 SER N N -11.636 8.962 5.326 1.00 . B B . 41 SER N 1 1
17 48221 2 1 42 SER O O -11.712 12.317 6.564 1.00 . B B . 41 SER O 1 1
17 48222 2 1 42 SER OG O -13.318 9.802 7.886 1.00 . B B . 41 SER OG 1 1
17 48223 2 1 43 HIS C C -8.712 12.233 7.181 1.00 . B B . 42 HIS C 1 1
17 48224 2 1 43 HIS CA C -9.665 11.425 8.066 1.00 . B B . 42 HIS CA 1 1
17 48225 2 1 43 HIS CB C -8.851 10.535 9.007 1.00 . B B . 42 HIS CB 1 1
17 48226 2 1 43 HIS CD2 C -9.617 9.686 11.373 1.00 . B B . 42 HIS CD2 1 1
17 48227 2 1 43 HIS CE1 C -11.584 8.962 10.825 1.00 . B B . 42 HIS CE1 1 1
17 48228 2 1 43 HIS CG C -9.765 9.917 10.028 1.00 . B B . 42 HIS CG 1 1
17 48229 2 1 43 HIS H H -10.403 9.605 7.186 1.00 . B B . 42 HIS H 1 1
17 48230 2 1 43 HIS HA H -10.271 12.102 8.650 1.00 . B B . 42 HIS HA 1 1
17 48231 2 1 43 HIS HB2 H -8.368 9.755 8.436 1.00 . B B . 42 HIS HB2 1 1
17 48232 2 1 43 HIS HB3 H -8.102 11.130 9.508 1.00 . B B . 42 HIS HB3 1 1
17 48233 2 1 43 HIS HD1 H -11.439 9.464 8.811 1.00 . B B . 42 HIS HD1 1 1
17 48234 2 1 43 HIS HD2 H -8.740 9.935 11.953 1.00 . B B . 42 HIS HD2 1 1
17 48235 2 1 43 HIS HE1 H -12.571 8.528 10.874 1.00 . B B . 42 HIS HE1 1 1
17 48236 2 1 43 HIS N N -10.549 10.573 7.220 1.00 . B B . 42 HIS N 1 1
17 48237 2 1 43 HIS ND1 N -11.027 9.447 9.700 1.00 . B B . 42 HIS ND1 1 1
17 48238 2 1 43 HIS NE2 N -10.766 9.083 11.874 1.00 . B B . 42 HIS NE2 1 1
17 48239 2 1 43 HIS O O -8.600 13.435 7.311 1.00 . B B . 42 HIS O 1 1
17 48240 2 1 44 PHE C C -7.860 13.292 4.515 1.00 . B B . 43 PHE C 1 1
17 48241 2 1 44 PHE CA C -7.076 12.320 5.400 1.00 . B B . 43 PHE CA 1 1
17 48242 2 1 44 PHE CB C -6.309 11.322 4.528 1.00 . B B . 43 PHE CB 1 1
17 48243 2 1 44 PHE CD1 C -4.082 10.975 5.666 1.00 . B B . 43 PHE CD1 1 1
17 48244 2 1 44 PHE CD2 C -5.805 9.290 5.936 1.00 . B B . 43 PHE CD2 1 1
17 48245 2 1 44 PHE CE1 C -3.219 10.221 6.471 1.00 . B B . 43 PHE CE1 1 1
17 48246 2 1 44 PHE CE2 C -4.942 8.537 6.742 1.00 . B B . 43 PHE CE2 1 1
17 48247 2 1 44 PHE CG C -5.376 10.510 5.398 1.00 . B B . 43 PHE CG 1 1
17 48248 2 1 44 PHE CZ C -3.649 9.002 7.009 1.00 . B B . 43 PHE CZ 1 1
17 48249 2 1 44 PHE H H -8.123 10.613 6.195 1.00 . B B . 43 PHE H 1 1
17 48250 2 1 44 PHE HA H -6.377 12.876 6.009 1.00 . B B . 43 PHE HA 1 1
17 48251 2 1 44 PHE HB2 H -7.008 10.663 4.035 1.00 . B B . 43 PHE HB2 1 1
17 48252 2 1 44 PHE HB3 H -5.734 11.859 3.788 1.00 . B B . 43 PHE HB3 1 1
17 48253 2 1 44 PHE HD1 H -3.749 11.915 5.252 1.00 . B B . 43 PHE HD1 1 1
17 48254 2 1 44 PHE HD2 H -6.802 8.930 5.731 1.00 . B B . 43 PHE HD2 1 1
17 48255 2 1 44 PHE HE1 H -2.222 10.580 6.677 1.00 . B B . 43 PHE HE1 1 1
17 48256 2 1 44 PHE HE2 H -5.274 7.597 7.158 1.00 . B B . 43 PHE HE2 1 1
17 48257 2 1 44 PHE HZ H -2.983 8.421 7.631 1.00 . B B . 43 PHE HZ 1 1
17 48258 2 1 44 PHE N N -8.022 11.583 6.284 1.00 . B B . 43 PHE N 1 1
17 48259 2 1 44 PHE O O -7.307 14.202 3.934 1.00 . B B . 43 PHE O 1 1
17 48260 2 1 45 LEU C C -9.608 15.461 3.828 1.00 . B B . 44 LEU C 1 1
17 48261 2 1 45 LEU CA C -9.980 13.997 3.552 1.00 . B B . 44 LEU CA 1 1
17 48262 2 1 45 LEU CB C -11.467 13.751 3.884 1.00 . B B . 44 LEU CB 1 1
17 48263 2 1 45 LEU CD1 C -12.118 15.418 2.108 1.00 . B B . 44 LEU CD1 1 1
17 48264 2 1 45 LEU CD2 C -12.089 12.957 1.553 1.00 . B B . 44 LEU CD2 1 1
17 48265 2 1 45 LEU CG C -12.364 14.006 2.655 1.00 . B B . 44 LEU CG 1 1
17 48266 2 1 45 LEU H H -9.569 12.351 4.881 1.00 . B B . 44 LEU H 1 1
17 48267 2 1 45 LEU HA H -9.794 13.770 2.515 1.00 . B B . 44 LEU HA 1 1
17 48268 2 1 45 LEU HB2 H -11.591 12.729 4.207 1.00 . B B . 44 LEU HB2 1 1
17 48269 2 1 45 LEU HB3 H -11.773 14.409 4.687 1.00 . B B . 44 LEU HB3 1 1
17 48270 2 1 45 LEU HD11 H -11.984 16.108 2.929 1.00 . B B . 44 LEU HD11 1 1
17 48271 2 1 45 LEU HD12 H -11.233 15.416 1.489 1.00 . B B . 44 LEU HD12 1 1
17 48272 2 1 45 LEU HD13 H -12.967 15.726 1.517 1.00 . B B . 44 LEU HD13 1 1
17 48273 2 1 45 LEU HD21 H -11.747 12.033 1.998 1.00 . B B . 44 LEU HD21 1 1
17 48274 2 1 45 LEU HD22 H -13.002 12.769 1.008 1.00 . B B . 44 LEU HD22 1 1
17 48275 2 1 45 LEU HD23 H -11.338 13.325 0.867 1.00 . B B . 44 LEU HD23 1 1
17 48276 2 1 45 LEU HG H -13.398 13.930 2.962 1.00 . B B . 44 LEU HG 1 1
17 48277 2 1 45 LEU N N -9.147 13.097 4.405 1.00 . B B . 44 LEU N 1 1
17 48278 2 1 45 LEU O O -9.641 16.299 2.949 1.00 . B B . 44 LEU O 1 1
17 48279 2 1 46 GLU C C -7.477 17.489 4.891 1.00 . B B . 45 GLU C 1 1
17 48280 2 1 46 GLU CA C -8.898 17.182 5.371 1.00 . B B . 45 GLU CA 1 1
17 48281 2 1 46 GLU CB C -8.974 17.386 6.885 1.00 . B B . 45 GLU CB 1 1
17 48282 2 1 46 GLU CD C -10.456 17.215 8.890 1.00 . B B . 45 GLU CD 1 1
17 48283 2 1 46 GLU CG C -10.315 16.866 7.407 1.00 . B B . 45 GLU CG 1 1
17 48284 2 1 46 GLU H H -9.243 15.086 5.739 1.00 . B B . 45 GLU H 1 1
17 48285 2 1 46 GLU HA H -9.590 17.850 4.886 1.00 . B B . 45 GLU HA 1 1
17 48286 2 1 46 GLU HB2 H -8.168 16.847 7.361 1.00 . B B . 45 GLU HB2 1 1
17 48287 2 1 46 GLU HB3 H -8.886 18.438 7.111 1.00 . B B . 45 GLU HB3 1 1
17 48288 2 1 46 GLU HG2 H -11.120 17.323 6.849 1.00 . B B . 45 GLU HG2 1 1
17 48289 2 1 46 GLU HG3 H -10.357 15.794 7.286 1.00 . B B . 45 GLU HG3 1 1
17 48290 2 1 46 GLU N N -9.260 15.775 5.043 1.00 . B B . 45 GLU N 1 1
17 48291 2 1 46 GLU O O -7.180 18.589 4.467 1.00 . B B . 45 GLU O 1 1
17 48292 2 1 46 GLU OE1 O -9.476 17.083 9.605 1.00 . B B . 45 GLU OE1 1 1
17 48293 2 1 46 GLU OE2 O -11.541 17.608 9.285 1.00 . B B . 45 GLU OE2 1 1
17 48294 2 1 47 GLU C C -4.989 16.464 3.055 1.00 . B B . 46 GLU C 1 1
17 48295 2 1 47 GLU CA C -5.177 16.783 4.545 1.00 . B B . 46 GLU CA 1 1
17 48296 2 1 47 GLU CB C -4.243 15.898 5.372 1.00 . B B . 46 GLU CB 1 1
17 48297 2 1 47 GLU CD C -3.521 15.313 7.694 1.00 . B B . 46 GLU CD 1 1
17 48298 2 1 47 GLU CG C -4.369 16.267 6.852 1.00 . B B . 46 GLU CG 1 1
17 48299 2 1 47 GLU H H -6.843 15.663 5.339 1.00 . B B . 46 GLU H 1 1
17 48300 2 1 47 GLU HA H -4.924 17.819 4.720 1.00 . B B . 46 GLU HA 1 1
17 48301 2 1 47 GLU HB2 H -4.514 14.861 5.234 1.00 . B B . 46 GLU HB2 1 1
17 48302 2 1 47 GLU HB3 H -3.223 16.050 5.051 1.00 . B B . 46 GLU HB3 1 1
17 48303 2 1 47 GLU HG2 H -4.026 17.281 7.000 1.00 . B B . 46 GLU HG2 1 1
17 48304 2 1 47 GLU HG3 H -5.403 16.189 7.155 1.00 . B B . 46 GLU HG3 1 1
17 48305 2 1 47 GLU N N -6.588 16.536 4.974 1.00 . B B . 46 GLU N 1 1
17 48306 2 1 47 GLU O O -4.142 15.673 2.689 1.00 . B B . 46 GLU O 1 1
17 48307 2 1 47 GLU OE1 O -4.001 14.233 7.996 1.00 . B B . 46 GLU OE1 1 1
17 48308 2 1 47 GLU OE2 O -2.405 15.679 8.025 1.00 . B B . 46 GLU OE2 1 1
17 48309 2 1 48 ILE C C -5.448 18.216 0.021 1.00 . B B . 47 ILE C 1 1
17 48310 2 1 48 ILE CA C -5.606 16.859 0.715 1.00 . B B . 47 ILE CA 1 1
17 48311 2 1 48 ILE CB C -6.845 16.133 0.171 1.00 . B B . 47 ILE CB 1 1
17 48312 2 1 48 ILE CD1 C -8.143 13.986 0.301 1.00 . B B . 47 ILE CD1 1 1
17 48313 2 1 48 ILE CG1 C -6.825 14.679 0.658 1.00 . B B . 47 ILE CG1 1 1
17 48314 2 1 48 ILE CG2 C -6.827 16.155 -1.364 1.00 . B B . 47 ILE CG2 1 1
17 48315 2 1 48 ILE H H -6.414 17.741 2.515 1.00 . B B . 47 ILE H 1 1
17 48316 2 1 48 ILE HA H -4.725 16.261 0.520 1.00 . B B . 47 ILE HA 1 1
17 48317 2 1 48 ILE HB H -7.737 16.626 0.530 1.00 . B B . 47 ILE HB 1 1
17 48318 2 1 48 ILE HD11 H -8.970 14.649 0.506 1.00 . B B . 47 ILE HD11 1 1
17 48319 2 1 48 ILE HD12 H -8.140 13.728 -0.748 1.00 . B B . 47 ILE HD12 1 1
17 48320 2 1 48 ILE HD13 H -8.248 13.087 0.891 1.00 . B B . 47 ILE HD13 1 1
17 48321 2 1 48 ILE HG12 H -6.006 14.156 0.186 1.00 . B B . 47 ILE HG12 1 1
17 48322 2 1 48 ILE HG13 H -6.690 14.662 1.727 1.00 . B B . 47 ILE HG13 1 1
17 48323 2 1 48 ILE HG21 H -5.842 15.885 -1.716 1.00 . B B . 47 ILE HG21 1 1
17 48324 2 1 48 ILE HG22 H -7.550 15.452 -1.746 1.00 . B B . 47 ILE HG22 1 1
17 48325 2 1 48 ILE HG23 H -7.073 17.147 -1.712 1.00 . B B . 47 ILE HG23 1 1
17 48326 2 1 48 ILE N N -5.753 17.093 2.193 1.00 . B B . 47 ILE N 1 1
17 48327 2 1 48 ILE O O -6.236 19.117 0.226 1.00 . B B . 47 ILE O 1 1
17 48328 2 1 49 LYS C C -4.660 19.556 -2.959 1.00 . B B . 48 LYS C 1 1
17 48329 2 1 49 LYS CA C -4.211 19.677 -1.499 1.00 . B B . 48 LYS CA 1 1
17 48330 2 1 49 LYS CB C -2.718 20.028 -1.444 1.00 . B B . 48 LYS CB 1 1
17 48331 2 1 49 LYS CD C -3.349 22.430 -1.869 1.00 . B B . 48 LYS CD 1 1
17 48332 2 1 49 LYS CE C -2.739 23.769 -2.295 1.00 . B B . 48 LYS CE 1 1
17 48333 2 1 49 LYS CG C -2.424 21.277 -2.289 1.00 . B B . 48 LYS CG 1 1
17 48334 2 1 49 LYS H H -3.805 17.631 -0.938 1.00 . B B . 48 LYS H 1 1
17 48335 2 1 49 LYS HA H -4.782 20.452 -1.008 1.00 . B B . 48 LYS HA 1 1
17 48336 2 1 49 LYS HB2 H -2.434 20.216 -0.419 1.00 . B B . 48 LYS HB2 1 1
17 48337 2 1 49 LYS HB3 H -2.143 19.197 -1.826 1.00 . B B . 48 LYS HB3 1 1
17 48338 2 1 49 LYS HD2 H -4.312 22.309 -2.344 1.00 . B B . 48 LYS HD2 1 1
17 48339 2 1 49 LYS HD3 H -3.475 22.422 -0.796 1.00 . B B . 48 LYS HD3 1 1
17 48340 2 1 49 LYS HE2 H -2.345 23.684 -3.297 1.00 . B B . 48 LYS HE2 1 1
17 48341 2 1 49 LYS HE3 H -3.500 24.535 -2.271 1.00 . B B . 48 LYS HE3 1 1
17 48342 2 1 49 LYS HG2 H -1.394 21.569 -2.140 1.00 . B B . 48 LYS HG2 1 1
17 48343 2 1 49 LYS HG3 H -2.582 21.053 -3.334 1.00 . B B . 48 LYS HG3 1 1
17 48344 2 1 49 LYS HZ1 H -1.805 23.677 -0.436 1.00 . B B . 48 LYS HZ1 1 1
17 48345 2 1 49 LYS HZ2 H -0.731 23.811 -1.746 1.00 . B B . 48 LYS HZ2 1 1
17 48346 2 1 49 LYS HZ3 H -1.615 25.165 -1.234 1.00 . B B . 48 LYS HZ3 1 1
17 48347 2 1 49 LYS N N -4.431 18.372 -0.794 1.00 . B B . 48 LYS N 1 1
17 48348 2 1 49 LYS NZ N -1.639 24.133 -1.357 1.00 . B B . 48 LYS NZ 1 1
17 48349 2 1 49 LYS O O -5.477 20.323 -3.431 1.00 . B B . 48 LYS O 1 1
17 48350 2 1 50 GLU C C -5.923 17.837 -5.195 1.00 . B B . 49 GLU C 1 1
17 48351 2 1 50 GLU CA C -4.522 18.447 -5.111 1.00 . B B . 49 GLU CA 1 1
17 48352 2 1 50 GLU CB C -3.522 17.529 -5.818 1.00 . B B . 49 GLU CB 1 1
17 48353 2 1 50 GLU CD C -1.099 17.047 -6.188 1.00 . B B . 49 GLU CD 1 1
17 48354 2 1 50 GLU CG C -2.096 17.989 -5.510 1.00 . B B . 49 GLU CG 1 1
17 48355 2 1 50 GLU H H -3.467 18.001 -3.284 1.00 . B B . 49 GLU H 1 1
17 48356 2 1 50 GLU HA H -4.520 19.416 -5.589 1.00 . B B . 49 GLU HA 1 1
17 48357 2 1 50 GLU HB2 H -3.658 16.515 -5.470 1.00 . B B . 49 GLU HB2 1 1
17 48358 2 1 50 GLU HB3 H -3.688 17.569 -6.884 1.00 . B B . 49 GLU HB3 1 1
17 48359 2 1 50 GLU HG2 H -1.954 18.993 -5.881 1.00 . B B . 49 GLU HG2 1 1
17 48360 2 1 50 GLU HG3 H -1.934 17.972 -4.443 1.00 . B B . 49 GLU HG3 1 1
17 48361 2 1 50 GLU N N -4.128 18.606 -3.681 1.00 . B B . 49 GLU N 1 1
17 48362 2 1 50 GLU O O -6.111 16.663 -4.943 1.00 . B B . 49 GLU O 1 1
17 48363 2 1 50 GLU OE1 O -0.748 16.050 -5.579 1.00 . B B . 49 GLU OE1 1 1
17 48364 2 1 50 GLU OE2 O -0.703 17.339 -7.305 1.00 . B B . 49 GLU OE2 1 1
17 48365 2 1 51 GLN C C -8.466 17.408 -7.044 1.00 . B B . 50 GLN C 1 1
17 48366 2 1 51 GLN CA C -8.290 18.065 -5.672 1.00 . B B . 50 GLN CA 1 1
17 48367 2 1 51 GLN CB C -9.300 19.205 -5.520 1.00 . B B . 50 GLN CB 1 1
17 48368 2 1 51 GLN CD C -9.912 21.143 -4.064 1.00 . B B . 50 GLN CD 1 1
17 48369 2 1 51 GLN CG C -9.205 19.787 -4.108 1.00 . B B . 50 GLN CG 1 1
17 48370 2 1 51 GLN H H -6.738 19.554 -5.778 1.00 . B B . 50 GLN H 1 1
17 48371 2 1 51 GLN HA H -8.454 17.335 -4.891 1.00 . B B . 50 GLN HA 1 1
17 48372 2 1 51 GLN HB2 H -9.083 19.977 -6.245 1.00 . B B . 50 GLN HB2 1 1
17 48373 2 1 51 GLN HB3 H -10.298 18.827 -5.685 1.00 . B B . 50 GLN HB3 1 1
17 48374 2 1 51 GLN HE21 H -9.988 21.198 -2.080 1.00 . B B . 50 GLN HE21 1 1
17 48375 2 1 51 GLN HE22 H -10.666 22.539 -2.870 1.00 . B B . 50 GLN HE22 1 1
17 48376 2 1 51 GLN HG2 H -9.676 19.112 -3.408 1.00 . B B . 50 GLN HG2 1 1
17 48377 2 1 51 GLN HG3 H -8.167 19.917 -3.839 1.00 . B B . 50 GLN HG3 1 1
17 48378 2 1 51 GLN N N -6.907 18.614 -5.559 1.00 . B B . 50 GLN N 1 1
17 48379 2 1 51 GLN NE2 N -10.214 21.670 -2.909 1.00 . B B . 50 GLN NE2 1 1
17 48380 2 1 51 GLN O O -9.300 16.543 -7.227 1.00 . B B . 50 GLN O 1 1
17 48381 2 1 51 GLN OE1 O -10.193 21.729 -5.091 1.00 . B B . 50 GLN OE1 1 1
17 48382 2 1 52 GLU C C -7.246 15.803 -9.385 1.00 . B B . 51 GLU C 1 1
17 48383 2 1 52 GLU CA C -7.819 17.223 -9.374 1.00 . B B . 51 GLU CA 1 1
17 48384 2 1 52 GLU CB C -7.097 18.095 -10.403 1.00 . B B . 51 GLU CB 1 1
17 48385 2 1 52 GLU CD C -7.505 20.290 -9.270 1.00 . B B . 51 GLU CD 1 1
17 48386 2 1 52 GLU CG C -7.804 19.449 -10.514 1.00 . B B . 51 GLU CG 1 1
17 48387 2 1 52 GLU H H -7.025 18.516 -7.842 1.00 . B B . 51 GLU H 1 1
17 48388 2 1 52 GLU HA H -8.866 17.143 -9.624 1.00 . B B . 51 GLU HA 1 1
17 48389 2 1 52 GLU HB2 H -6.073 18.245 -10.092 1.00 . B B . 51 GLU HB2 1 1
17 48390 2 1 52 GLU HB3 H -7.113 17.604 -11.364 1.00 . B B . 51 GLU HB3 1 1
17 48391 2 1 52 GLU HG2 H -7.450 19.968 -11.393 1.00 . B B . 51 GLU HG2 1 1
17 48392 2 1 52 GLU HG3 H -8.869 19.293 -10.593 1.00 . B B . 51 GLU HG3 1 1
17 48393 2 1 52 GLU N N -7.692 17.818 -8.012 1.00 . B B . 51 GLU N 1 1
17 48394 2 1 52 GLU O O -7.625 14.988 -10.203 1.00 . B B . 51 GLU O 1 1
17 48395 2 1 52 GLU OE1 O -6.524 20.004 -8.604 1.00 . B B . 51 GLU OE1 1 1
17 48396 2 1 52 GLU OE2 O -8.264 21.208 -9.005 1.00 . B B . 51 GLU OE2 1 1
17 48397 2 1 53 VAL C C -6.969 13.173 -7.921 1.00 . B B . 52 VAL C 1 1
17 48398 2 1 53 VAL CA C -5.854 14.078 -8.439 1.00 . B B . 52 VAL CA 1 1
17 48399 2 1 53 VAL CB C -4.658 13.987 -7.488 1.00 . B B . 52 VAL CB 1 1
17 48400 2 1 53 VAL CG1 C -4.225 12.525 -7.356 1.00 . B B . 52 VAL CG1 1 1
17 48401 2 1 53 VAL CG2 C -3.495 14.810 -8.041 1.00 . B B . 52 VAL CG2 1 1
17 48402 2 1 53 VAL H H -6.115 16.107 -7.771 1.00 . B B . 52 VAL H 1 1
17 48403 2 1 53 VAL HA H -5.564 13.753 -9.428 1.00 . B B . 52 VAL HA 1 1
17 48404 2 1 53 VAL HB H -4.942 14.366 -6.517 1.00 . B B . 52 VAL HB 1 1
17 48405 2 1 53 VAL HG11 H -4.149 12.081 -8.338 1.00 . B B . 52 VAL HG11 1 1
17 48406 2 1 53 VAL HG12 H -3.264 12.477 -6.865 1.00 . B B . 52 VAL HG12 1 1
17 48407 2 1 53 VAL HG13 H -4.954 11.984 -6.772 1.00 . B B . 52 VAL HG13 1 1
17 48408 2 1 53 VAL HG21 H -3.861 15.769 -8.376 1.00 . B B . 52 VAL HG21 1 1
17 48409 2 1 53 VAL HG22 H -2.760 14.955 -7.264 1.00 . B B . 52 VAL HG22 1 1
17 48410 2 1 53 VAL HG23 H -3.044 14.286 -8.871 1.00 . B B . 52 VAL HG23 1 1
17 48411 2 1 53 VAL N N -6.379 15.472 -8.471 1.00 . B B . 52 VAL N 1 1
17 48412 2 1 53 VAL O O -7.252 12.139 -8.492 1.00 . B B . 52 VAL O 1 1
17 48413 2 1 54 VAL C C -9.829 12.627 -7.357 1.00 . B B . 53 VAL C 1 1
17 48414 2 1 54 VAL CA C -8.707 12.697 -6.321 1.00 . B B . 53 VAL CA 1 1
17 48415 2 1 54 VAL CB C -9.244 13.306 -5.025 1.00 . B B . 53 VAL CB 1 1
17 48416 2 1 54 VAL CG1 C -10.302 12.378 -4.425 1.00 . B B . 53 VAL CG1 1 1
17 48417 2 1 54 VAL CG2 C -8.095 13.476 -4.029 1.00 . B B . 53 VAL CG2 1 1
17 48418 2 1 54 VAL H H -7.379 14.383 -6.391 1.00 . B B . 53 VAL H 1 1
17 48419 2 1 54 VAL HA H -8.326 11.706 -6.123 1.00 . B B . 53 VAL HA 1 1
17 48420 2 1 54 VAL HB H -9.686 14.270 -5.235 1.00 . B B . 53 VAL HB 1 1
17 48421 2 1 54 VAL HG11 H -9.873 11.400 -4.265 1.00 . B B . 53 VAL HG11 1 1
17 48422 2 1 54 VAL HG12 H -10.640 12.781 -3.481 1.00 . B B . 53 VAL HG12 1 1
17 48423 2 1 54 VAL HG13 H -11.138 12.299 -5.103 1.00 . B B . 53 VAL HG13 1 1
17 48424 2 1 54 VAL HG21 H -7.561 12.542 -3.932 1.00 . B B . 53 VAL HG21 1 1
17 48425 2 1 54 VAL HG22 H -7.421 14.241 -4.385 1.00 . B B . 53 VAL HG22 1 1
17 48426 2 1 54 VAL HG23 H -8.492 13.764 -3.068 1.00 . B B . 53 VAL HG23 1 1
17 48427 2 1 54 VAL N N -7.611 13.548 -6.852 1.00 . B B . 53 VAL N 1 1
17 48428 2 1 54 VAL O O -10.504 11.627 -7.495 1.00 . B B . 53 VAL O 1 1
17 48429 2 1 55 ASP C C -10.860 12.585 -10.128 1.00 . B B . 54 ASP C 1 1
17 48430 2 1 55 ASP CA C -11.108 13.702 -9.113 1.00 . B B . 54 ASP CA 1 1
17 48431 2 1 55 ASP CB C -11.111 15.050 -9.837 1.00 . B B . 54 ASP CB 1 1
17 48432 2 1 55 ASP CG C -11.517 16.157 -8.862 1.00 . B B . 54 ASP CG 1 1
17 48433 2 1 55 ASP H H -9.475 14.488 -7.953 1.00 . B B . 54 ASP H 1 1
17 48434 2 1 55 ASP HA H -12.061 13.555 -8.627 1.00 . B B . 54 ASP HA 1 1
17 48435 2 1 55 ASP HB2 H -10.122 15.253 -10.222 1.00 . B B . 54 ASP HB2 1 1
17 48436 2 1 55 ASP HB3 H -11.815 15.017 -10.653 1.00 . B B . 54 ASP HB3 1 1
17 48437 2 1 55 ASP N N -10.032 13.692 -8.085 1.00 . B B . 54 ASP N 1 1
17 48438 2 1 55 ASP O O -11.761 11.859 -10.500 1.00 . B B . 54 ASP O 1 1
17 48439 2 1 55 ASP OD1 O -12.136 15.839 -7.860 1.00 . B B . 54 ASP OD1 1 1
17 48440 2 1 55 ASP OD2 O -11.202 17.303 -9.135 1.00 . B B . 54 ASP OD2 1 1
17 48441 2 1 56 LYS C C -9.434 10.012 -10.943 1.00 . B B . 55 LYS C 1 1
17 48442 2 1 56 LYS CA C -9.348 11.389 -11.600 1.00 . B B . 55 LYS CA 1 1
17 48443 2 1 56 LYS CB C -7.953 11.595 -12.194 1.00 . B B . 55 LYS CB 1 1
17 48444 2 1 56 LYS CD C -8.525 12.654 -14.413 1.00 . B B . 55 LYS CD 1 1
17 48445 2 1 56 LYS CE C -8.177 13.831 -15.325 1.00 . B B . 55 LYS CE 1 1
17 48446 2 1 56 LYS CG C -7.914 12.887 -13.024 1.00 . B B . 55 LYS CG 1 1
17 48447 2 1 56 LYS H H -8.930 13.051 -10.290 1.00 . B B . 55 LYS H 1 1
17 48448 2 1 56 LYS HA H -10.097 11.429 -12.374 1.00 . B B . 55 LYS HA 1 1
17 48449 2 1 56 LYS HB2 H -7.236 11.667 -11.388 1.00 . B B . 55 LYS HB2 1 1
17 48450 2 1 56 LYS HB3 H -7.701 10.753 -12.819 1.00 . B B . 55 LYS HB3 1 1
17 48451 2 1 56 LYS HD2 H -8.129 11.743 -14.840 1.00 . B B . 55 LYS HD2 1 1
17 48452 2 1 56 LYS HD3 H -9.598 12.576 -14.329 1.00 . B B . 55 LYS HD3 1 1
17 48453 2 1 56 LYS HE2 H -8.809 13.808 -16.200 1.00 . B B . 55 LYS HE2 1 1
17 48454 2 1 56 LYS HE3 H -8.332 14.758 -14.793 1.00 . B B . 55 LYS HE3 1 1
17 48455 2 1 56 LYS HG2 H -8.472 13.659 -12.514 1.00 . B B . 55 LYS HG2 1 1
17 48456 2 1 56 LYS HG3 H -6.888 13.206 -13.137 1.00 . B B . 55 LYS HG3 1 1
17 48457 2 1 56 LYS HZ1 H -6.163 13.502 -14.913 1.00 . B B . 55 LYS HZ1 1 1
17 48458 2 1 56 LYS HZ2 H -6.651 12.978 -16.454 1.00 . B B . 55 LYS HZ2 1 1
17 48459 2 1 56 LYS HZ3 H -6.440 14.635 -16.144 1.00 . B B . 55 LYS HZ3 1 1
17 48460 2 1 56 LYS N N -9.644 12.450 -10.594 1.00 . B B . 55 LYS N 1 1
17 48461 2 1 56 LYS NZ N -6.750 13.729 -15.740 1.00 . B B . 55 LYS NZ 1 1
17 48462 2 1 56 LYS O O -9.729 9.031 -11.595 1.00 . B B . 55 LYS O 1 1
17 48463 2 1 57 VAL C C -10.805 8.162 -9.071 1.00 . B B . 56 VAL C 1 1
17 48464 2 1 57 VAL CA C -9.341 8.597 -8.992 1.00 . B B . 56 VAL CA 1 1
17 48465 2 1 57 VAL CB C -8.902 8.731 -7.526 1.00 . B B . 56 VAL CB 1 1
17 48466 2 1 57 VAL CG1 C -9.374 7.517 -6.720 1.00 . B B . 56 VAL CG1 1 1
17 48467 2 1 57 VAL CG2 C -7.375 8.809 -7.467 1.00 . B B . 56 VAL CG2 1 1
17 48468 2 1 57 VAL H H -9.019 10.713 -9.123 1.00 . B B . 56 VAL H 1 1
17 48469 2 1 57 VAL HA H -8.726 7.855 -9.484 1.00 . B B . 56 VAL HA 1 1
17 48470 2 1 57 VAL HB H -9.326 9.629 -7.104 1.00 . B B . 56 VAL HB 1 1
17 48471 2 1 57 VAL HG11 H -9.169 6.616 -7.276 1.00 . B B . 56 VAL HG11 1 1
17 48472 2 1 57 VAL HG12 H -8.851 7.484 -5.775 1.00 . B B . 56 VAL HG12 1 1
17 48473 2 1 57 VAL HG13 H -10.436 7.594 -6.540 1.00 . B B . 56 VAL HG13 1 1
17 48474 2 1 57 VAL HG21 H -7.033 9.640 -8.065 1.00 . B B . 56 VAL HG21 1 1
17 48475 2 1 57 VAL HG22 H -7.060 8.948 -6.444 1.00 . B B . 56 VAL HG22 1 1
17 48476 2 1 57 VAL HG23 H -6.954 7.891 -7.852 1.00 . B B . 56 VAL HG23 1 1
17 48477 2 1 57 VAL N N -9.221 9.920 -9.660 1.00 . B B . 56 VAL N 1 1
17 48478 2 1 57 VAL O O -11.124 7.110 -9.588 1.00 . B B . 56 VAL O 1 1
17 48479 2 1 58 MET C C -13.533 8.273 -10.054 1.00 . B B . 57 MET C 1 1
17 48480 2 1 58 MET CA C -13.138 8.597 -8.612 1.00 . B B . 57 MET CA 1 1
17 48481 2 1 58 MET CB C -13.985 9.763 -8.096 1.00 . B B . 57 MET CB 1 1
17 48482 2 1 58 MET CE C -14.192 9.312 -4.010 1.00 . B B . 57 MET CE 1 1
17 48483 2 1 58 MET CG C -13.712 9.973 -6.604 1.00 . B B . 57 MET CG 1 1
17 48484 2 1 58 MET H H -11.426 9.803 -8.133 1.00 . B B . 57 MET H 1 1
17 48485 2 1 58 MET HA H -13.309 7.727 -7.995 1.00 . B B . 57 MET HA 1 1
17 48486 2 1 58 MET HB2 H -13.730 10.661 -8.640 1.00 . B B . 57 MET HB2 1 1
17 48487 2 1 58 MET HB3 H -15.031 9.540 -8.240 1.00 . B B . 57 MET HB3 1 1
17 48488 2 1 58 MET HE1 H -14.634 10.298 -3.971 1.00 . B B . 57 MET HE1 1 1
17 48489 2 1 58 MET HE2 H -14.659 8.672 -3.274 1.00 . B B . 57 MET HE2 1 1
17 48490 2 1 58 MET HE3 H -13.137 9.386 -3.801 1.00 . B B . 57 MET HE3 1 1
17 48491 2 1 58 MET HG2 H -12.646 10.002 -6.433 1.00 . B B . 57 MET HG2 1 1
17 48492 2 1 58 MET HG3 H -14.153 10.906 -6.285 1.00 . B B . 57 MET HG3 1 1
17 48493 2 1 58 MET N N -11.698 8.966 -8.563 1.00 . B B . 57 MET N 1 1
17 48494 2 1 58 MET O O -14.448 7.511 -10.298 1.00 . B B . 57 MET O 1 1
17 48495 2 1 58 MET SD S -14.438 8.609 -5.660 1.00 . B B . 57 MET SD 1 1
17 48496 2 1 59 GLU C C -12.362 7.290 -12.887 1.00 . B B . 58 GLU C 1 1
17 48497 2 1 59 GLU CA C -13.149 8.529 -12.449 1.00 . B B . 58 GLU CA 1 1
17 48498 2 1 59 GLU CB C -12.794 9.740 -13.326 1.00 . B B . 58 GLU CB 1 1
17 48499 2 1 59 GLU CD C -13.174 8.550 -15.498 1.00 . B B . 58 GLU CD 1 1
17 48500 2 1 59 GLU CG C -13.616 9.721 -14.620 1.00 . B B . 58 GLU CG 1 1
17 48501 2 1 59 GLU H H -12.082 9.408 -10.800 1.00 . B B . 58 GLU H 1 1
17 48502 2 1 59 GLU HA H -14.199 8.287 -12.542 1.00 . B B . 58 GLU HA 1 1
17 48503 2 1 59 GLU HB2 H -13.009 10.648 -12.782 1.00 . B B . 58 GLU HB2 1 1
17 48504 2 1 59 GLU HB3 H -11.741 9.712 -13.571 1.00 . B B . 58 GLU HB3 1 1
17 48505 2 1 59 GLU HG2 H -14.665 9.618 -14.383 1.00 . B B . 58 GLU HG2 1 1
17 48506 2 1 59 GLU HG3 H -13.460 10.646 -15.156 1.00 . B B . 58 GLU HG3 1 1
17 48507 2 1 59 GLU N N -12.834 8.826 -11.019 1.00 . B B . 58 GLU N 1 1
17 48508 2 1 59 GLU O O -12.866 6.453 -13.607 1.00 . B B . 58 GLU O 1 1
17 48509 2 1 59 GLU OE1 O -12.041 8.121 -15.353 1.00 . B B . 58 GLU OE1 1 1
17 48510 2 1 59 GLU OE2 O -13.976 8.106 -16.302 1.00 . B B . 58 GLU OE2 1 1
17 48511 2 1 60 THR C C -11.008 4.733 -12.174 1.00 . B B . 59 THR C 1 1
17 48512 2 1 60 THR CA C -10.359 5.942 -12.837 1.00 . B B . 59 THR CA 1 1
17 48513 2 1 60 THR CB C -8.901 6.078 -12.391 1.00 . B B . 59 THR CB 1 1
17 48514 2 1 60 THR CG2 C -8.047 5.032 -13.110 1.00 . B B . 59 THR CG2 1 1
17 48515 2 1 60 THR H H -10.751 7.816 -11.842 1.00 . B B . 59 THR H 1 1
17 48516 2 1 60 THR HA H -10.414 5.799 -13.906 1.00 . B B . 59 THR HA 1 1
17 48517 2 1 60 THR HB H -8.833 5.922 -11.326 1.00 . B B . 59 THR HB 1 1
17 48518 2 1 60 THR HG1 H -9.184 7.973 -12.730 1.00 . B B . 59 THR HG1 1 1
17 48519 2 1 60 THR HG21 H -8.551 4.077 -13.087 1.00 . B B . 59 THR HG21 1 1
17 48520 2 1 60 THR HG22 H -7.894 5.334 -14.135 1.00 . B B . 59 THR HG22 1 1
17 48521 2 1 60 THR HG23 H -7.091 4.946 -12.614 1.00 . B B . 59 THR HG23 1 1
17 48522 2 1 60 THR N N -11.140 7.149 -12.446 1.00 . B B . 59 THR N 1 1
17 48523 2 1 60 THR O O -11.263 3.733 -12.816 1.00 . B B . 59 THR O 1 1
17 48524 2 1 60 THR OG1 O -8.429 7.379 -12.712 1.00 . B B . 59 THR OG1 1 1
17 48525 2 1 61 LEU C C -13.335 3.432 -10.983 1.00 . B B . 60 LEU C 1 1
17 48526 2 1 61 LEU CA C -12.014 3.681 -10.253 1.00 . B B . 60 LEU CA 1 1
17 48527 2 1 61 LEU CB C -12.286 4.060 -8.791 1.00 . B B . 60 LEU CB 1 1
17 48528 2 1 61 LEU CD1 C -12.622 1.623 -8.287 1.00 . B B . 60 LEU CD1 1 1
17 48529 2 1 61 LEU CD2 C -13.329 3.363 -6.631 1.00 . B B . 60 LEU CD2 1 1
17 48530 2 1 61 LEU CG C -13.207 3.030 -8.123 1.00 . B B . 60 LEU CG 1 1
17 48531 2 1 61 LEU H H -11.165 5.631 -10.391 1.00 . B B . 60 LEU H 1 1
17 48532 2 1 61 LEU HA H -11.429 2.775 -10.296 1.00 . B B . 60 LEU HA 1 1
17 48533 2 1 61 LEU HB2 H -11.349 4.101 -8.254 1.00 . B B . 60 LEU HB2 1 1
17 48534 2 1 61 LEU HB3 H -12.757 5.032 -8.758 1.00 . B B . 60 LEU HB3 1 1
17 48535 2 1 61 LEU HD11 H -11.551 1.656 -8.151 1.00 . B B . 60 LEU HD11 1 1
17 48536 2 1 61 LEU HD12 H -13.056 0.963 -7.552 1.00 . B B . 60 LEU HD12 1 1
17 48537 2 1 61 LEU HD13 H -12.848 1.253 -9.275 1.00 . B B . 60 LEU HD13 1 1
17 48538 2 1 61 LEU HD21 H -13.495 4.424 -6.510 1.00 . B B . 60 LEU HD21 1 1
17 48539 2 1 61 LEU HD22 H -14.160 2.819 -6.209 1.00 . B B . 60 LEU HD22 1 1
17 48540 2 1 61 LEU HD23 H -12.419 3.081 -6.124 1.00 . B B . 60 LEU HD23 1 1
17 48541 2 1 61 LEU HG H -14.186 3.068 -8.579 1.00 . B B . 60 LEU HG 1 1
17 48542 2 1 61 LEU N N -11.328 4.818 -10.916 1.00 . B B . 60 LEU N 1 1
17 48543 2 1 61 LEU O O -13.584 2.351 -11.479 1.00 . B B . 60 LEU O 1 1
17 48544 2 1 62 ASP C C -15.223 3.612 -13.143 1.00 . B B . 61 ASP C 1 1
17 48545 2 1 62 ASP CA C -15.479 4.228 -11.764 1.00 . B B . 61 ASP CA 1 1
17 48546 2 1 62 ASP CB C -16.177 5.579 -11.930 1.00 . B B . 61 ASP CB 1 1
17 48547 2 1 62 ASP CG C -17.566 5.363 -12.533 1.00 . B B . 61 ASP CG 1 1
17 48548 2 1 62 ASP H H -13.969 5.287 -10.651 1.00 . B B . 61 ASP H 1 1
17 48549 2 1 62 ASP HA H -16.107 3.566 -11.186 1.00 . B B . 61 ASP HA 1 1
17 48550 2 1 62 ASP HB2 H -16.272 6.056 -10.965 1.00 . B B . 61 ASP HB2 1 1
17 48551 2 1 62 ASP HB3 H -15.595 6.207 -12.588 1.00 . B B . 61 ASP HB3 1 1
17 48552 2 1 62 ASP N N -14.182 4.421 -11.059 1.00 . B B . 61 ASP N 1 1
17 48553 2 1 62 ASP O O -16.111 3.059 -13.761 1.00 . B B . 61 ASP O 1 1
17 48554 2 1 62 ASP OD1 O -18.238 4.438 -12.108 1.00 . B B . 61 ASP OD1 1 1
17 48555 2 1 62 ASP OD2 O -17.934 6.126 -13.411 1.00 . B B . 61 ASP OD2 1 1
17 48556 2 1 63 GLU C C -12.980 1.796 -14.804 1.00 . B B . 62 GLU C 1 1
17 48557 2 1 63 GLU CA C -13.685 3.132 -14.976 1.00 . B B . 62 GLU CA 1 1
17 48558 2 1 63 GLU CB C -12.764 4.069 -15.706 1.00 . B B . 62 GLU CB 1 1
17 48559 2 1 63 GLU CD C -14.415 4.915 -17.387 1.00 . B B . 62 GLU CD 1 1
17 48560 2 1 63 GLU CG C -13.541 5.297 -16.190 1.00 . B B . 62 GLU CG 1 1
17 48561 2 1 63 GLU H H -13.312 4.158 -13.115 1.00 . B B . 62 GLU H 1 1
17 48562 2 1 63 GLU HA H -14.590 2.990 -15.550 1.00 . B B . 62 GLU HA 1 1
17 48563 2 1 63 GLU HB2 H -11.987 4.365 -15.027 1.00 . B B . 62 GLU HB2 1 1
17 48564 2 1 63 GLU HB3 H -12.336 3.556 -16.548 1.00 . B B . 62 GLU HB3 1 1
17 48565 2 1 63 GLU HG2 H -14.169 5.663 -15.391 1.00 . B B . 62 GLU HG2 1 1
17 48566 2 1 63 GLU HG3 H -12.846 6.067 -16.486 1.00 . B B . 62 GLU HG3 1 1
17 48567 2 1 63 GLU N N -14.011 3.707 -13.633 1.00 . B B . 62 GLU N 1 1
17 48568 2 1 63 GLU O O -12.033 1.471 -15.494 1.00 . B B . 62 GLU O 1 1
17 48569 2 1 63 GLU OE1 O -13.966 4.118 -18.194 1.00 . B B . 62 GLU OE1 1 1
17 48570 2 1 63 GLU OE2 O -15.518 5.429 -17.478 1.00 . B B . 62 GLU OE2 1 1
17 48571 2 1 64 ASP C C -12.603 -1.022 -14.935 1.00 . B B . 63 ASP C 1 1
17 48572 2 1 64 ASP CA C -12.845 -0.301 -13.607 1.00 . B B . 63 ASP CA 1 1
17 48573 2 1 64 ASP CB C -13.843 -1.114 -12.780 1.00 . B B . 63 ASP CB 1 1
17 48574 2 1 64 ASP CG C -13.291 -2.519 -12.536 1.00 . B B . 63 ASP CG 1 1
17 48575 2 1 64 ASP H H -14.190 1.370 -13.369 1.00 . B B . 63 ASP H 1 1
17 48576 2 1 64 ASP HA H -11.918 -0.194 -13.064 1.00 . B B . 63 ASP HA 1 1
17 48577 2 1 64 ASP HB2 H -14.014 -0.622 -11.834 1.00 . B B . 63 ASP HB2 1 1
17 48578 2 1 64 ASP HB3 H -14.776 -1.187 -13.320 1.00 . B B . 63 ASP HB3 1 1
17 48579 2 1 64 ASP N N -13.444 1.041 -13.886 1.00 . B B . 63 ASP N 1 1
17 48580 2 1 64 ASP O O -11.632 -1.730 -15.105 1.00 . B B . 63 ASP O 1 1
17 48581 2 1 64 ASP OD1 O -12.082 -2.671 -12.555 1.00 . B B . 63 ASP OD1 1 1
17 48582 2 1 64 ASP OD2 O -14.089 -3.420 -12.334 1.00 . B B . 63 ASP OD2 1 1
17 48583 2 1 65 GLY C C -13.087 -2.928 -17.178 1.00 . B B . 64 GLY C 1 1
17 48584 2 1 65 GLY CA C -13.323 -1.407 -17.238 1.00 . B B . 64 GLY CA 1 1
17 48585 2 1 65 GLY H H -14.208 -0.169 -15.717 1.00 . B B . 64 GLY H 1 1
17 48586 2 1 65 GLY HA2 H -14.225 -1.217 -17.802 1.00 . B B . 64 GLY HA2 1 1
17 48587 2 1 65 GLY HA3 H -12.490 -0.940 -17.742 1.00 . B B . 64 GLY HA3 1 1
17 48588 2 1 65 GLY N N -13.469 -0.794 -15.882 1.00 . B B . 64 GLY N 1 1
17 48589 2 1 65 GLY O O -13.090 -3.585 -18.201 1.00 . B B . 64 GLY O 1 1
17 48590 2 1 66 ASP C C -13.882 -5.757 -15.414 1.00 . B B . 65 ASP C 1 1
17 48591 2 1 66 ASP CA C -12.637 -4.993 -15.937 1.00 . B B . 65 ASP CA 1 1
17 48592 2 1 66 ASP CB C -11.465 -5.254 -14.986 1.00 . B B . 65 ASP CB 1 1
17 48593 2 1 66 ASP CG C -10.174 -4.714 -15.603 1.00 . B B . 65 ASP CG 1 1
17 48594 2 1 66 ASP H H -12.858 -2.969 -15.201 1.00 . B B . 65 ASP H 1 1
17 48595 2 1 66 ASP HA H -12.377 -5.374 -16.915 1.00 . B B . 65 ASP HA 1 1
17 48596 2 1 66 ASP HB2 H -11.650 -4.758 -14.044 1.00 . B B . 65 ASP HB2 1 1
17 48597 2 1 66 ASP HB3 H -11.366 -6.316 -14.820 1.00 . B B . 65 ASP HB3 1 1
17 48598 2 1 66 ASP N N -12.876 -3.504 -16.016 1.00 . B B . 65 ASP N 1 1
17 48599 2 1 66 ASP O O -14.086 -6.893 -15.794 1.00 . B B . 65 ASP O 1 1
17 48600 2 1 66 ASP OD1 O -10.110 -4.635 -16.819 1.00 . B B . 65 ASP OD1 1 1
17 48601 2 1 66 ASP OD2 O -9.270 -4.390 -14.850 1.00 . B B . 65 ASP OD2 1 1
17 48602 2 1 67 GLY C C -15.626 -6.405 -12.619 1.00 . B B . 66 GLY C 1 1
17 48603 2 1 67 GLY CA C -15.907 -5.937 -14.049 1.00 . B B . 66 GLY CA 1 1
17 48604 2 1 67 GLY H H -14.564 -4.292 -14.214 1.00 . B B . 66 GLY H 1 1
17 48605 2 1 67 GLY HA2 H -16.766 -5.280 -14.051 1.00 . B B . 66 GLY HA2 1 1
17 48606 2 1 67 GLY HA3 H -16.110 -6.794 -14.674 1.00 . B B . 66 GLY HA3 1 1
17 48607 2 1 67 GLY N N -14.711 -5.190 -14.558 1.00 . B B . 66 GLY N 1 1
17 48608 2 1 67 GLY O O -16.528 -6.585 -11.824 1.00 . B B . 66 GLY O 1 1
17 48609 2 1 68 GLU C C -12.671 -6.425 -10.499 1.00 . B B . 67 GLU C 1 1
17 48610 2 1 68 GLU CA C -14.023 -7.027 -10.892 1.00 . B B . 67 GLU CA 1 1
17 48611 2 1 68 GLU CB C -13.943 -8.554 -10.839 1.00 . B B . 67 GLU CB 1 1
17 48612 2 1 68 GLU CD C -15.304 -10.651 -10.838 1.00 . B B . 67 GLU CD 1 1
17 48613 2 1 68 GLU CG C -15.326 -9.147 -11.116 1.00 . B B . 67 GLU CG 1 1
17 48614 2 1 68 GLU H H -13.671 -6.439 -12.945 1.00 . B B . 67 GLU H 1 1
17 48615 2 1 68 GLU HA H -14.787 -6.678 -10.210 1.00 . B B . 67 GLU HA 1 1
17 48616 2 1 68 GLU HB2 H -13.244 -8.904 -11.585 1.00 . B B . 67 GLU HB2 1 1
17 48617 2 1 68 GLU HB3 H -13.612 -8.863 -9.860 1.00 . B B . 67 GLU HB3 1 1
17 48618 2 1 68 GLU HG2 H -16.056 -8.672 -10.476 1.00 . B B . 67 GLU HG2 1 1
17 48619 2 1 68 GLU HG3 H -15.590 -8.978 -12.149 1.00 . B B . 67 GLU HG3 1 1
17 48620 2 1 68 GLU N N -14.374 -6.588 -12.280 1.00 . B B . 67 GLU N 1 1
17 48621 2 1 68 GLU O O -11.717 -6.501 -11.249 1.00 . B B . 67 GLU O 1 1
17 48622 2 1 68 GLU OE1 O -14.784 -11.379 -11.667 1.00 . B B . 67 GLU OE1 1 1
17 48623 2 1 68 GLU OE2 O -15.807 -11.049 -9.801 1.00 . B B . 67 GLU OE2 1 1
17 48624 2 1 69 CYS C C -10.621 -6.097 -7.837 1.00 . B B . 68 CYS C 1 1
17 48625 2 1 69 CYS CA C -11.277 -5.210 -8.899 1.00 . B B . 68 CYS CA 1 1
17 48626 2 1 69 CYS CB C -11.547 -3.822 -8.312 1.00 . B B . 68 CYS CB 1 1
17 48627 2 1 69 CYS H H -13.355 -5.772 -8.745 1.00 . B B . 68 CYS H 1 1
17 48628 2 1 69 CYS HA H -10.612 -5.116 -9.748 1.00 . B B . 68 CYS HA 1 1
17 48629 2 1 69 CYS HB2 H -11.950 -3.923 -7.315 1.00 . B B . 68 CYS HB2 1 1
17 48630 2 1 69 CYS HB3 H -10.625 -3.262 -8.273 1.00 . B B . 68 CYS HB3 1 1
17 48631 2 1 69 CYS HG H -13.039 -2.172 -8.881 1.00 . B B . 68 CYS HG 1 1
17 48632 2 1 69 CYS N N -12.574 -5.823 -9.335 1.00 . B B . 68 CYS N 1 1
17 48633 2 1 69 CYS O O -11.231 -6.452 -6.847 1.00 . B B . 68 CYS O 1 1
17 48634 2 1 69 CYS SG S -12.739 -2.949 -9.358 1.00 . B B . 68 CYS SG 1 1
17 48635 2 1 70 ASP C C -8.105 -6.473 -5.918 1.00 . B B . 69 ASP C 1 1
17 48636 2 1 70 ASP CA C -8.682 -7.331 -7.050 1.00 . B B . 69 ASP CA 1 1
17 48637 2 1 70 ASP CB C -7.546 -8.076 -7.753 1.00 . B B . 69 ASP CB 1 1
17 48638 2 1 70 ASP CG C -6.717 -7.085 -8.571 1.00 . B B . 69 ASP CG 1 1
17 48639 2 1 70 ASP H H -8.914 -6.167 -8.848 1.00 . B B . 69 ASP H 1 1
17 48640 2 1 70 ASP HA H -9.380 -8.046 -6.639 1.00 . B B . 69 ASP HA 1 1
17 48641 2 1 70 ASP HB2 H -6.916 -8.552 -7.015 1.00 . B B . 69 ASP HB2 1 1
17 48642 2 1 70 ASP HB3 H -7.959 -8.826 -8.411 1.00 . B B . 69 ASP HB3 1 1
17 48643 2 1 70 ASP N N -9.383 -6.462 -8.040 1.00 . B B . 69 ASP N 1 1
17 48644 2 1 70 ASP O O -8.330 -5.280 -5.850 1.00 . B B . 69 ASP O 1 1
17 48645 2 1 70 ASP OD1 O -6.460 -6.003 -8.069 1.00 . B B . 69 ASP OD1 1 1
17 48646 2 1 70 ASP OD2 O -6.356 -7.423 -9.685 1.00 . B B . 69 ASP OD2 1 1
17 48647 2 1 71 PHE C C -5.593 -5.459 -4.437 1.00 . B B . 70 PHE C 1 1
17 48648 2 1 71 PHE CA C -6.756 -6.304 -3.906 1.00 . B B . 70 PHE CA 1 1
17 48649 2 1 71 PHE CB C -6.258 -7.278 -2.833 1.00 . B B . 70 PHE CB 1 1
17 48650 2 1 71 PHE CD1 C -4.627 -5.834 -1.557 1.00 . B B . 70 PHE CD1 1 1
17 48651 2 1 71 PHE CD2 C -6.677 -6.524 -0.461 1.00 . B B . 70 PHE CD2 1 1
17 48652 2 1 71 PHE CE1 C -4.241 -5.146 -0.401 1.00 . B B . 70 PHE CE1 1 1
17 48653 2 1 71 PHE CE2 C -6.290 -5.836 0.694 1.00 . B B . 70 PHE CE2 1 1
17 48654 2 1 71 PHE CG C -5.846 -6.524 -1.588 1.00 . B B . 70 PHE CG 1 1
17 48655 2 1 71 PHE CZ C -5.072 -5.147 0.725 1.00 . B B . 70 PHE CZ 1 1
17 48656 2 1 71 PHE H H -7.183 -8.038 -5.116 1.00 . B B . 70 PHE H 1 1
17 48657 2 1 71 PHE HA H -7.498 -5.636 -3.496 1.00 . B B . 70 PHE HA 1 1
17 48658 2 1 71 PHE HB2 H -7.048 -7.973 -2.587 1.00 . B B . 70 PHE HB2 1 1
17 48659 2 1 71 PHE HB3 H -5.409 -7.824 -3.216 1.00 . B B . 70 PHE HB3 1 1
17 48660 2 1 71 PHE HD1 H -3.984 -5.834 -2.425 1.00 . B B . 70 PHE HD1 1 1
17 48661 2 1 71 PHE HD2 H -7.617 -7.055 -0.483 1.00 . B B . 70 PHE HD2 1 1
17 48662 2 1 71 PHE HE1 H -3.301 -4.615 -0.377 1.00 . B B . 70 PHE HE1 1 1
17 48663 2 1 71 PHE HE2 H -6.930 -5.839 1.563 1.00 . B B . 70 PHE HE2 1 1
17 48664 2 1 71 PHE HZ H -4.775 -4.616 1.617 1.00 . B B . 70 PHE HZ 1 1
17 48665 2 1 71 PHE N N -7.358 -7.076 -5.034 1.00 . B B . 70 PHE N 1 1
17 48666 2 1 71 PHE O O -5.262 -4.434 -3.876 1.00 . B B . 70 PHE O 1 1
17 48667 2 1 72 GLN C C -4.387 -3.681 -6.490 1.00 . B B . 71 GLN C 1 1
17 48668 2 1 72 GLN CA C -3.852 -5.051 -6.060 1.00 . B B . 71 GLN CA 1 1
17 48669 2 1 72 GLN CB C -3.249 -5.765 -7.272 1.00 . B B . 71 GLN CB 1 1
17 48670 2 1 72 GLN CD C -2.246 -7.903 -8.087 1.00 . B B . 71 GLN CD 1 1
17 48671 2 1 72 GLN CG C -2.928 -7.214 -6.904 1.00 . B B . 71 GLN CG 1 1
17 48672 2 1 72 GLN H H -5.258 -6.685 -5.963 1.00 . B B . 71 GLN H 1 1
17 48673 2 1 72 GLN HA H -3.094 -4.920 -5.302 1.00 . B B . 71 GLN HA 1 1
17 48674 2 1 72 GLN HB2 H -3.957 -5.748 -8.088 1.00 . B B . 71 GLN HB2 1 1
17 48675 2 1 72 GLN HB3 H -2.342 -5.262 -7.572 1.00 . B B . 71 GLN HB3 1 1
17 48676 2 1 72 GLN HE21 H -0.574 -8.283 -7.086 1.00 . B B . 71 GLN HE21 1 1
17 48677 2 1 72 GLN HE22 H -0.592 -8.817 -8.697 1.00 . B B . 71 GLN HE22 1 1
17 48678 2 1 72 GLN HG2 H -2.269 -7.230 -6.047 1.00 . B B . 71 GLN HG2 1 1
17 48679 2 1 72 GLN HG3 H -3.842 -7.736 -6.664 1.00 . B B . 71 GLN HG3 1 1
17 48680 2 1 72 GLN N N -4.978 -5.861 -5.513 1.00 . B B . 71 GLN N 1 1
17 48681 2 1 72 GLN NE2 N -1.036 -8.373 -7.945 1.00 . B B . 71 GLN NE2 1 1
17 48682 2 1 72 GLN O O -3.729 -2.672 -6.338 1.00 . B B . 71 GLN O 1 1
17 48683 2 1 72 GLN OE1 O -2.819 -8.015 -9.152 1.00 . B B . 71 GLN OE1 1 1
17 48684 2 1 73 GLU C C -6.529 -1.498 -6.218 1.00 . B B . 72 GLU C 1 1
17 48685 2 1 73 GLU CA C -6.161 -2.333 -7.450 1.00 . B B . 72 GLU CA 1 1
17 48686 2 1 73 GLU CB C -7.403 -2.579 -8.308 1.00 . B B . 72 GLU CB 1 1
17 48687 2 1 73 GLU CD C -8.197 -3.771 -10.360 1.00 . B B . 72 GLU CD 1 1
17 48688 2 1 73 GLU CG C -6.983 -3.148 -9.667 1.00 . B B . 72 GLU CG 1 1
17 48689 2 1 73 GLU H H -6.096 -4.462 -7.127 1.00 . B B . 72 GLU H 1 1
17 48690 2 1 73 GLU HA H -5.426 -1.781 -8.017 1.00 . B B . 72 GLU HA 1 1
17 48691 2 1 73 GLU HB2 H -8.051 -3.283 -7.806 1.00 . B B . 72 GLU HB2 1 1
17 48692 2 1 73 GLU HB3 H -7.929 -1.648 -8.457 1.00 . B B . 72 GLU HB3 1 1
17 48693 2 1 73 GLU HG2 H -6.585 -2.354 -10.282 1.00 . B B . 72 GLU HG2 1 1
17 48694 2 1 73 GLU HG3 H -6.227 -3.905 -9.523 1.00 . B B . 72 GLU HG3 1 1
17 48695 2 1 73 GLU N N -5.579 -3.637 -7.018 1.00 . B B . 72 GLU N 1 1
17 48696 2 1 73 GLU O O -6.609 -0.290 -6.273 1.00 . B B . 72 GLU O 1 1
17 48697 2 1 73 GLU OE1 O -9.013 -3.020 -10.869 1.00 . B B . 72 GLU OE1 1 1
17 48698 2 1 73 GLU OE2 O -8.288 -4.987 -10.371 1.00 . B B . 72 GLU OE2 1 1
17 48699 2 1 74 PHE C C -5.780 -0.754 -3.289 1.00 . B B . 73 PHE C 1 1
17 48700 2 1 74 PHE CA C -7.056 -1.407 -3.845 1.00 . B B . 73 PHE CA 1 1
17 48701 2 1 74 PHE CB C -7.696 -2.382 -2.833 1.00 . B B . 73 PHE CB 1 1
17 48702 2 1 74 PHE CD1 C -6.236 -2.100 -0.790 1.00 . B B . 73 PHE CD1 1 1
17 48703 2 1 74 PHE CD2 C -8.527 -1.311 -0.697 1.00 . B B . 73 PHE CD2 1 1
17 48704 2 1 74 PHE CE1 C -6.037 -1.676 0.529 1.00 . B B . 73 PHE CE1 1 1
17 48705 2 1 74 PHE CE2 C -8.327 -0.887 0.622 1.00 . B B . 73 PHE CE2 1 1
17 48706 2 1 74 PHE CG C -7.482 -1.917 -1.404 1.00 . B B . 73 PHE CG 1 1
17 48707 2 1 74 PHE CZ C -7.082 -1.069 1.235 1.00 . B B . 73 PHE CZ 1 1
17 48708 2 1 74 PHE H H -6.615 -3.116 -5.079 1.00 . B B . 73 PHE H 1 1
17 48709 2 1 74 PHE HA H -7.717 -0.576 -4.039 1.00 . B B . 73 PHE HA 1 1
17 48710 2 1 74 PHE HB2 H -8.756 -2.447 -3.029 1.00 . B B . 73 PHE HB2 1 1
17 48711 2 1 74 PHE HB3 H -7.254 -3.359 -2.959 1.00 . B B . 73 PHE HB3 1 1
17 48712 2 1 74 PHE HD1 H -5.430 -2.569 -1.332 1.00 . B B . 73 PHE HD1 1 1
17 48713 2 1 74 PHE HD2 H -9.487 -1.173 -1.167 1.00 . B B . 73 PHE HD2 1 1
17 48714 2 1 74 PHE HE1 H -5.076 -1.817 1.002 1.00 . B B . 73 PHE HE1 1 1
17 48715 2 1 74 PHE HE2 H -9.133 -0.419 1.167 1.00 . B B . 73 PHE HE2 1 1
17 48716 2 1 74 PHE HZ H -6.927 -0.742 2.252 1.00 . B B . 73 PHE HZ 1 1
17 48717 2 1 74 PHE N N -6.724 -2.143 -5.102 1.00 . B B . 73 PHE N 1 1
17 48718 2 1 74 PHE O O -5.811 0.380 -2.860 1.00 . B B . 73 PHE O 1 1
17 48719 2 1 75 MET C C -3.037 0.384 -3.704 1.00 . B B . 74 MET C 1 1
17 48720 2 1 75 MET CA C -3.442 -0.753 -2.756 1.00 . B B . 74 MET CA 1 1
17 48721 2 1 75 MET CB C -2.299 -1.766 -2.619 1.00 . B B . 74 MET CB 1 1
17 48722 2 1 75 MET CE C -1.748 0.474 0.464 1.00 . B B . 74 MET CE 1 1
17 48723 2 1 75 MET CG C -1.259 -1.235 -1.627 1.00 . B B . 74 MET CG 1 1
17 48724 2 1 75 MET H H -4.625 -2.335 -3.648 1.00 . B B . 74 MET H 1 1
17 48725 2 1 75 MET HA H -3.666 -0.317 -1.793 1.00 . B B . 74 MET HA 1 1
17 48726 2 1 75 MET HB2 H -2.694 -2.705 -2.259 1.00 . B B . 74 MET HB2 1 1
17 48727 2 1 75 MET HB3 H -1.832 -1.918 -3.581 1.00 . B B . 74 MET HB3 1 1
17 48728 2 1 75 MET HE1 H -0.739 0.784 0.229 1.00 . B B . 74 MET HE1 1 1
17 48729 2 1 75 MET HE2 H -2.454 1.061 -0.107 1.00 . B B . 74 MET HE2 1 1
17 48730 2 1 75 MET HE3 H -1.931 0.620 1.517 1.00 . B B . 74 MET HE3 1 1
17 48731 2 1 75 MET HG2 H -0.376 -1.854 -1.667 1.00 . B B . 74 MET HG2 1 1
17 48732 2 1 75 MET HG3 H -0.999 -0.220 -1.890 1.00 . B B . 74 MET HG3 1 1
17 48733 2 1 75 MET N N -4.665 -1.421 -3.293 1.00 . B B . 74 MET N 1 1
17 48734 2 1 75 MET O O -2.917 1.518 -3.286 1.00 . B B . 74 MET O 1 1
17 48735 2 1 75 MET SD S -1.951 -1.279 0.051 1.00 . B B . 74 MET SD 1 1
17 48736 2 1 76 ALA C C -3.381 2.407 -5.771 1.00 . B B . 75 ALA C 1 1
17 48737 2 1 76 ALA CA C -2.422 1.218 -5.891 1.00 . B B . 75 ALA CA 1 1
17 48738 2 1 76 ALA CB C -2.446 0.691 -7.327 1.00 . B B . 75 ALA CB 1 1
17 48739 2 1 76 ALA H H -2.898 -0.790 -5.318 1.00 . B B . 75 ALA H 1 1
17 48740 2 1 76 ALA HA H -1.429 1.574 -5.660 1.00 . B B . 75 ALA HA 1 1
17 48741 2 1 76 ALA HB1 H -1.895 -0.236 -7.379 1.00 . B B . 75 ALA HB1 1 1
17 48742 2 1 76 ALA HB2 H -3.468 0.520 -7.630 1.00 . B B . 75 ALA HB2 1 1
17 48743 2 1 76 ALA HB3 H -1.992 1.418 -7.984 1.00 . B B . 75 ALA HB3 1 1
17 48744 2 1 76 ALA N N -2.820 0.119 -4.961 1.00 . B B . 75 ALA N 1 1
17 48745 2 1 76 ALA O O -2.957 3.545 -5.732 1.00 . B B . 75 ALA O 1 1
17 48746 2 1 77 PHE C C -5.501 3.950 -4.218 1.00 . B B . 76 PHE C 1 1
17 48747 2 1 77 PHE CA C -5.611 3.320 -5.612 1.00 . B B . 76 PHE CA 1 1
17 48748 2 1 77 PHE CB C -7.049 2.832 -5.864 1.00 . B B . 76 PHE CB 1 1
17 48749 2 1 77 PHE CD1 C -6.596 1.974 -8.197 1.00 . B B . 76 PHE CD1 1 1
17 48750 2 1 77 PHE CD2 C -8.315 3.656 -7.893 1.00 . B B . 76 PHE CD2 1 1
17 48751 2 1 77 PHE CE1 C -6.848 1.965 -9.575 1.00 . B B . 76 PHE CE1 1 1
17 48752 2 1 77 PHE CE2 C -8.566 3.649 -9.269 1.00 . B B . 76 PHE CE2 1 1
17 48753 2 1 77 PHE CG C -7.330 2.818 -7.355 1.00 . B B . 76 PHE CG 1 1
17 48754 2 1 77 PHE CZ C -7.834 2.803 -10.110 1.00 . B B . 76 PHE CZ 1 1
17 48755 2 1 77 PHE H H -4.995 1.249 -5.757 1.00 . B B . 76 PHE H 1 1
17 48756 2 1 77 PHE HA H -5.347 4.067 -6.348 1.00 . B B . 76 PHE HA 1 1
17 48757 2 1 77 PHE HB2 H -7.163 1.835 -5.467 1.00 . B B . 76 PHE HB2 1 1
17 48758 2 1 77 PHE HB3 H -7.750 3.494 -5.372 1.00 . B B . 76 PHE HB3 1 1
17 48759 2 1 77 PHE HD1 H -5.835 1.329 -7.785 1.00 . B B . 76 PHE HD1 1 1
17 48760 2 1 77 PHE HD2 H -8.882 4.307 -7.246 1.00 . B B . 76 PHE HD2 1 1
17 48761 2 1 77 PHE HE1 H -6.284 1.312 -10.224 1.00 . B B . 76 PHE HE1 1 1
17 48762 2 1 77 PHE HE2 H -9.324 4.299 -9.682 1.00 . B B . 76 PHE HE2 1 1
17 48763 2 1 77 PHE HZ H -8.028 2.798 -11.172 1.00 . B B . 76 PHE HZ 1 1
17 48764 2 1 77 PHE N N -4.661 2.171 -5.721 1.00 . B B . 76 PHE N 1 1
17 48765 2 1 77 PHE O O -5.628 5.148 -4.058 1.00 . B B . 76 PHE O 1 1
17 48766 2 1 78 VAL C C -3.839 4.562 -1.780 1.00 . B B . 77 VAL C 1 1
17 48767 2 1 78 VAL CA C -5.127 3.733 -1.845 1.00 . B B . 77 VAL CA 1 1
17 48768 2 1 78 VAL CB C -5.089 2.595 -0.811 1.00 . B B . 77 VAL CB 1 1
17 48769 2 1 78 VAL CG1 C -4.565 3.119 0.533 1.00 . B B . 77 VAL CG1 1 1
17 48770 2 1 78 VAL CG2 C -6.506 2.039 -0.617 1.00 . B B . 77 VAL CG2 1 1
17 48771 2 1 78 VAL H H -5.143 2.196 -3.365 1.00 . B B . 77 VAL H 1 1
17 48772 2 1 78 VAL HA H -5.974 4.374 -1.645 1.00 . B B . 77 VAL HA 1 1
17 48773 2 1 78 VAL HB H -4.439 1.810 -1.167 1.00 . B B . 77 VAL HB 1 1
17 48774 2 1 78 VAL HG11 H -5.047 4.057 0.766 1.00 . B B . 77 VAL HG11 1 1
17 48775 2 1 78 VAL HG12 H -4.782 2.399 1.310 1.00 . B B . 77 VAL HG12 1 1
17 48776 2 1 78 VAL HG13 H -3.497 3.269 0.469 1.00 . B B . 77 VAL HG13 1 1
17 48777 2 1 78 VAL HG21 H -6.993 1.943 -1.576 1.00 . B B . 77 VAL HG21 1 1
17 48778 2 1 78 VAL HG22 H -6.450 1.069 -0.144 1.00 . B B . 77 VAL HG22 1 1
17 48779 2 1 78 VAL HG23 H -7.076 2.710 0.009 1.00 . B B . 77 VAL HG23 1 1
17 48780 2 1 78 VAL N N -5.256 3.160 -3.215 1.00 . B B . 77 VAL N 1 1
17 48781 2 1 78 VAL O O -3.764 5.557 -1.086 1.00 . B B . 77 VAL O 1 1
17 48782 2 1 79 SER C C -1.747 6.277 -3.179 1.00 . B B . 78 SER C 1 1
17 48783 2 1 79 SER CA C -1.549 4.928 -2.482 1.00 . B B . 78 SER CA 1 1
17 48784 2 1 79 SER CB C -0.473 4.134 -3.220 1.00 . B B . 78 SER CB 1 1
17 48785 2 1 79 SER H H -2.909 3.358 -3.054 1.00 . B B . 78 SER H 1 1
17 48786 2 1 79 SER HA H -1.240 5.091 -1.460 1.00 . B B . 78 SER HA 1 1
17 48787 2 1 79 SER HB2 H -0.475 3.114 -2.877 1.00 . B B . 78 SER HB2 1 1
17 48788 2 1 79 SER HB3 H -0.680 4.153 -4.283 1.00 . B B . 78 SER HB3 1 1
17 48789 2 1 79 SER HG H 1.453 4.010 -2.973 1.00 . B B . 78 SER HG 1 1
17 48790 2 1 79 SER N N -2.828 4.162 -2.500 1.00 . B B . 78 SER N 1 1
17 48791 2 1 79 SER O O -1.434 7.317 -2.635 1.00 . B B . 78 SER O 1 1
17 48792 2 1 79 SER OG O 0.799 4.713 -2.962 1.00 . B B . 78 SER OG 1 1
17 48793 2 1 80 MET C C -3.229 8.530 -4.253 1.00 . B B . 79 MET C 1 1
17 48794 2 1 80 MET CA C -2.442 7.550 -5.118 1.00 . B B . 79 MET CA 1 1
17 48795 2 1 80 MET CB C -3.220 7.276 -6.407 1.00 . B B . 79 MET CB 1 1
17 48796 2 1 80 MET CE C -3.195 7.203 -9.895 1.00 . B B . 79 MET CE 1 1
17 48797 2 1 80 MET CG C -2.320 6.544 -7.404 1.00 . B B . 79 MET CG 1 1
17 48798 2 1 80 MET H H -2.476 5.424 -4.822 1.00 . B B . 79 MET H 1 1
17 48799 2 1 80 MET HA H -1.481 7.974 -5.365 1.00 . B B . 79 MET HA 1 1
17 48800 2 1 80 MET HB2 H -4.082 6.662 -6.182 1.00 . B B . 79 MET HB2 1 1
17 48801 2 1 80 MET HB3 H -3.547 8.210 -6.837 1.00 . B B . 79 MET HB3 1 1
17 48802 2 1 80 MET HE1 H -3.410 8.133 -9.387 1.00 . B B . 79 MET HE1 1 1
17 48803 2 1 80 MET HE2 H -2.194 7.237 -10.293 1.00 . B B . 79 MET HE2 1 1
17 48804 2 1 80 MET HE3 H -3.897 7.058 -10.705 1.00 . B B . 79 MET HE3 1 1
17 48805 2 1 80 MET HG2 H -1.612 7.241 -7.829 1.00 . B B . 79 MET HG2 1 1
17 48806 2 1 80 MET HG3 H -1.786 5.755 -6.896 1.00 . B B . 79 MET HG3 1 1
17 48807 2 1 80 MET N N -2.246 6.269 -4.383 1.00 . B B . 79 MET N 1 1
17 48808 2 1 80 MET O O -2.831 9.659 -4.058 1.00 . B B . 79 MET O 1 1
17 48809 2 1 80 MET SD S -3.336 5.831 -8.723 1.00 . B B . 79 MET SD 1 1
17 48810 2 1 81 VAL C C -4.341 9.507 -1.709 1.00 . B B . 80 VAL C 1 1
17 48811 2 1 81 VAL CA C -5.171 9.024 -2.901 1.00 . B B . 80 VAL CA 1 1
17 48812 2 1 81 VAL CB C -6.407 8.278 -2.393 1.00 . B B . 80 VAL CB 1 1
17 48813 2 1 81 VAL CG1 C -7.199 9.185 -1.449 1.00 . B B . 80 VAL CG1 1 1
17 48814 2 1 81 VAL CG2 C -7.292 7.885 -3.578 1.00 . B B . 80 VAL CG2 1 1
17 48815 2 1 81 VAL H H -4.652 7.194 -3.929 1.00 . B B . 80 VAL H 1 1
17 48816 2 1 81 VAL HA H -5.480 9.873 -3.497 1.00 . B B . 80 VAL HA 1 1
17 48817 2 1 81 VAL HB H -6.098 7.390 -1.861 1.00 . B B . 80 VAL HB 1 1
17 48818 2 1 81 VAL HG11 H -7.307 10.162 -1.896 1.00 . B B . 80 VAL HG11 1 1
17 48819 2 1 81 VAL HG12 H -8.176 8.758 -1.277 1.00 . B B . 80 VAL HG12 1 1
17 48820 2 1 81 VAL HG13 H -6.674 9.274 -0.510 1.00 . B B . 80 VAL HG13 1 1
17 48821 2 1 81 VAL HG21 H -6.718 7.291 -4.274 1.00 . B B . 80 VAL HG21 1 1
17 48822 2 1 81 VAL HG22 H -8.135 7.309 -3.223 1.00 . B B . 80 VAL HG22 1 1
17 48823 2 1 81 VAL HG23 H -7.647 8.776 -4.073 1.00 . B B . 80 VAL HG23 1 1
17 48824 2 1 81 VAL N N -4.349 8.109 -3.745 1.00 . B B . 80 VAL N 1 1
17 48825 2 1 81 VAL O O -4.402 10.659 -1.327 1.00 . B B . 80 VAL O 1 1
17 48826 2 1 82 THR C C -1.627 10.023 -0.480 1.00 . B B . 81 THR C 1 1
17 48827 2 1 82 THR CA C -2.716 9.076 0.029 1.00 . B B . 81 THR CA 1 1
17 48828 2 1 82 THR CB C -2.067 7.850 0.676 1.00 . B B . 81 THR CB 1 1
17 48829 2 1 82 THR CG2 C -1.408 8.254 1.996 1.00 . B B . 81 THR CG2 1 1
17 48830 2 1 82 THR H H -3.509 7.723 -1.451 1.00 . B B . 81 THR H 1 1
17 48831 2 1 82 THR HA H -3.331 9.588 0.754 1.00 . B B . 81 THR HA 1 1
17 48832 2 1 82 THR HB H -1.316 7.446 0.014 1.00 . B B . 81 THR HB 1 1
17 48833 2 1 82 THR HG1 H -3.662 7.211 1.587 1.00 . B B . 81 THR HG1 1 1
17 48834 2 1 82 THR HG21 H -0.751 9.094 1.829 1.00 . B B . 81 THR HG21 1 1
17 48835 2 1 82 THR HG22 H -2.171 8.530 2.709 1.00 . B B . 81 THR HG22 1 1
17 48836 2 1 82 THR HG23 H -0.838 7.422 2.383 1.00 . B B . 81 THR HG23 1 1
17 48837 2 1 82 THR N N -3.556 8.646 -1.125 1.00 . B B . 81 THR N 1 1
17 48838 2 1 82 THR O O -1.410 11.090 0.060 1.00 . B B . 81 THR O 1 1
17 48839 2 1 82 THR OG1 O -3.061 6.865 0.923 1.00 . B B . 81 THR OG1 1 1
17 48840 2 1 83 THR C C -0.497 11.697 -2.809 1.00 . B B . 82 THR C 1 1
17 48841 2 1 83 THR CA C 0.129 10.498 -2.089 1.00 . B B . 82 THR CA 1 1
17 48842 2 1 83 THR CB C 0.965 9.684 -3.080 1.00 . B B . 82 THR CB 1 1
17 48843 2 1 83 THR CG2 C 1.594 8.490 -2.359 1.00 . B B . 82 THR CG2 1 1
17 48844 2 1 83 THR H H -1.146 8.772 -1.940 1.00 . B B . 82 THR H 1 1
17 48845 2 1 83 THR HA H 0.764 10.851 -1.290 1.00 . B B . 82 THR HA 1 1
17 48846 2 1 83 THR HB H 1.748 10.306 -3.486 1.00 . B B . 82 THR HB 1 1
17 48847 2 1 83 THR HG1 H 0.545 8.445 -4.520 1.00 . B B . 82 THR HG1 1 1
17 48848 2 1 83 THR HG21 H 0.847 8.005 -1.748 1.00 . B B . 82 THR HG21 1 1
17 48849 2 1 83 THR HG22 H 1.974 7.789 -3.088 1.00 . B B . 82 THR HG22 1 1
17 48850 2 1 83 THR HG23 H 2.404 8.833 -1.733 1.00 . B B . 82 THR HG23 1 1
17 48851 2 1 83 THR N N -0.946 9.636 -1.523 1.00 . B B . 82 THR N 1 1
17 48852 2 1 83 THR O O 0.156 12.691 -3.060 1.00 . B B . 82 THR O 1 1
17 48853 2 1 83 THR OG1 O 0.131 9.221 -4.133 1.00 . B B . 82 THR OG1 1 1
17 48854 2 1 84 ALA C C -2.244 14.022 -3.023 1.00 . B B . 83 ALA C 1 1
17 48855 2 1 84 ALA CA C -2.417 12.748 -3.849 1.00 . B B . 83 ALA CA 1 1
17 48856 2 1 84 ALA CB C -3.909 12.453 -4.018 1.00 . B B . 83 ALA CB 1 1
17 48857 2 1 84 ALA H H -2.267 10.805 -2.926 1.00 . B B . 83 ALA H 1 1
17 48858 2 1 84 ALA HA H -1.964 12.884 -4.820 1.00 . B B . 83 ALA HA 1 1
17 48859 2 1 84 ALA HB1 H -4.348 12.254 -3.052 1.00 . B B . 83 ALA HB1 1 1
17 48860 2 1 84 ALA HB2 H -4.396 13.307 -4.465 1.00 . B B . 83 ALA HB2 1 1
17 48861 2 1 84 ALA HB3 H -4.036 11.591 -4.655 1.00 . B B . 83 ALA HB3 1 1
17 48862 2 1 84 ALA N N -1.756 11.612 -3.145 1.00 . B B . 83 ALA N 1 1
17 48863 2 1 84 ALA O O -2.200 15.115 -3.551 1.00 . B B . 83 ALA O 1 1
17 48864 2 1 85 CYS C C -0.541 15.620 -1.029 1.00 . B B . 84 CYS C 1 1
17 48865 2 1 85 CYS CA C -1.968 15.089 -0.869 1.00 . B B . 84 CYS CA 1 1
17 48866 2 1 85 CYS CB C -2.212 14.709 0.593 1.00 . B B . 84 CYS CB 1 1
17 48867 2 1 85 CYS H H -2.180 12.995 -1.327 1.00 . B B . 84 CYS H 1 1
17 48868 2 1 85 CYS HA H -2.672 15.852 -1.166 1.00 . B B . 84 CYS HA 1 1
17 48869 2 1 85 CYS HB2 H -2.246 15.604 1.197 1.00 . B B . 84 CYS HB2 1 1
17 48870 2 1 85 CYS HB3 H -3.151 14.182 0.676 1.00 . B B . 84 CYS HB3 1 1
17 48871 2 1 85 CYS HG H -1.089 12.737 0.941 1.00 . B B . 84 CYS HG 1 1
17 48872 2 1 85 CYS N N -2.142 13.887 -1.731 1.00 . B B . 84 CYS N 1 1
17 48873 2 1 85 CYS O O 0.372 14.883 -1.345 1.00 . B B . 84 CYS O 1 1
17 48874 2 1 85 CYS SG S -0.869 13.643 1.172 1.00 . B B . 84 CYS SG 1 1
17 48875 2 1 86 HIS C C 2.037 16.606 -0.222 1.00 . B B . 85 HIS C 1 1
17 48876 2 1 86 HIS CA C 1.023 17.473 -0.973 1.00 . B B . 85 HIS CA 1 1
17 48877 2 1 86 HIS CB C 1.043 18.891 -0.399 1.00 . B B . 85 HIS CB 1 1
17 48878 2 1 86 HIS CD2 C 0.011 19.886 1.802 1.00 . B B . 85 HIS CD2 1 1
17 48879 2 1 86 HIS CE1 C -0.225 18.035 2.904 1.00 . B B . 85 HIS CE1 1 1
17 48880 2 1 86 HIS CG C 0.468 18.879 0.990 1.00 . B B . 85 HIS CG 1 1
17 48881 2 1 86 HIS H H -1.096 17.473 -0.578 1.00 . B B . 85 HIS H 1 1
17 48882 2 1 86 HIS HA H 1.286 17.507 -2.020 1.00 . B B . 85 HIS HA 1 1
17 48883 2 1 86 HIS HB2 H 2.061 19.251 -0.365 1.00 . B B . 85 HIS HB2 1 1
17 48884 2 1 86 HIS HB3 H 0.452 19.542 -1.027 1.00 . B B . 85 HIS HB3 1 1
17 48885 2 1 86 HIS HD1 H 0.540 16.805 1.411 1.00 . B B . 85 HIS HD1 1 1
17 48886 2 1 86 HIS HD2 H -0.007 20.935 1.543 1.00 . B B . 85 HIS HD2 1 1
17 48887 2 1 86 HIS HE1 H -0.461 17.321 3.679 1.00 . B B . 85 HIS HE1 1 1
17 48888 2 1 86 HIS N N -0.344 16.894 -0.825 1.00 . B B . 85 HIS N 1 1
17 48889 2 1 86 HIS ND1 N 0.308 17.707 1.712 1.00 . B B . 85 HIS ND1 1 1
17 48890 2 1 86 HIS NE2 N -0.426 19.352 3.011 1.00 . B B . 85 HIS NE2 1 1
17 48891 2 1 86 HIS O O 1.682 15.657 0.448 1.00 . B B . 85 HIS O 1 1
17 48892 2 1 87 GLU C C 3.905 15.827 1.803 1.00 . B B . 86 GLU C 1 1
17 48893 2 1 87 GLU CA C 4.348 16.130 0.368 1.00 . B B . 86 GLU CA 1 1
17 48894 2 1 87 GLU CB C 5.654 16.930 0.402 1.00 . B B . 86 GLU CB 1 1
17 48895 2 1 87 GLU CD C 5.425 17.696 -1.967 1.00 . B B . 86 GLU CD 1 1
17 48896 2 1 87 GLU CG C 6.304 16.920 -0.984 1.00 . B B . 86 GLU CG 1 1
17 48897 2 1 87 GLU H H 3.558 17.698 -0.880 1.00 . B B . 86 GLU H 1 1
17 48898 2 1 87 GLU HA H 4.508 15.203 -0.161 1.00 . B B . 86 GLU HA 1 1
17 48899 2 1 87 GLU HB2 H 5.443 17.949 0.693 1.00 . B B . 86 GLU HB2 1 1
17 48900 2 1 87 GLU HB3 H 6.331 16.485 1.117 1.00 . B B . 86 GLU HB3 1 1
17 48901 2 1 87 GLU HG2 H 7.277 17.385 -0.928 1.00 . B B . 86 GLU HG2 1 1
17 48902 2 1 87 GLU HG3 H 6.411 15.902 -1.327 1.00 . B B . 86 GLU HG3 1 1
17 48903 2 1 87 GLU N N 3.299 16.928 -0.332 1.00 . B B . 86 GLU N 1 1
17 48904 2 1 87 GLU O O 4.037 16.648 2.689 1.00 . B B . 86 GLU O 1 1
17 48905 2 1 87 GLU OE1 O 4.475 17.117 -2.467 1.00 . B B . 86 GLU OE1 1 1
17 48906 2 1 87 GLU OE2 O 5.717 18.857 -2.203 1.00 . B B . 86 GLU OE2 1 1
17 48907 2 1 88 PHE C C 4.155 14.334 4.354 1.00 . B B . 87 PHE C 1 1
17 48908 2 1 88 PHE CA C 2.944 14.307 3.421 1.00 . B B . 87 PHE CA 1 1
17 48909 2 1 88 PHE CB C 2.305 12.915 3.435 1.00 . B B . 87 PHE CB 1 1
17 48910 2 1 88 PHE CD1 C 4.253 11.351 3.761 1.00 . B B . 87 PHE CD1 1 1
17 48911 2 1 88 PHE CD2 C 3.214 11.481 1.574 1.00 . B B . 87 PHE CD2 1 1
17 48912 2 1 88 PHE CE1 C 5.156 10.397 3.275 1.00 . B B . 87 PHE CE1 1 1
17 48913 2 1 88 PHE CE2 C 4.117 10.528 1.088 1.00 . B B . 87 PHE CE2 1 1
17 48914 2 1 88 PHE CG C 3.283 11.893 2.910 1.00 . B B . 87 PHE CG 1 1
17 48915 2 1 88 PHE CZ C 5.087 9.986 1.939 1.00 . B B . 87 PHE CZ 1 1
17 48916 2 1 88 PHE H H 3.289 14.000 1.316 1.00 . B B . 87 PHE H 1 1
17 48917 2 1 88 PHE HA H 2.221 15.037 3.756 1.00 . B B . 87 PHE HA 1 1
17 48918 2 1 88 PHE HB2 H 2.028 12.659 4.448 1.00 . B B . 87 PHE HB2 1 1
17 48919 2 1 88 PHE HB3 H 1.422 12.920 2.813 1.00 . B B . 87 PHE HB3 1 1
17 48920 2 1 88 PHE HD1 H 4.306 11.669 4.792 1.00 . B B . 87 PHE HD1 1 1
17 48921 2 1 88 PHE HD2 H 2.465 11.899 0.918 1.00 . B B . 87 PHE HD2 1 1
17 48922 2 1 88 PHE HE1 H 5.904 9.979 3.932 1.00 . B B . 87 PHE HE1 1 1
17 48923 2 1 88 PHE HE2 H 4.064 10.211 0.057 1.00 . B B . 87 PHE HE2 1 1
17 48924 2 1 88 PHE HZ H 5.783 9.250 1.564 1.00 . B B . 87 PHE HZ 1 1
17 48925 2 1 88 PHE N N 3.385 14.653 2.041 1.00 . B B . 87 PHE N 1 1
17 48926 2 1 88 PHE O O 4.027 14.531 5.546 1.00 . B B . 87 PHE O 1 1
17 48927 2 1 89 PHE C C 6.519 15.438 5.546 1.00 . B B . 88 PHE C 1 1
17 48928 2 1 89 PHE CA C 6.551 14.175 4.685 1.00 . B B . 88 PHE CA 1 1
17 48929 2 1 89 PHE CB C 7.810 14.190 3.812 1.00 . B B . 88 PHE CB 1 1
17 48930 2 1 89 PHE CD1 C 7.946 11.716 3.325 1.00 . B B . 88 PHE CD1 1 1
17 48931 2 1 89 PHE CD2 C 7.618 13.250 1.474 1.00 . B B . 88 PHE CD2 1 1
17 48932 2 1 89 PHE CE1 C 7.934 10.637 2.431 1.00 . B B . 88 PHE CE1 1 1
17 48933 2 1 89 PHE CE2 C 7.607 12.171 0.582 1.00 . B B . 88 PHE CE2 1 1
17 48934 2 1 89 PHE CG C 7.787 13.024 2.847 1.00 . B B . 88 PHE CG 1 1
17 48935 2 1 89 PHE CZ C 7.765 10.865 1.060 1.00 . B B . 88 PHE CZ 1 1
17 48936 2 1 89 PHE H H 5.421 13.998 2.857 1.00 . B B . 88 PHE H 1 1
17 48937 2 1 89 PHE HA H 6.562 13.305 5.324 1.00 . B B . 88 PHE HA 1 1
17 48938 2 1 89 PHE HB2 H 7.849 15.117 3.258 1.00 . B B . 88 PHE HB2 1 1
17 48939 2 1 89 PHE HB3 H 8.683 14.115 4.444 1.00 . B B . 88 PHE HB3 1 1
17 48940 2 1 89 PHE HD1 H 8.076 11.539 4.382 1.00 . B B . 88 PHE HD1 1 1
17 48941 2 1 89 PHE HD2 H 7.495 14.257 1.104 1.00 . B B . 88 PHE HD2 1 1
17 48942 2 1 89 PHE HE1 H 8.055 9.628 2.800 1.00 . B B . 88 PHE HE1 1 1
17 48943 2 1 89 PHE HE2 H 7.477 12.346 -0.476 1.00 . B B . 88 PHE HE2 1 1
17 48944 2 1 89 PHE HZ H 7.757 10.033 0.371 1.00 . B B . 88 PHE HZ 1 1
17 48945 2 1 89 PHE N N 5.336 14.148 3.821 1.00 . B B . 88 PHE N 1 1
17 48946 2 1 89 PHE O O 6.914 15.433 6.695 1.00 . B B . 88 PHE O 1 1
17 48947 2 1 90 GLU C C 4.595 17.919 6.408 1.00 . B B . 89 GLU C 1 1
17 48948 2 1 90 GLU CA C 5.976 17.797 5.761 1.00 . B B . 89 GLU CA 1 1
17 48949 2 1 90 GLU CB C 6.200 18.978 4.814 1.00 . B B . 89 GLU CB 1 1
17 48950 2 1 90 GLU CD C 7.766 19.946 3.124 1.00 . B B . 89 GLU CD 1 1
17 48951 2 1 90 GLU CG C 7.617 18.911 4.240 1.00 . B B . 89 GLU CG 1 1
17 48952 2 1 90 GLU H H 5.735 16.496 4.065 1.00 . B B . 89 GLU H 1 1
17 48953 2 1 90 GLU HA H 6.736 17.803 6.528 1.00 . B B . 89 GLU HA 1 1
17 48954 2 1 90 GLU HB2 H 5.481 18.936 4.009 1.00 . B B . 89 GLU HB2 1 1
17 48955 2 1 90 GLU HB3 H 6.078 19.903 5.358 1.00 . B B . 89 GLU HB3 1 1
17 48956 2 1 90 GLU HG2 H 8.332 19.118 5.023 1.00 . B B . 89 GLU HG2 1 1
17 48957 2 1 90 GLU HG3 H 7.797 17.925 3.840 1.00 . B B . 89 GLU HG3 1 1
17 48958 2 1 90 GLU N N 6.046 16.522 4.991 1.00 . B B . 89 GLU N 1 1
17 48959 2 1 90 GLU O O 3.882 18.880 6.195 1.00 . B B . 89 GLU O 1 1
17 48960 2 1 90 GLU OE1 O 7.438 19.622 1.994 1.00 . B B . 89 GLU OE1 1 1
17 48961 2 1 90 GLU OE2 O 8.207 21.046 3.417 1.00 . B B . 89 GLU OE2 1 1
17 48962 2 1 91 HIS C C 2.809 18.276 8.731 1.00 . B B . 90 HIS C 1 1
17 48963 2 1 91 HIS CA C 2.880 17.019 7.862 1.00 . B B . 90 HIS CA 1 1
17 48964 2 1 91 HIS CB C 2.686 15.780 8.739 1.00 . B B . 90 HIS CB 1 1
17 48965 2 1 91 HIS CD2 C 0.217 15.172 9.403 1.00 . B B . 90 HIS CD2 1 1
17 48966 2 1 91 HIS CE1 C -0.076 16.675 10.936 1.00 . B B . 90 HIS CE1 1 1
17 48967 2 1 91 HIS CG C 1.385 15.889 9.485 1.00 . B B . 90 HIS CG 1 1
17 48968 2 1 91 HIS H H 4.803 16.189 7.360 1.00 . B B . 90 HIS H 1 1
17 48969 2 1 91 HIS HA H 2.104 17.054 7.111 1.00 . B B . 90 HIS HA 1 1
17 48970 2 1 91 HIS HB2 H 2.671 14.897 8.117 1.00 . B B . 90 HIS HB2 1 1
17 48971 2 1 91 HIS HB3 H 3.500 15.708 9.445 1.00 . B B . 90 HIS HB3 1 1
17 48972 2 1 91 HIS HD1 H 1.821 17.515 10.771 1.00 . B B . 90 HIS HD1 1 1
17 48973 2 1 91 HIS HD2 H 0.040 14.347 8.729 1.00 . B B . 90 HIS HD2 1 1
17 48974 2 1 91 HIS HE1 H -0.518 17.279 11.714 1.00 . B B . 90 HIS HE1 1 1
17 48975 2 1 91 HIS N N 4.213 16.954 7.200 1.00 . B B . 90 HIS N 1 1
17 48976 2 1 91 HIS ND1 N 1.175 16.842 10.469 1.00 . B B . 90 HIS ND1 1 1
17 48977 2 1 91 HIS NE2 N -0.704 15.670 10.320 1.00 . B B . 90 HIS NE2 1 1
17 48978 2 1 91 HIS O O 3.393 18.341 9.794 1.00 . B B . 90 HIS O 1 1
17 48979 2 1 92 GLU C C 0.682 21.243 8.742 1.00 . B B . 91 GLU C 1 1
17 48980 2 1 92 GLU CA C 1.996 20.536 9.080 1.00 . B B . 91 GLU CA 1 1
17 48981 2 1 92 GLU CB C 3.172 21.454 8.734 1.00 . B B . 91 GLU CB 1 1
17 48982 2 1 92 GLU CD C 4.340 23.564 9.385 1.00 . B B . 91 GLU CD 1 1
17 48983 2 1 92 GLU CG C 3.034 22.775 9.494 1.00 . B B . 91 GLU CG 1 1
17 48984 2 1 92 GLU H H 1.641 19.206 7.422 1.00 . B B . 91 GLU H 1 1
17 48985 2 1 92 GLU HA H 2.017 20.304 10.135 1.00 . B B . 91 GLU HA 1 1
17 48986 2 1 92 GLU HB2 H 4.097 20.971 9.014 1.00 . B B . 91 GLU HB2 1 1
17 48987 2 1 92 GLU HB3 H 3.175 21.650 7.673 1.00 . B B . 91 GLU HB3 1 1
17 48988 2 1 92 GLU HG2 H 2.226 23.352 9.068 1.00 . B B . 91 GLU HG2 1 1
17 48989 2 1 92 GLU HG3 H 2.823 22.573 10.533 1.00 . B B . 91 GLU HG3 1 1
17 48990 2 1 92 GLU N N 2.101 19.278 8.284 1.00 . B B . 91 GLU N 1 1
17 48991 2 1 92 GLU O O 0.640 21.922 7.729 1.00 . B B . 91 GLU O 1 1
17 48992 2 1 92 GLU OXT O -0.261 21.093 9.502 1.00 . B B . 91 GLU OXT 1 1
17 48993 2 1 92 GLU OE1 O 5.364 23.035 9.784 1.00 . B B . 91 GLU OE1 1 1
17 48994 2 1 92 GLU OE2 O 4.294 24.685 8.905 1.00 . B B . 91 GLU OE2 1 1
18 48995 1 1 2 SER C C -9.344 2.656 12.733 1.00 . A A . 1 SER C 1 1
18 48996 1 1 2 SER CA C -10.750 3.237 12.564 1.00 . A A . 1 SER CA 1 1
18 48997 1 1 2 SER CB C -11.365 2.724 11.260 1.00 . A A . 1 SER CB 1 1
18 48998 1 1 2 SER H H -10.611 5.191 11.665 1.00 . A A . 1 SER H 1 1
18 48999 1 1 2 SER HA H -11.365 2.934 13.400 1.00 . A A . 1 SER HA 1 1
18 49000 1 1 2 SER HB2 H -11.778 1.741 11.415 1.00 . A A . 1 SER HB2 1 1
18 49001 1 1 2 SER HB3 H -12.154 3.397 10.947 1.00 . A A . 1 SER HB3 1 1
18 49002 1 1 2 SER HG H -10.664 2.070 9.566 1.00 . A A . 1 SER HG 1 1
18 49003 1 1 2 SER N N -10.659 4.725 12.526 1.00 . A A . 1 SER N 1 1
18 49004 1 1 2 SER O O -8.356 3.345 12.571 1.00 . A A . 1 SER O 1 1
18 49005 1 1 2 SER OG O -10.356 2.658 10.260 1.00 . A A . 1 SER OG 1 1
18 49006 1 1 3 GLU C C -7.075 0.953 11.970 1.00 . A A . 2 GLU C 1 1
18 49007 1 1 3 GLU CA C -7.898 0.787 13.251 1.00 . A A . 2 GLU CA 1 1
18 49008 1 1 3 GLU CB C -8.057 -0.705 13.576 1.00 . A A . 2 GLU CB 1 1
18 49009 1 1 3 GLU CD C -6.716 -0.752 15.689 1.00 . A A . 2 GLU CD 1 1
18 49010 1 1 3 GLU CG C -6.777 -1.231 14.237 1.00 . A A . 2 GLU CG 1 1
18 49011 1 1 3 GLU H H -10.052 0.860 13.197 1.00 . A A . 2 GLU H 1 1
18 49012 1 1 3 GLU HA H -7.392 1.282 14.067 1.00 . A A . 2 GLU HA 1 1
18 49013 1 1 3 GLU HB2 H -8.890 -0.836 14.251 1.00 . A A . 2 GLU HB2 1 1
18 49014 1 1 3 GLU HB3 H -8.242 -1.257 12.666 1.00 . A A . 2 GLU HB3 1 1
18 49015 1 1 3 GLU HG2 H -6.778 -2.311 14.213 1.00 . A A . 2 GLU HG2 1 1
18 49016 1 1 3 GLU HG3 H -5.916 -0.859 13.701 1.00 . A A . 2 GLU HG3 1 1
18 49017 1 1 3 GLU N N -9.244 1.399 13.065 1.00 . A A . 2 GLU N 1 1
18 49018 1 1 3 GLU O O -5.874 1.130 12.011 1.00 . A A . 2 GLU O 1 1
18 49019 1 1 3 GLU OE1 O -7.569 0.033 16.071 1.00 . A A . 2 GLU OE1 1 1
18 49020 1 1 3 GLU OE2 O -5.818 -1.180 16.395 1.00 . A A . 2 GLU OE2 1 1
18 49021 1 1 4 LEU C C -6.272 2.398 9.511 1.00 . A A . 3 LEU C 1 1
18 49022 1 1 4 LEU CA C -6.968 1.032 9.551 1.00 . A A . 3 LEU CA 1 1
18 49023 1 1 4 LEU CB C -7.956 0.901 8.375 1.00 . A A . 3 LEU CB 1 1
18 49024 1 1 4 LEU CD1 C -8.248 0.189 5.994 1.00 . A A . 3 LEU CD1 1 1
18 49025 1 1 4 LEU CD2 C -6.077 1.185 6.737 1.00 . A A . 3 LEU CD2 1 1
18 49026 1 1 4 LEU CG C -7.253 0.294 7.152 1.00 . A A . 3 LEU CG 1 1
18 49027 1 1 4 LEU H H -8.679 0.730 10.822 1.00 . A A . 3 LEU H 1 1
18 49028 1 1 4 LEU HA H -6.222 0.251 9.487 1.00 . A A . 3 LEU HA 1 1
18 49029 1 1 4 LEU HB2 H -8.772 0.259 8.670 1.00 . A A . 3 LEU HB2 1 1
18 49030 1 1 4 LEU HB3 H -8.349 1.874 8.115 1.00 . A A . 3 LEU HB3 1 1
18 49031 1 1 4 LEU HD11 H -8.761 1.130 5.876 1.00 . A A . 3 LEU HD11 1 1
18 49032 1 1 4 LEU HD12 H -7.717 -0.049 5.083 1.00 . A A . 3 LEU HD12 1 1
18 49033 1 1 4 LEU HD13 H -8.966 -0.589 6.205 1.00 . A A . 3 LEU HD13 1 1
18 49034 1 1 4 LEU HD21 H -6.376 2.222 6.781 1.00 . A A . 3 LEU HD21 1 1
18 49035 1 1 4 LEU HD22 H -5.248 1.021 7.409 1.00 . A A . 3 LEU HD22 1 1
18 49036 1 1 4 LEU HD23 H -5.775 0.941 5.728 1.00 . A A . 3 LEU HD23 1 1
18 49037 1 1 4 LEU HG H -6.889 -0.693 7.400 1.00 . A A . 3 LEU HG 1 1
18 49038 1 1 4 LEU N N -7.712 0.887 10.833 1.00 . A A . 3 LEU N 1 1
18 49039 1 1 4 LEU O O -5.094 2.496 9.228 1.00 . A A . 3 LEU O 1 1
18 49040 1 1 5 GLU C C -5.180 4.832 10.744 1.00 . A A . 4 GLU C 1 1
18 49041 1 1 5 GLU CA C -6.355 4.804 9.764 1.00 . A A . 4 GLU CA 1 1
18 49042 1 1 5 GLU CB C -7.385 5.862 10.164 1.00 . A A . 4 GLU CB 1 1
18 49043 1 1 5 GLU CD C -9.526 6.935 9.427 1.00 . A A . 4 GLU CD 1 1
18 49044 1 1 5 GLU CG C -8.664 5.672 9.341 1.00 . A A . 4 GLU CG 1 1
18 49045 1 1 5 GLU H H -7.935 3.364 10.020 1.00 . A A . 4 GLU H 1 1
18 49046 1 1 5 GLU HA H -5.999 5.007 8.765 1.00 . A A . 4 GLU HA 1 1
18 49047 1 1 5 GLU HB2 H -7.614 5.761 11.216 1.00 . A A . 4 GLU HB2 1 1
18 49048 1 1 5 GLU HB3 H -6.981 6.845 9.977 1.00 . A A . 4 GLU HB3 1 1
18 49049 1 1 5 GLU HG2 H -8.404 5.486 8.308 1.00 . A A . 4 GLU HG2 1 1
18 49050 1 1 5 GLU HG3 H -9.221 4.833 9.729 1.00 . A A . 4 GLU HG3 1 1
18 49051 1 1 5 GLU N N -6.987 3.455 9.791 1.00 . A A . 4 GLU N 1 1
18 49052 1 1 5 GLU O O -4.095 5.281 10.429 1.00 . A A . 4 GLU O 1 1
18 49053 1 1 5 GLU OE1 O -10.066 7.187 10.491 1.00 . A A . 4 GLU OE1 1 1
18 49054 1 1 5 GLU OE2 O -9.632 7.625 8.427 1.00 . A A . 4 GLU OE2 1 1
18 49055 1 1 6 LYS C C -3.032 3.781 12.349 1.00 . A A . 5 LYS C 1 1
18 49056 1 1 6 LYS CA C -4.326 4.316 12.966 1.00 . A A . 5 LYS CA 1 1
18 49057 1 1 6 LYS CB C -4.762 3.368 14.092 1.00 . A A . 5 LYS CB 1 1
18 49058 1 1 6 LYS CD C -4.237 4.637 16.211 1.00 . A A . 5 LYS CD 1 1
18 49059 1 1 6 LYS CE C -3.385 4.622 17.482 1.00 . A A . 5 LYS CE 1 1
18 49060 1 1 6 LYS CG C -3.805 3.484 15.296 1.00 . A A . 5 LYS CG 1 1
18 49061 1 1 6 LYS H H -6.290 3.990 12.153 1.00 . A A . 5 LYS H 1 1
18 49062 1 1 6 LYS HA H -4.175 5.303 13.374 1.00 . A A . 5 LYS HA 1 1
18 49063 1 1 6 LYS HB2 H -5.768 3.617 14.399 1.00 . A A . 5 LYS HB2 1 1
18 49064 1 1 6 LYS HB3 H -4.747 2.353 13.724 1.00 . A A . 5 LYS HB3 1 1
18 49065 1 1 6 LYS HD2 H -4.100 5.576 15.696 1.00 . A A . 5 LYS HD2 1 1
18 49066 1 1 6 LYS HD3 H -5.276 4.519 16.478 1.00 . A A . 5 LYS HD3 1 1
18 49067 1 1 6 LYS HE2 H -3.689 5.432 18.129 1.00 . A A . 5 LYS HE2 1 1
18 49068 1 1 6 LYS HE3 H -3.520 3.682 17.996 1.00 . A A . 5 LYS HE3 1 1
18 49069 1 1 6 LYS HG2 H -3.823 2.560 15.857 1.00 . A A . 5 LYS HG2 1 1
18 49070 1 1 6 LYS HG3 H -2.799 3.666 14.944 1.00 . A A . 5 LYS HG3 1 1
18 49071 1 1 6 LYS HZ1 H -1.842 5.634 16.521 1.00 . A A . 5 LYS HZ1 1 1
18 49072 1 1 6 LYS HZ2 H -1.386 4.902 17.986 1.00 . A A . 5 LYS HZ2 1 1
18 49073 1 1 6 LYS HZ3 H -1.623 3.951 16.602 1.00 . A A . 5 LYS HZ3 1 1
18 49074 1 1 6 LYS N N -5.402 4.343 11.934 1.00 . A A . 5 LYS N 1 1
18 49075 1 1 6 LYS NZ N -1.950 4.790 17.121 1.00 . A A . 5 LYS NZ 1 1
18 49076 1 1 6 LYS O O -1.952 4.289 12.583 1.00 . A A . 5 LYS O 1 1
18 49077 1 1 7 ALA C C -1.522 2.955 9.690 1.00 . A A . 6 ALA C 1 1
18 49078 1 1 7 ALA CA C -1.950 2.140 10.918 1.00 . A A . 6 ALA CA 1 1
18 49079 1 1 7 ALA CB C -2.283 0.695 10.511 1.00 . A A . 6 ALA CB 1 1
18 49080 1 1 7 ALA H H -4.032 2.368 11.395 1.00 . A A . 6 ALA H 1 1
18 49081 1 1 7 ALA HA H -1.119 2.142 11.608 1.00 . A A . 6 ALA HA 1 1
18 49082 1 1 7 ALA HB1 H -3.338 0.620 10.296 1.00 . A A . 6 ALA HB1 1 1
18 49083 1 1 7 ALA HB2 H -1.720 0.418 9.632 1.00 . A A . 6 ALA HB2 1 1
18 49084 1 1 7 ALA HB3 H -2.037 0.025 11.322 1.00 . A A . 6 ALA HB3 1 1
18 49085 1 1 7 ALA N N -3.146 2.748 11.564 1.00 . A A . 6 ALA N 1 1
18 49086 1 1 7 ALA O O -0.360 2.986 9.348 1.00 . A A . 6 ALA O 1 1
18 49087 1 1 8 MET C C -0.932 5.436 8.293 1.00 . A A . 7 MET C 1 1
18 49088 1 1 8 MET CA C -1.992 4.419 7.843 1.00 . A A . 7 MET CA 1 1
18 49089 1 1 8 MET CB C -3.211 5.149 7.249 1.00 . A A . 7 MET CB 1 1
18 49090 1 1 8 MET CE C -1.832 3.695 3.975 1.00 . A A . 7 MET CE 1 1
18 49091 1 1 8 MET CG C -2.981 5.437 5.759 1.00 . A A . 7 MET CG 1 1
18 49092 1 1 8 MET H H -3.359 3.609 9.308 1.00 . A A . 7 MET H 1 1
18 49093 1 1 8 MET HA H -1.564 3.757 7.103 1.00 . A A . 7 MET HA 1 1
18 49094 1 1 8 MET HB2 H -4.087 4.526 7.360 1.00 . A A . 7 MET HB2 1 1
18 49095 1 1 8 MET HB3 H -3.369 6.081 7.774 1.00 . A A . 7 MET HB3 1 1
18 49096 1 1 8 MET HE1 H -1.574 4.561 3.388 1.00 . A A . 7 MET HE1 1 1
18 49097 1 1 8 MET HE2 H -1.070 3.529 4.724 1.00 . A A . 7 MET HE2 1 1
18 49098 1 1 8 MET HE3 H -1.903 2.831 3.327 1.00 . A A . 7 MET HE3 1 1
18 49099 1 1 8 MET HG2 H -3.602 6.268 5.454 1.00 . A A . 7 MET HG2 1 1
18 49100 1 1 8 MET HG3 H -1.943 5.687 5.592 1.00 . A A . 7 MET HG3 1 1
18 49101 1 1 8 MET N N -2.420 3.623 9.029 1.00 . A A . 7 MET N 1 1
18 49102 1 1 8 MET O O 0.120 5.575 7.688 1.00 . A A . 7 MET O 1 1
18 49103 1 1 8 MET SD S -3.427 3.968 4.791 1.00 . A A . 7 MET SD 1 1
18 49104 1 1 9 VAL C C 1.073 6.420 10.280 1.00 . A A . 8 VAL C 1 1
18 49105 1 1 9 VAL CA C -0.215 7.135 9.865 1.00 . A A . 8 VAL CA 1 1
18 49106 1 1 9 VAL CB C -0.809 7.868 11.072 1.00 . A A . 8 VAL CB 1 1
18 49107 1 1 9 VAL CG1 C -0.013 9.149 11.337 1.00 . A A . 8 VAL CG1 1 1
18 49108 1 1 9 VAL CG2 C -2.267 8.228 10.775 1.00 . A A . 8 VAL CG2 1 1
18 49109 1 1 9 VAL H H -2.045 6.002 9.834 1.00 . A A . 8 VAL H 1 1
18 49110 1 1 9 VAL HA H 0.008 7.852 9.087 1.00 . A A . 8 VAL HA 1 1
18 49111 1 1 9 VAL HB H -0.763 7.229 11.942 1.00 . A A . 8 VAL HB 1 1
18 49112 1 1 9 VAL HG11 H 1.022 8.899 11.522 1.00 . A A . 8 VAL HG11 1 1
18 49113 1 1 9 VAL HG12 H -0.078 9.798 10.475 1.00 . A A . 8 VAL HG12 1 1
18 49114 1 1 9 VAL HG13 H -0.421 9.655 12.199 1.00 . A A . 8 VAL HG13 1 1
18 49115 1 1 9 VAL HG21 H -2.327 8.722 9.817 1.00 . A A . 8 VAL HG21 1 1
18 49116 1 1 9 VAL HG22 H -2.864 7.328 10.754 1.00 . A A . 8 VAL HG22 1 1
18 49117 1 1 9 VAL HG23 H -2.639 8.889 11.545 1.00 . A A . 8 VAL HG23 1 1
18 49118 1 1 9 VAL N N -1.198 6.137 9.360 1.00 . A A . 8 VAL N 1 1
18 49119 1 1 9 VAL O O 2.160 6.931 10.102 1.00 . A A . 8 VAL O 1 1
18 49120 1 1 10 ALA C C 3.103 4.313 10.030 1.00 . A A . 9 ALA C 1 1
18 49121 1 1 10 ALA CA C 2.187 4.496 11.241 1.00 . A A . 9 ALA CA 1 1
18 49122 1 1 10 ALA CB C 1.785 3.125 11.787 1.00 . A A . 9 ALA CB 1 1
18 49123 1 1 10 ALA H H 0.080 4.835 10.956 1.00 . A A . 9 ALA H 1 1
18 49124 1 1 10 ALA HA H 2.705 5.049 12.010 1.00 . A A . 9 ALA HA 1 1
18 49125 1 1 10 ALA HB1 H 1.003 3.246 12.522 1.00 . A A . 9 ALA HB1 1 1
18 49126 1 1 10 ALA HB2 H 1.427 2.507 10.977 1.00 . A A . 9 ALA HB2 1 1
18 49127 1 1 10 ALA HB3 H 2.642 2.656 12.246 1.00 . A A . 9 ALA HB3 1 1
18 49128 1 1 10 ALA N N 0.963 5.238 10.826 1.00 . A A . 9 ALA N 1 1
18 49129 1 1 10 ALA O O 4.290 4.548 10.095 1.00 . A A . 9 ALA O 1 1
18 49130 1 1 11 LEU C C 4.305 4.910 7.519 1.00 . A A . 10 LEU C 1 1
18 49131 1 1 11 LEU CA C 3.426 3.674 7.722 1.00 . A A . 10 LEU CA 1 1
18 49132 1 1 11 LEU CB C 2.513 3.483 6.486 1.00 . A A . 10 LEU CB 1 1
18 49133 1 1 11 LEU CD1 C 3.525 1.323 5.613 1.00 . A A . 10 LEU CD1 1 1
18 49134 1 1 11 LEU CD2 C 1.852 1.258 7.500 1.00 . A A . 10 LEU CD2 1 1
18 49135 1 1 11 LEU CG C 2.263 1.984 6.203 1.00 . A A . 10 LEU CG 1 1
18 49136 1 1 11 LEU H H 1.608 3.674 8.895 1.00 . A A . 10 LEU H 1 1
18 49137 1 1 11 LEU HA H 4.031 2.792 7.863 1.00 . A A . 10 LEU HA 1 1
18 49138 1 1 11 LEU HB2 H 1.564 3.963 6.676 1.00 . A A . 10 LEU HB2 1 1
18 49139 1 1 11 LEU HB3 H 2.966 3.938 5.616 1.00 . A A . 10 LEU HB3 1 1
18 49140 1 1 11 LEU HD11 H 4.041 2.021 4.971 1.00 . A A . 10 LEU HD11 1 1
18 49141 1 1 11 LEU HD12 H 4.185 1.013 6.410 1.00 . A A . 10 LEU HD12 1 1
18 49142 1 1 11 LEU HD13 H 3.234 0.458 5.035 1.00 . A A . 10 LEU HD13 1 1
18 49143 1 1 11 LEU HD21 H 1.316 1.937 8.143 1.00 . A A . 10 LEU HD21 1 1
18 49144 1 1 11 LEU HD22 H 1.213 0.424 7.254 1.00 . A A . 10 LEU HD22 1 1
18 49145 1 1 11 LEU HD23 H 2.729 0.893 8.016 1.00 . A A . 10 LEU HD23 1 1
18 49146 1 1 11 LEU HG H 1.461 1.898 5.484 1.00 . A A . 10 LEU HG 1 1
18 49147 1 1 11 LEU N N 2.568 3.880 8.927 1.00 . A A . 10 LEU N 1 1
18 49148 1 1 11 LEU O O 5.492 4.810 7.274 1.00 . A A . 10 LEU O 1 1
18 49149 1 1 12 ILE C C 5.556 7.394 8.593 1.00 . A A . 11 ILE C 1 1
18 49150 1 1 12 ILE CA C 4.537 7.312 7.454 1.00 . A A . 11 ILE CA 1 1
18 49151 1 1 12 ILE CB C 3.619 8.535 7.484 1.00 . A A . 11 ILE CB 1 1
18 49152 1 1 12 ILE CD1 C 1.617 9.572 6.403 1.00 . A A . 11 ILE CD1 1 1
18 49153 1 1 12 ILE CG1 C 2.693 8.496 6.265 1.00 . A A . 11 ILE CG1 1 1
18 49154 1 1 12 ILE CG2 C 4.468 9.808 7.439 1.00 . A A . 11 ILE CG2 1 1
18 49155 1 1 12 ILE H H 2.772 6.135 7.835 1.00 . A A . 11 ILE H 1 1
18 49156 1 1 12 ILE HA H 5.045 7.268 6.501 1.00 . A A . 11 ILE HA 1 1
18 49157 1 1 12 ILE HB H 3.029 8.524 8.391 1.00 . A A . 11 ILE HB 1 1
18 49158 1 1 12 ILE HD11 H 1.065 9.415 7.317 1.00 . A A . 11 ILE HD11 1 1
18 49159 1 1 12 ILE HD12 H 2.083 10.546 6.426 1.00 . A A . 11 ILE HD12 1 1
18 49160 1 1 12 ILE HD13 H 0.943 9.516 5.561 1.00 . A A . 11 ILE HD13 1 1
18 49161 1 1 12 ILE HG12 H 3.270 8.675 5.369 1.00 . A A . 11 ILE HG12 1 1
18 49162 1 1 12 ILE HG13 H 2.222 7.526 6.203 1.00 . A A . 11 ILE HG13 1 1
18 49163 1 1 12 ILE HG21 H 5.214 9.714 6.663 1.00 . A A . 11 ILE HG21 1 1
18 49164 1 1 12 ILE HG22 H 3.836 10.658 7.231 1.00 . A A . 11 ILE HG22 1 1
18 49165 1 1 12 ILE HG23 H 4.956 9.947 8.392 1.00 . A A . 11 ILE HG23 1 1
18 49166 1 1 12 ILE N N 3.728 6.076 7.629 1.00 . A A . 11 ILE N 1 1
18 49167 1 1 12 ILE O O 6.713 7.705 8.389 1.00 . A A . 11 ILE O 1 1
18 49168 1 1 13 ASP C C 7.314 6.345 10.661 1.00 . A A . 12 ASP C 1 1
18 49169 1 1 13 ASP CA C 6.050 7.148 10.962 1.00 . A A . 12 ASP CA 1 1
18 49170 1 1 13 ASP CB C 5.360 6.523 12.182 1.00 . A A . 12 ASP CB 1 1
18 49171 1 1 13 ASP CG C 4.059 7.274 12.471 1.00 . A A . 12 ASP CG 1 1
18 49172 1 1 13 ASP H H 4.190 6.854 9.929 1.00 . A A . 12 ASP H 1 1
18 49173 1 1 13 ASP HA H 6.291 8.172 11.213 1.00 . A A . 12 ASP HA 1 1
18 49174 1 1 13 ASP HB2 H 5.147 5.485 11.993 1.00 . A A . 12 ASP HB2 1 1
18 49175 1 1 13 ASP HB3 H 6.012 6.603 13.039 1.00 . A A . 12 ASP HB3 1 1
18 49176 1 1 13 ASP N N 5.126 7.105 9.795 1.00 . A A . 12 ASP N 1 1
18 49177 1 1 13 ASP O O 8.419 6.802 10.874 1.00 . A A . 12 ASP O 1 1
18 49178 1 1 13 ASP OD1 O 3.803 8.257 11.796 1.00 . A A . 12 ASP OD1 1 1
18 49179 1 1 13 ASP OD2 O 3.344 6.858 13.367 1.00 . A A . 12 ASP OD2 1 1
18 49180 1 1 14 VAL C C 9.029 4.727 8.597 1.00 . A A . 13 VAL C 1 1
18 49181 1 1 14 VAL CA C 8.353 4.292 9.898 1.00 . A A . 13 VAL CA 1 1
18 49182 1 1 14 VAL CB C 7.944 2.822 9.808 1.00 . A A . 13 VAL CB 1 1
18 49183 1 1 14 VAL CG1 C 9.173 1.975 9.476 1.00 . A A . 13 VAL CG1 1 1
18 49184 1 1 14 VAL CG2 C 7.363 2.369 11.149 1.00 . A A . 13 VAL CG2 1 1
18 49185 1 1 14 VAL H H 6.252 4.772 10.031 1.00 . A A . 13 VAL H 1 1
18 49186 1 1 14 VAL HA H 9.079 4.427 10.683 1.00 . A A . 13 VAL HA 1 1
18 49187 1 1 14 VAL HB H 7.198 2.702 9.031 1.00 . A A . 13 VAL HB 1 1
18 49188 1 1 14 VAL HG11 H 9.979 2.233 10.147 1.00 . A A . 13 VAL HG11 1 1
18 49189 1 1 14 VAL HG12 H 8.932 0.929 9.590 1.00 . A A . 13 VAL HG12 1 1
18 49190 1 1 14 VAL HG13 H 9.478 2.165 8.458 1.00 . A A . 13 VAL HG13 1 1
18 49191 1 1 14 VAL HG21 H 6.594 3.060 11.461 1.00 . A A . 13 VAL HG21 1 1
18 49192 1 1 14 VAL HG22 H 6.937 1.382 11.041 1.00 . A A . 13 VAL HG22 1 1
18 49193 1 1 14 VAL HG23 H 8.147 2.343 11.892 1.00 . A A . 13 VAL HG23 1 1
18 49194 1 1 14 VAL N N 7.158 5.134 10.186 1.00 . A A . 13 VAL N 1 1
18 49195 1 1 14 VAL O O 10.236 4.861 8.543 1.00 . A A . 13 VAL O 1 1
18 49196 1 1 15 PHE C C 9.887 6.532 6.546 1.00 . A A . 14 PHE C 1 1
18 49197 1 1 15 PHE CA C 8.959 5.344 6.274 1.00 . A A . 14 PHE CA 1 1
18 49198 1 1 15 PHE CB C 7.909 5.741 5.235 1.00 . A A . 14 PHE CB 1 1
18 49199 1 1 15 PHE CD1 C 9.111 7.381 3.743 1.00 . A A . 14 PHE CD1 1 1
18 49200 1 1 15 PHE CD2 C 8.734 5.126 2.933 1.00 . A A . 14 PHE CD2 1 1
18 49201 1 1 15 PHE CE1 C 9.756 7.704 2.543 1.00 . A A . 14 PHE CE1 1 1
18 49202 1 1 15 PHE CE2 C 9.379 5.449 1.733 1.00 . A A . 14 PHE CE2 1 1
18 49203 1 1 15 PHE CG C 8.600 6.092 3.938 1.00 . A A . 14 PHE CG 1 1
18 49204 1 1 15 PHE CZ C 9.891 6.738 1.537 1.00 . A A . 14 PHE CZ 1 1
18 49205 1 1 15 PHE H H 7.322 4.818 7.584 1.00 . A A . 14 PHE H 1 1
18 49206 1 1 15 PHE HA H 9.532 4.505 5.908 1.00 . A A . 14 PHE HA 1 1
18 49207 1 1 15 PHE HB2 H 7.232 4.915 5.071 1.00 . A A . 14 PHE HB2 1 1
18 49208 1 1 15 PHE HB3 H 7.355 6.597 5.590 1.00 . A A . 14 PHE HB3 1 1
18 49209 1 1 15 PHE HD1 H 9.007 8.126 4.518 1.00 . A A . 14 PHE HD1 1 1
18 49210 1 1 15 PHE HD2 H 8.339 4.133 3.083 1.00 . A A . 14 PHE HD2 1 1
18 49211 1 1 15 PHE HE1 H 10.149 8.700 2.392 1.00 . A A . 14 PHE HE1 1 1
18 49212 1 1 15 PHE HE2 H 9.482 4.704 0.958 1.00 . A A . 14 PHE HE2 1 1
18 49213 1 1 15 PHE HZ H 10.390 6.987 0.612 1.00 . A A . 14 PHE HZ 1 1
18 49214 1 1 15 PHE N N 8.293 4.937 7.545 1.00 . A A . 14 PHE N 1 1
18 49215 1 1 15 PHE O O 10.927 6.680 5.933 1.00 . A A . 14 PHE O 1 1
18 49216 1 1 16 HIS C C 11.505 8.181 8.703 1.00 . A A . 15 HIS C 1 1
18 49217 1 1 16 HIS CA C 10.354 8.574 7.771 1.00 . A A . 15 HIS CA 1 1
18 49218 1 1 16 HIS CB C 9.492 9.640 8.451 1.00 . A A . 15 HIS CB 1 1
18 49219 1 1 16 HIS CD2 C 10.752 11.697 9.497 1.00 . A A . 15 HIS CD2 1 1
18 49220 1 1 16 HIS CE1 C 11.176 12.771 7.663 1.00 . A A . 15 HIS CE1 1 1
18 49221 1 1 16 HIS CG C 10.231 10.950 8.468 1.00 . A A . 15 HIS CG 1 1
18 49222 1 1 16 HIS H H 8.665 7.249 7.937 1.00 . A A . 15 HIS H 1 1
18 49223 1 1 16 HIS HA H 10.758 8.975 6.853 1.00 . A A . 15 HIS HA 1 1
18 49224 1 1 16 HIS HB2 H 8.566 9.755 7.907 1.00 . A A . 15 HIS HB2 1 1
18 49225 1 1 16 HIS HB3 H 9.278 9.336 9.464 1.00 . A A . 15 HIS HB3 1 1
18 49226 1 1 16 HIS HD1 H 10.275 11.390 6.396 1.00 . A A . 15 HIS HD1 1 1
18 49227 1 1 16 HIS HD2 H 10.707 11.432 10.544 1.00 . A A . 15 HIS HD2 1 1
18 49228 1 1 16 HIS HE1 H 11.525 13.516 6.964 1.00 . A A . 15 HIS HE1 1 1
18 49229 1 1 16 HIS N N 9.510 7.386 7.460 1.00 . A A . 15 HIS N 1 1
18 49230 1 1 16 HIS ND1 N 10.513 11.656 7.308 1.00 . A A . 15 HIS ND1 1 1
18 49231 1 1 16 HIS NE2 N 11.348 12.846 8.985 1.00 . A A . 15 HIS NE2 1 1
18 49232 1 1 16 HIS O O 12.565 8.776 8.682 1.00 . A A . 15 HIS O 1 1
18 49233 1 1 17 GLN C C 13.657 6.488 9.724 1.00 . A A . 16 GLN C 1 1
18 49234 1 1 17 GLN CA C 12.368 6.787 10.488 1.00 . A A . 16 GLN CA 1 1
18 49235 1 1 17 GLN CB C 11.929 5.541 11.259 1.00 . A A . 16 GLN CB 1 1
18 49236 1 1 17 GLN CD C 12.482 4.035 13.171 1.00 . A A . 16 GLN CD 1 1
18 49237 1 1 17 GLN CG C 12.849 5.339 12.463 1.00 . A A . 16 GLN CG 1 1
18 49238 1 1 17 GLN H H 10.428 6.743 9.551 1.00 . A A . 16 GLN H 1 1
18 49239 1 1 17 GLN HA H 12.552 7.593 11.184 1.00 . A A . 16 GLN HA 1 1
18 49240 1 1 17 GLN HB2 H 10.911 5.668 11.599 1.00 . A A . 16 GLN HB2 1 1
18 49241 1 1 17 GLN HB3 H 11.989 4.678 10.613 1.00 . A A . 16 GLN HB3 1 1
18 49242 1 1 17 GLN HE21 H 11.899 4.942 14.838 1.00 . A A . 16 GLN HE21 1 1
18 49243 1 1 17 GLN HE22 H 11.775 3.249 14.852 1.00 . A A . 16 GLN HE22 1 1
18 49244 1 1 17 GLN HG2 H 13.875 5.293 12.128 1.00 . A A . 16 GLN HG2 1 1
18 49245 1 1 17 GLN HG3 H 12.731 6.164 13.149 1.00 . A A . 16 GLN HG3 1 1
18 49246 1 1 17 GLN N N 11.296 7.198 9.538 1.00 . A A . 16 GLN N 1 1
18 49247 1 1 17 GLN NE2 N 12.013 4.078 14.388 1.00 . A A . 16 GLN NE2 1 1
18 49248 1 1 17 GLN O O 14.727 6.911 10.114 1.00 . A A . 16 GLN O 1 1
18 49249 1 1 17 GLN OE1 O 12.623 2.965 12.612 1.00 . A A . 16 GLN OE1 1 1
18 49250 1 1 18 TYR C C 15.251 6.715 7.117 1.00 . A A . 17 TYR C 1 1
18 49251 1 1 18 TYR CA C 14.803 5.458 7.859 1.00 . A A . 17 TYR CA 1 1
18 49252 1 1 18 TYR CB C 14.504 4.343 6.852 1.00 . A A . 17 TYR CB 1 1
18 49253 1 1 18 TYR CD1 C 13.208 2.694 8.249 1.00 . A A . 17 TYR CD1 1 1
18 49254 1 1 18 TYR CD2 C 15.475 2.135 7.593 1.00 . A A . 17 TYR CD2 1 1
18 49255 1 1 18 TYR CE1 C 13.103 1.475 8.929 1.00 . A A . 17 TYR CE1 1 1
18 49256 1 1 18 TYR CE2 C 15.370 0.915 8.275 1.00 . A A . 17 TYR CE2 1 1
18 49257 1 1 18 TYR CG C 14.393 3.024 7.581 1.00 . A A . 17 TYR CG 1 1
18 49258 1 1 18 TYR CZ C 14.184 0.586 8.942 1.00 . A A . 17 TYR CZ 1 1
18 49259 1 1 18 TYR H H 12.706 5.433 8.333 1.00 . A A . 17 TYR H 1 1
18 49260 1 1 18 TYR HA H 15.586 5.139 8.532 1.00 . A A . 17 TYR HA 1 1
18 49261 1 1 18 TYR HB2 H 13.573 4.555 6.346 1.00 . A A . 17 TYR HB2 1 1
18 49262 1 1 18 TYR HB3 H 15.303 4.287 6.127 1.00 . A A . 17 TYR HB3 1 1
18 49263 1 1 18 TYR HD1 H 12.373 3.380 8.239 1.00 . A A . 17 TYR HD1 1 1
18 49264 1 1 18 TYR HD2 H 16.389 2.389 7.078 1.00 . A A . 17 TYR HD2 1 1
18 49265 1 1 18 TYR HE1 H 12.189 1.221 9.443 1.00 . A A . 17 TYR HE1 1 1
18 49266 1 1 18 TYR HE2 H 16.204 0.229 8.285 1.00 . A A . 17 TYR HE2 1 1
18 49267 1 1 18 TYR HH H 14.362 -1.312 9.021 1.00 . A A . 17 TYR HH 1 1
18 49268 1 1 18 TYR N N 13.573 5.770 8.636 1.00 . A A . 17 TYR N 1 1
18 49269 1 1 18 TYR O O 16.428 7.007 7.022 1.00 . A A . 17 TYR O 1 1
18 49270 1 1 18 TYR OH O 14.080 -0.614 9.615 1.00 . A A . 17 TYR OH 1 1
18 49271 1 1 19 SER C C 14.469 9.931 6.754 1.00 . A A . 18 SER C 1 1
18 49272 1 1 19 SER CA C 14.674 8.712 5.849 1.00 . A A . 18 SER CA 1 1
18 49273 1 1 19 SER CB C 13.773 8.845 4.620 1.00 . A A . 18 SER CB 1 1
18 49274 1 1 19 SER H H 13.376 7.206 6.681 1.00 . A A . 18 SER H 1 1
18 49275 1 1 19 SER HA H 15.706 8.670 5.527 1.00 . A A . 18 SER HA 1 1
18 49276 1 1 19 SER HB2 H 12.775 9.108 4.929 1.00 . A A . 18 SER HB2 1 1
18 49277 1 1 19 SER HB3 H 14.163 9.620 3.973 1.00 . A A . 18 SER HB3 1 1
18 49278 1 1 19 SER HG H 14.221 6.961 4.449 1.00 . A A . 18 SER HG 1 1
18 49279 1 1 19 SER N N 14.317 7.464 6.588 1.00 . A A . 18 SER N 1 1
18 49280 1 1 19 SER O O 13.752 10.848 6.403 1.00 . A A . 18 SER O 1 1
18 49281 1 1 19 SER OG O 13.738 7.605 3.927 1.00 . A A . 18 SER OG 1 1
18 49282 1 1 20 GLY C C 16.345 11.801 8.955 1.00 . A A . 19 GLY C 1 1
18 49283 1 1 20 GLY CA C 14.968 11.150 8.825 1.00 . A A . 19 GLY CA 1 1
18 49284 1 1 20 GLY H H 15.704 9.241 8.171 1.00 . A A . 19 GLY H 1 1
18 49285 1 1 20 GLY HA2 H 14.260 11.863 8.422 1.00 . A A . 19 GLY HA2 1 1
18 49286 1 1 20 GLY HA3 H 14.638 10.820 9.799 1.00 . A A . 19 GLY HA3 1 1
18 49287 1 1 20 GLY N N 15.105 9.969 7.906 1.00 . A A . 19 GLY N 1 1
18 49288 1 1 20 GLY O O 16.487 12.892 9.473 1.00 . A A . 19 GLY O 1 1
18 49289 1 1 21 ARG C C 18.785 12.969 7.625 1.00 . A A . 20 ARG C 1 1
18 49290 1 1 21 ARG CA C 18.730 11.715 8.497 1.00 . A A . 20 ARG CA 1 1
18 49291 1 1 21 ARG CB C 19.726 10.678 7.973 1.00 . A A . 20 ARG CB 1 1
18 49292 1 1 21 ARG CD C 22.147 10.133 7.700 1.00 . A A . 20 ARG CD 1 1
18 49293 1 1 21 ARG CG C 21.150 11.101 8.338 1.00 . A A . 20 ARG CG 1 1
18 49294 1 1 21 ARG CZ C 24.551 9.955 7.476 1.00 . A A . 20 ARG CZ 1 1
18 49295 1 1 21 ARG H H 17.203 10.283 8.016 1.00 . A A . 20 ARG H 1 1
18 49296 1 1 21 ARG HA H 19.017 12.025 9.492 1.00 . A A . 20 ARG HA 1 1
18 49297 1 1 21 ARG HB2 H 19.510 9.716 8.417 1.00 . A A . 20 ARG HB2 1 1
18 49298 1 1 21 ARG HB3 H 19.638 10.605 6.900 1.00 . A A . 20 ARG HB3 1 1
18 49299 1 1 21 ARG HD2 H 21.986 9.141 8.094 1.00 . A A . 20 ARG HD2 1 1
18 49300 1 1 21 ARG HD3 H 22.005 10.123 6.630 1.00 . A A . 20 ARG HD3 1 1
18 49301 1 1 21 ARG HE H 23.685 11.326 8.623 1.00 . A A . 20 ARG HE 1 1
18 49302 1 1 21 ARG HG2 H 21.333 12.101 7.973 1.00 . A A . 20 ARG HG2 1 1
18 49303 1 1 21 ARG HG3 H 21.268 11.080 9.411 1.00 . A A . 20 ARG HG3 1 1
18 49304 1 1 21 ARG HH11 H 23.508 9.295 5.898 1.00 . A A . 20 ARG HH11 1 1
18 49305 1 1 21 ARG HH12 H 25.178 8.836 5.938 1.00 . A A . 20 ARG HH12 1 1
18 49306 1 1 21 ARG HH21 H 25.832 10.477 8.924 1.00 . A A . 20 ARG HH21 1 1
18 49307 1 1 21 ARG HH22 H 26.495 9.507 7.651 1.00 . A A . 20 ARG HH22 1 1
18 49308 1 1 21 ARG N N 17.354 11.147 8.454 1.00 . A A . 20 ARG N 1 1
18 49309 1 1 21 ARG NE N 23.535 10.573 8.013 1.00 . A A . 20 ARG NE 1 1
18 49310 1 1 21 ARG NH1 N 24.401 9.312 6.349 1.00 . A A . 20 ARG NH1 1 1
18 49311 1 1 21 ARG NH2 N 25.717 9.982 8.063 1.00 . A A . 20 ARG NH2 1 1
18 49312 1 1 21 ARG O O 19.504 13.898 7.934 1.00 . A A . 20 ARG O 1 1
18 49313 1 1 22 GLU C C 16.684 14.535 5.112 1.00 . A A . 21 GLU C 1 1
18 49314 1 1 22 GLU CA C 18.062 14.281 5.723 1.00 . A A . 21 GLU CA 1 1
18 49315 1 1 22 GLU CB C 19.093 14.124 4.602 1.00 . A A . 21 GLU CB 1 1
18 49316 1 1 22 GLU CD C 21.532 13.978 4.089 1.00 . A A . 21 GLU CD 1 1
18 49317 1 1 22 GLU CG C 20.485 13.927 5.203 1.00 . A A . 21 GLU CG 1 1
18 49318 1 1 22 GLU H H 17.436 12.295 6.321 1.00 . A A . 21 GLU H 1 1
18 49319 1 1 22 GLU HA H 18.327 15.124 6.347 1.00 . A A . 21 GLU HA 1 1
18 49320 1 1 22 GLU HB2 H 18.837 13.266 3.998 1.00 . A A . 21 GLU HB2 1 1
18 49321 1 1 22 GLU HB3 H 19.092 15.011 3.987 1.00 . A A . 21 GLU HB3 1 1
18 49322 1 1 22 GLU HG2 H 20.682 14.709 5.922 1.00 . A A . 21 GLU HG2 1 1
18 49323 1 1 22 GLU HG3 H 20.533 12.966 5.694 1.00 . A A . 21 GLU HG3 1 1
18 49324 1 1 22 GLU N N 18.030 13.038 6.558 1.00 . A A . 21 GLU N 1 1
18 49325 1 1 22 GLU O O 16.189 15.644 5.124 1.00 . A A . 21 GLU O 1 1
18 49326 1 1 22 GLU OE1 O 21.591 13.038 3.314 1.00 . A A . 21 GLU OE1 1 1
18 49327 1 1 22 GLU OE2 O 22.257 14.957 4.029 1.00 . A A . 21 GLU OE2 1 1
18 49328 1 1 23 GLY C C 14.760 14.925 3.012 1.00 . A A . 22 GLY C 1 1
18 49329 1 1 23 GLY CA C 14.713 13.730 3.969 1.00 . A A . 22 GLY CA 1 1
18 49330 1 1 23 GLY H H 16.471 12.637 4.569 1.00 . A A . 22 GLY H 1 1
18 49331 1 1 23 GLY HA2 H 14.415 12.835 3.443 1.00 . A A . 22 GLY HA2 1 1
18 49332 1 1 23 GLY HA3 H 13.989 13.935 4.744 1.00 . A A . 22 GLY HA3 1 1
18 49333 1 1 23 GLY N N 16.058 13.526 4.577 1.00 . A A . 22 GLY N 1 1
18 49334 1 1 23 GLY O O 13.740 15.389 2.543 1.00 . A A . 22 GLY O 1 1
18 49335 1 1 24 ASP C C 15.163 16.293 0.553 1.00 . A A . 23 ASP C 1 1
18 49336 1 1 24 ASP CA C 16.025 16.591 1.780 1.00 . A A . 23 ASP CA 1 1
18 49337 1 1 24 ASP CB C 17.479 16.795 1.350 1.00 . A A . 23 ASP CB 1 1
18 49338 1 1 24 ASP CG C 18.314 17.229 2.557 1.00 . A A . 23 ASP CG 1 1
18 49339 1 1 24 ASP H H 16.741 15.044 3.112 1.00 . A A . 23 ASP H 1 1
18 49340 1 1 24 ASP HA H 15.661 17.482 2.273 1.00 . A A . 23 ASP HA 1 1
18 49341 1 1 24 ASP HB2 H 17.870 15.869 0.954 1.00 . A A . 23 ASP HB2 1 1
18 49342 1 1 24 ASP HB3 H 17.525 17.560 0.589 1.00 . A A . 23 ASP HB3 1 1
18 49343 1 1 24 ASP N N 15.933 15.428 2.713 1.00 . A A . 23 ASP N 1 1
18 49344 1 1 24 ASP O O 14.174 16.952 0.302 1.00 . A A . 23 ASP O 1 1
18 49345 1 1 24 ASP OD1 O 17.814 17.127 3.665 1.00 . A A . 23 ASP OD1 1 1
18 49346 1 1 24 ASP OD2 O 19.438 17.656 2.352 1.00 . A A . 23 ASP OD2 1 1
18 49347 1 1 25 LYS C C 13.598 13.929 -0.897 1.00 . A A . 24 LYS C 1 1
18 49348 1 1 25 LYS CA C 14.677 14.904 -1.373 1.00 . A A . 24 LYS CA 1 1
18 49349 1 1 25 LYS CB C 15.554 14.227 -2.430 1.00 . A A . 24 LYS CB 1 1
18 49350 1 1 25 LYS CD C 17.554 14.542 -3.933 1.00 . A A . 24 LYS CD 1 1
18 49351 1 1 25 LYS CE C 16.969 15.076 -5.253 1.00 . A A . 24 LYS CE 1 1
18 49352 1 1 25 LYS CG C 16.774 15.107 -2.728 1.00 . A A . 24 LYS CG 1 1
18 49353 1 1 25 LYS H H 16.289 14.737 0.047 1.00 . A A . 24 LYS H 1 1
18 49354 1 1 25 LYS HA H 14.214 15.789 -1.790 1.00 . A A . 24 LYS HA 1 1
18 49355 1 1 25 LYS HB2 H 15.883 13.266 -2.062 1.00 . A A . 24 LYS HB2 1 1
18 49356 1 1 25 LYS HB3 H 14.982 14.089 -3.334 1.00 . A A . 24 LYS HB3 1 1
18 49357 1 1 25 LYS HD2 H 18.591 14.839 -3.857 1.00 . A A . 24 LYS HD2 1 1
18 49358 1 1 25 LYS HD3 H 17.496 13.462 -3.930 1.00 . A A . 24 LYS HD3 1 1
18 49359 1 1 25 LYS HE2 H 15.904 15.222 -5.150 1.00 . A A . 24 LYS HE2 1 1
18 49360 1 1 25 LYS HE3 H 17.438 16.017 -5.501 1.00 . A A . 24 LYS HE3 1 1
18 49361 1 1 25 LYS HG2 H 16.444 16.113 -2.946 1.00 . A A . 24 LYS HG2 1 1
18 49362 1 1 25 LYS HG3 H 17.419 15.124 -1.861 1.00 . A A . 24 LYS HG3 1 1
18 49363 1 1 25 LYS HZ1 H 16.898 13.151 -6.043 1.00 . A A . 24 LYS HZ1 1 1
18 49364 1 1 25 LYS HZ2 H 16.719 14.382 -7.200 1.00 . A A . 24 LYS HZ2 1 1
18 49365 1 1 25 LYS HZ3 H 18.247 14.054 -6.542 1.00 . A A . 24 LYS HZ3 1 1
18 49366 1 1 25 LYS N N 15.505 15.275 -0.191 1.00 . A A . 24 LYS N 1 1
18 49367 1 1 25 LYS NZ N 17.228 14.091 -6.342 1.00 . A A . 24 LYS NZ 1 1
18 49368 1 1 25 LYS O O 13.621 13.467 0.226 1.00 . A A . 24 LYS O 1 1
18 49369 1 1 26 HIS C C 11.724 11.422 -2.334 1.00 . A A . 25 HIS C 1 1
18 49370 1 1 26 HIS CA C 11.597 12.615 -1.389 1.00 . A A . 25 HIS CA 1 1
18 49371 1 1 26 HIS CB C 10.226 13.276 -1.555 1.00 . A A . 25 HIS CB 1 1
18 49372 1 1 26 HIS CD2 C 9.050 13.273 -3.904 1.00 . A A . 25 HIS CD2 1 1
18 49373 1 1 26 HIS CE1 C 10.371 14.657 -4.920 1.00 . A A . 25 HIS CE1 1 1
18 49374 1 1 26 HIS CG C 10.009 13.648 -2.996 1.00 . A A . 25 HIS CG 1 1
18 49375 1 1 26 HIS H H 12.694 13.961 -2.660 1.00 . A A . 25 HIS H 1 1
18 49376 1 1 26 HIS HA H 11.720 12.280 -0.367 1.00 . A A . 25 HIS HA 1 1
18 49377 1 1 26 HIS HB2 H 9.455 12.589 -1.240 1.00 . A A . 25 HIS HB2 1 1
18 49378 1 1 26 HIS HB3 H 10.184 14.167 -0.946 1.00 . A A . 25 HIS HB3 1 1
18 49379 1 1 26 HIS HD1 H 11.629 14.979 -3.294 1.00 . A A . 25 HIS HD1 1 1
18 49380 1 1 26 HIS HD2 H 8.240 12.586 -3.705 1.00 . A A . 25 HIS HD2 1 1
18 49381 1 1 26 HIS HE1 H 10.819 15.289 -5.674 1.00 . A A . 25 HIS HE1 1 1
18 49382 1 1 26 HIS N N 12.672 13.590 -1.755 1.00 . A A . 25 HIS N 1 1
18 49383 1 1 26 HIS ND1 N 10.841 14.530 -3.666 1.00 . A A . 25 HIS ND1 1 1
18 49384 1 1 26 HIS NE2 N 9.280 13.911 -5.119 1.00 . A A . 25 HIS NE2 1 1
18 49385 1 1 26 HIS O O 10.766 10.980 -2.937 1.00 . A A . 25 HIS O 1 1
18 49386 1 1 27 LYS C C 13.953 8.658 -2.590 1.00 . A A . 26 LYS C 1 1
18 49387 1 1 27 LYS CA C 13.167 9.731 -3.351 1.00 . A A . 26 LYS CA 1 1
18 49388 1 1 27 LYS CB C 13.990 10.188 -4.557 1.00 . A A . 26 LYS CB 1 1
18 49389 1 1 27 LYS CD C 14.054 11.870 -6.405 1.00 . A A . 26 LYS CD 1 1
18 49390 1 1 27 LYS CE C 13.200 12.669 -7.390 1.00 . A A . 26 LYS CE 1 1
18 49391 1 1 27 LYS CG C 13.144 11.119 -5.430 1.00 . A A . 26 LYS CG 1 1
18 49392 1 1 27 LYS H H 13.663 11.284 -1.951 1.00 . A A . 26 LYS H 1 1
18 49393 1 1 27 LYS HA H 12.229 9.326 -3.695 1.00 . A A . 26 LYS HA 1 1
18 49394 1 1 27 LYS HB2 H 14.869 10.714 -4.214 1.00 . A A . 26 LYS HB2 1 1
18 49395 1 1 27 LYS HB3 H 14.288 9.328 -5.137 1.00 . A A . 26 LYS HB3 1 1
18 49396 1 1 27 LYS HD2 H 14.693 12.543 -5.853 1.00 . A A . 26 LYS HD2 1 1
18 49397 1 1 27 LYS HD3 H 14.660 11.163 -6.950 1.00 . A A . 26 LYS HD3 1 1
18 49398 1 1 27 LYS HE2 H 13.843 13.170 -8.097 1.00 . A A . 26 LYS HE2 1 1
18 49399 1 1 27 LYS HE3 H 12.537 11.999 -7.917 1.00 . A A . 26 LYS HE3 1 1
18 49400 1 1 27 LYS HG2 H 12.424 10.535 -5.984 1.00 . A A . 26 LYS HG2 1 1
18 49401 1 1 27 LYS HG3 H 12.627 11.829 -4.803 1.00 . A A . 26 LYS HG3 1 1
18 49402 1 1 27 LYS HZ1 H 12.926 13.997 -5.809 1.00 . A A . 26 LYS HZ1 1 1
18 49403 1 1 27 LYS HZ2 H 12.206 14.494 -7.262 1.00 . A A . 26 LYS HZ2 1 1
18 49404 1 1 27 LYS HZ3 H 11.496 13.253 -6.345 1.00 . A A . 26 LYS HZ3 1 1
18 49405 1 1 27 LYS N N 12.920 10.901 -2.457 1.00 . A A . 26 LYS N 1 1
18 49406 1 1 27 LYS NZ N 12.396 13.680 -6.645 1.00 . A A . 26 LYS NZ 1 1
18 49407 1 1 27 LYS O O 14.770 8.968 -1.745 1.00 . A A . 26 LYS O 1 1
18 49408 1 1 28 LEU C C 15.199 5.466 -3.251 1.00 . A A . 27 LEU C 1 1
18 49409 1 1 28 LEU CA C 14.462 6.295 -2.189 1.00 . A A . 27 LEU CA 1 1
18 49410 1 1 28 LEU CB C 13.444 5.414 -1.415 1.00 . A A . 27 LEU CB 1 1
18 49411 1 1 28 LEU CD1 C 12.752 4.573 0.843 1.00 . A A . 27 LEU CD1 1 1
18 49412 1 1 28 LEU CD2 C 15.120 4.325 0.102 1.00 . A A . 27 LEU CD2 1 1
18 49413 1 1 28 LEU CG C 13.884 5.225 0.048 1.00 . A A . 27 LEU CG 1 1
18 49414 1 1 28 LEU H H 13.061 7.181 -3.577 1.00 . A A . 27 LEU H 1 1
18 49415 1 1 28 LEU HA H 15.189 6.710 -1.502 1.00 . A A . 27 LEU HA 1 1
18 49416 1 1 28 LEU HB2 H 12.480 5.898 -1.431 1.00 . A A . 27 LEU HB2 1 1
18 49417 1 1 28 LEU HB3 H 13.356 4.444 -1.885 1.00 . A A . 27 LEU HB3 1 1
18 49418 1 1 28 LEU HD11 H 11.836 5.123 0.684 1.00 . A A . 27 LEU HD11 1 1
18 49419 1 1 28 LEU HD12 H 12.622 3.553 0.512 1.00 . A A . 27 LEU HD12 1 1
18 49420 1 1 28 LEU HD13 H 13.000 4.582 1.894 1.00 . A A . 27 LEU HD13 1 1
18 49421 1 1 28 LEU HD21 H 15.851 4.669 -0.613 1.00 . A A . 27 LEU HD21 1 1
18 49422 1 1 28 LEU HD22 H 15.545 4.357 1.095 1.00 . A A . 27 LEU HD22 1 1
18 49423 1 1 28 LEU HD23 H 14.836 3.311 -0.135 1.00 . A A . 27 LEU HD23 1 1
18 49424 1 1 28 LEU HG H 14.117 6.187 0.483 1.00 . A A . 27 LEU HG 1 1
18 49425 1 1 28 LEU N N 13.721 7.402 -2.886 1.00 . A A . 27 LEU N 1 1
18 49426 1 1 28 LEU O O 14.681 5.216 -4.321 1.00 . A A . 27 LEU O 1 1
18 49427 1 1 29 LYS C C 16.797 2.763 -3.837 1.00 . A A . 28 LYS C 1 1
18 49428 1 1 29 LYS CA C 17.166 4.242 -3.980 1.00 . A A . 28 LYS CA 1 1
18 49429 1 1 29 LYS CB C 18.671 4.408 -3.746 1.00 . A A . 28 LYS CB 1 1
18 49430 1 1 29 LYS CD C 20.449 6.127 -3.353 1.00 . A A . 28 LYS CD 1 1
18 49431 1 1 29 LYS CE C 21.504 5.259 -4.043 1.00 . A A . 28 LYS CE 1 1
18 49432 1 1 29 LYS CG C 19.077 5.867 -3.982 1.00 . A A . 28 LYS CG 1 1
18 49433 1 1 29 LYS H H 16.816 5.257 -2.107 1.00 . A A . 28 LYS H 1 1
18 49434 1 1 29 LYS HA H 16.910 4.604 -4.967 1.00 . A A . 28 LYS HA 1 1
18 49435 1 1 29 LYS HB2 H 18.907 4.127 -2.729 1.00 . A A . 28 LYS HB2 1 1
18 49436 1 1 29 LYS HB3 H 19.211 3.771 -4.429 1.00 . A A . 28 LYS HB3 1 1
18 49437 1 1 29 LYS HD2 H 20.707 7.169 -3.471 1.00 . A A . 28 LYS HD2 1 1
18 49438 1 1 29 LYS HD3 H 20.416 5.881 -2.302 1.00 . A A . 28 LYS HD3 1 1
18 49439 1 1 29 LYS HE2 H 21.391 4.233 -3.724 1.00 . A A . 28 LYS HE2 1 1
18 49440 1 1 29 LYS HE3 H 21.376 5.320 -5.113 1.00 . A A . 28 LYS HE3 1 1
18 49441 1 1 29 LYS HG2 H 19.125 6.059 -5.044 1.00 . A A . 28 LYS HG2 1 1
18 49442 1 1 29 LYS HG3 H 18.348 6.522 -3.531 1.00 . A A . 28 LYS HG3 1 1
18 49443 1 1 29 LYS HZ1 H 22.819 6.752 -3.426 1.00 . A A . 28 LYS HZ1 1 1
18 49444 1 1 29 LYS HZ2 H 23.218 5.199 -2.862 1.00 . A A . 28 LYS HZ2 1 1
18 49445 1 1 29 LYS HZ3 H 23.507 5.618 -4.483 1.00 . A A . 28 LYS HZ3 1 1
18 49446 1 1 29 LYS N N 16.408 5.044 -2.971 1.00 . A A . 28 LYS N 1 1
18 49447 1 1 29 LYS NZ N 22.865 5.744 -3.676 1.00 . A A . 28 LYS NZ 1 1
18 49448 1 1 29 LYS O O 16.497 2.295 -2.757 1.00 . A A . 28 LYS O 1 1
18 49449 1 1 30 LYS C C 17.409 -0.111 -3.788 1.00 . A A . 29 LYS C 1 1
18 49450 1 1 30 LYS CA C 16.482 0.570 -4.804 1.00 . A A . 29 LYS CA 1 1
18 49451 1 1 30 LYS CB C 16.674 -0.082 -6.180 1.00 . A A . 29 LYS CB 1 1
18 49452 1 1 30 LYS CD C 18.361 -0.386 -8.021 1.00 . A A . 29 LYS CD 1 1
18 49453 1 1 30 LYS CE C 19.765 -0.934 -8.293 1.00 . A A . 29 LYS CE 1 1
18 49454 1 1 30 LYS CG C 18.173 -0.160 -6.516 1.00 . A A . 29 LYS CG 1 1
18 49455 1 1 30 LYS H H 17.070 2.396 -5.775 1.00 . A A . 29 LYS H 1 1
18 49456 1 1 30 LYS HA H 15.454 0.455 -4.495 1.00 . A A . 29 LYS HA 1 1
18 49457 1 1 30 LYS HB2 H 16.256 -1.078 -6.167 1.00 . A A . 29 LYS HB2 1 1
18 49458 1 1 30 LYS HB3 H 16.171 0.511 -6.930 1.00 . A A . 29 LYS HB3 1 1
18 49459 1 1 30 LYS HD2 H 17.625 -1.091 -8.376 1.00 . A A . 29 LYS HD2 1 1
18 49460 1 1 30 LYS HD3 H 18.240 0.553 -8.539 1.00 . A A . 29 LYS HD3 1 1
18 49461 1 1 30 LYS HE2 H 19.830 -1.953 -7.939 1.00 . A A . 29 LYS HE2 1 1
18 49462 1 1 30 LYS HE3 H 19.961 -0.910 -9.355 1.00 . A A . 29 LYS HE3 1 1
18 49463 1 1 30 LYS HG2 H 18.653 0.765 -6.231 1.00 . A A . 29 LYS HG2 1 1
18 49464 1 1 30 LYS HG3 H 18.619 -0.979 -5.970 1.00 . A A . 29 LYS HG3 1 1
18 49465 1 1 30 LYS HZ1 H 20.584 -0.119 -6.562 1.00 . A A . 29 LYS HZ1 1 1
18 49466 1 1 30 LYS HZ2 H 21.725 -0.470 -7.767 1.00 . A A . 29 LYS HZ2 1 1
18 49467 1 1 30 LYS HZ3 H 20.710 0.883 -7.928 1.00 . A A . 29 LYS HZ3 1 1
18 49468 1 1 30 LYS N N 16.824 2.016 -4.905 1.00 . A A . 29 LYS N 1 1
18 49469 1 1 30 LYS NZ N 20.772 -0.097 -7.584 1.00 . A A . 29 LYS NZ 1 1
18 49470 1 1 30 LYS O O 16.995 -0.944 -3.008 1.00 . A A . 29 LYS O 1 1
18 49471 1 1 31 SER C C 19.243 -0.172 -1.426 1.00 . A A . 30 SER C 1 1
18 49472 1 1 31 SER CA C 19.652 -0.386 -2.886 1.00 . A A . 30 SER CA 1 1
18 49473 1 1 31 SER CB C 21.021 0.257 -3.111 1.00 . A A . 30 SER CB 1 1
18 49474 1 1 31 SER H H 18.968 0.893 -4.474 1.00 . A A . 30 SER H 1 1
18 49475 1 1 31 SER HA H 19.727 -1.444 -3.092 1.00 . A A . 30 SER HA 1 1
18 49476 1 1 31 SER HB2 H 20.970 1.307 -2.873 1.00 . A A . 30 SER HB2 1 1
18 49477 1 1 31 SER HB3 H 21.751 -0.220 -2.471 1.00 . A A . 30 SER HB3 1 1
18 49478 1 1 31 SER HG H 20.810 0.648 -5.005 1.00 . A A . 30 SER HG 1 1
18 49479 1 1 31 SER N N 18.666 0.234 -3.817 1.00 . A A . 30 SER N 1 1
18 49480 1 1 31 SER O O 19.384 -1.053 -0.594 1.00 . A A . 30 SER O 1 1
18 49481 1 1 31 SER OG O 21.395 0.103 -4.474 1.00 . A A . 30 SER OG 1 1
18 49482 1 1 32 GLU C C 16.978 0.599 0.573 1.00 . A A . 31 GLU C 1 1
18 49483 1 1 32 GLU CA C 18.344 1.233 0.323 1.00 . A A . 31 GLU CA 1 1
18 49484 1 1 32 GLU CB C 18.288 2.735 0.610 1.00 . A A . 31 GLU CB 1 1
18 49485 1 1 32 GLU CD C 19.650 4.812 0.860 1.00 . A A . 31 GLU CD 1 1
18 49486 1 1 32 GLU CG C 19.685 3.338 0.455 1.00 . A A . 31 GLU CG 1 1
18 49487 1 1 32 GLU H H 18.620 1.682 -1.781 1.00 . A A . 31 GLU H 1 1
18 49488 1 1 32 GLU HA H 19.093 0.761 0.944 1.00 . A A . 31 GLU HA 1 1
18 49489 1 1 32 GLU HB2 H 17.612 3.208 -0.087 1.00 . A A . 31 GLU HB2 1 1
18 49490 1 1 32 GLU HB3 H 17.938 2.896 1.618 1.00 . A A . 31 GLU HB3 1 1
18 49491 1 1 32 GLU HG2 H 20.380 2.806 1.089 1.00 . A A . 31 GLU HG2 1 1
18 49492 1 1 32 GLU HG3 H 20.001 3.257 -0.574 1.00 . A A . 31 GLU HG3 1 1
18 49493 1 1 32 GLU N N 18.738 0.990 -1.096 1.00 . A A . 31 GLU N 1 1
18 49494 1 1 32 GLU O O 16.702 0.081 1.637 1.00 . A A . 31 GLU O 1 1
18 49495 1 1 32 GLU OE1 O 18.831 5.535 0.317 1.00 . A A . 31 GLU OE1 1 1
18 49496 1 1 32 GLU OE2 O 20.442 5.194 1.706 1.00 . A A . 31 GLU OE2 1 1
18 49497 1 1 33 LEU C C 14.976 -1.482 0.033 1.00 . A A . 32 LEU C 1 1
18 49498 1 1 33 LEU CA C 14.786 0.005 -0.263 1.00 . A A . 32 LEU CA 1 1
18 49499 1 1 33 LEU CB C 13.977 0.204 -1.553 1.00 . A A . 32 LEU CB 1 1
18 49500 1 1 33 LEU CD1 C 11.879 -0.336 -0.283 1.00 . A A . 32 LEU CD1 1 1
18 49501 1 1 33 LEU CD2 C 11.871 -0.327 -2.783 1.00 . A A . 32 LEU CD2 1 1
18 49502 1 1 33 LEU CG C 12.701 -0.649 -1.537 1.00 . A A . 32 LEU CG 1 1
18 49503 1 1 33 LEU H H 16.382 1.033 -1.271 1.00 . A A . 32 LEU H 1 1
18 49504 1 1 33 LEU HA H 14.274 0.452 0.576 1.00 . A A . 32 LEU HA 1 1
18 49505 1 1 33 LEU HB2 H 13.707 1.245 -1.647 1.00 . A A . 32 LEU HB2 1 1
18 49506 1 1 33 LEU HB3 H 14.583 -0.083 -2.398 1.00 . A A . 32 LEU HB3 1 1
18 49507 1 1 33 LEU HD11 H 11.869 0.731 -0.114 1.00 . A A . 32 LEU HD11 1 1
18 49508 1 1 33 LEU HD12 H 10.866 -0.689 -0.418 1.00 . A A . 32 LEU HD12 1 1
18 49509 1 1 33 LEU HD13 H 12.319 -0.832 0.568 1.00 . A A . 32 LEU HD13 1 1
18 49510 1 1 33 LEU HD21 H 11.630 0.725 -2.793 1.00 . A A . 32 LEU HD21 1 1
18 49511 1 1 33 LEU HD22 H 12.439 -0.576 -3.668 1.00 . A A . 32 LEU HD22 1 1
18 49512 1 1 33 LEU HD23 H 10.959 -0.905 -2.767 1.00 . A A . 32 LEU HD23 1 1
18 49513 1 1 33 LEU HG H 12.963 -1.697 -1.544 1.00 . A A . 32 LEU HG 1 1
18 49514 1 1 33 LEU N N 16.128 0.622 -0.418 1.00 . A A . 32 LEU N 1 1
18 49515 1 1 33 LEU O O 14.328 -2.030 0.902 1.00 . A A . 32 LEU O 1 1
18 49516 1 1 34 LYS C C 16.325 -3.805 1.064 1.00 . A A . 33 LYS C 1 1
18 49517 1 1 34 LYS CA C 16.017 -3.608 -0.417 1.00 . A A . 33 LYS CA 1 1
18 49518 1 1 34 LYS CB C 17.172 -4.151 -1.263 1.00 . A A . 33 LYS CB 1 1
18 49519 1 1 34 LYS CD C 18.428 -6.211 -1.922 1.00 . A A . 33 LYS CD 1 1
18 49520 1 1 34 LYS CE C 18.651 -7.691 -1.607 1.00 . A A . 33 LYS CE 1 1
18 49521 1 1 34 LYS CG C 17.331 -5.655 -1.012 1.00 . A A . 33 LYS CG 1 1
18 49522 1 1 34 LYS H H 16.349 -1.722 -1.395 1.00 . A A . 33 LYS H 1 1
18 49523 1 1 34 LYS HA H 15.101 -4.118 -0.678 1.00 . A A . 33 LYS HA 1 1
18 49524 1 1 34 LYS HB2 H 16.961 -3.981 -2.309 1.00 . A A . 33 LYS HB2 1 1
18 49525 1 1 34 LYS HB3 H 18.086 -3.644 -0.992 1.00 . A A . 33 LYS HB3 1 1
18 49526 1 1 34 LYS HD2 H 18.128 -6.103 -2.954 1.00 . A A . 33 LYS HD2 1 1
18 49527 1 1 34 LYS HD3 H 19.345 -5.668 -1.753 1.00 . A A . 33 LYS HD3 1 1
18 49528 1 1 34 LYS HE2 H 17.723 -8.228 -1.727 1.00 . A A . 33 LYS HE2 1 1
18 49529 1 1 34 LYS HE3 H 19.391 -8.095 -2.282 1.00 . A A . 33 LYS HE3 1 1
18 49530 1 1 34 LYS HG2 H 17.602 -5.821 0.021 1.00 . A A . 33 LYS HG2 1 1
18 49531 1 1 34 LYS HG3 H 16.399 -6.157 -1.225 1.00 . A A . 33 LYS HG3 1 1
18 49532 1 1 34 LYS HZ1 H 19.821 -7.085 0.005 1.00 . A A . 33 LYS HZ1 1 1
18 49533 1 1 34 LYS HZ2 H 18.326 -7.752 0.448 1.00 . A A . 33 LYS HZ2 1 1
18 49534 1 1 34 LYS HZ3 H 19.582 -8.765 -0.085 1.00 . A A . 33 LYS HZ3 1 1
18 49535 1 1 34 LYS N N 15.839 -2.156 -0.681 1.00 . A A . 33 LYS N 1 1
18 49536 1 1 34 LYS NZ N 19.131 -7.834 -0.204 1.00 . A A . 33 LYS NZ 1 1
18 49537 1 1 34 LYS O O 15.636 -4.520 1.763 1.00 . A A . 33 LYS O 1 1
18 49538 1 1 35 GLU C C 16.452 -3.116 3.836 1.00 . A A . 34 GLU C 1 1
18 49539 1 1 35 GLU CA C 17.712 -3.337 2.991 1.00 . A A . 34 GLU CA 1 1
18 49540 1 1 35 GLU CB C 18.778 -2.303 3.372 1.00 . A A . 34 GLU CB 1 1
18 49541 1 1 35 GLU CD C 18.317 -2.202 5.832 1.00 . A A . 34 GLU CD 1 1
18 49542 1 1 35 GLU CG C 19.336 -2.611 4.766 1.00 . A A . 34 GLU CG 1 1
18 49543 1 1 35 GLU H H 17.913 -2.616 0.961 1.00 . A A . 34 GLU H 1 1
18 49544 1 1 35 GLU HA H 18.090 -4.334 3.160 1.00 . A A . 34 GLU HA 1 1
18 49545 1 1 35 GLU HB2 H 19.579 -2.333 2.649 1.00 . A A . 34 GLU HB2 1 1
18 49546 1 1 35 GLU HB3 H 18.335 -1.318 3.375 1.00 . A A . 34 GLU HB3 1 1
18 49547 1 1 35 GLU HG2 H 19.540 -3.668 4.848 1.00 . A A . 34 GLU HG2 1 1
18 49548 1 1 35 GLU HG3 H 20.250 -2.057 4.916 1.00 . A A . 34 GLU HG3 1 1
18 49549 1 1 35 GLU N N 17.362 -3.178 1.548 1.00 . A A . 34 GLU N 1 1
18 49550 1 1 35 GLU O O 16.244 -3.769 4.840 1.00 . A A . 34 GLU O 1 1
18 49551 1 1 35 GLU OE1 O 17.632 -1.215 5.622 1.00 . A A . 34 GLU OE1 1 1
18 49552 1 1 35 GLU OE2 O 18.242 -2.883 6.842 1.00 . A A . 34 GLU OE2 1 1
18 49553 1 1 36 LEU C C 13.419 -3.152 4.096 1.00 . A A . 35 LEU C 1 1
18 49554 1 1 36 LEU CA C 14.361 -1.945 4.209 1.00 . A A . 35 LEU CA 1 1
18 49555 1 1 36 LEU CB C 13.683 -0.677 3.664 1.00 . A A . 35 LEU CB 1 1
18 49556 1 1 36 LEU CD1 C 12.454 1.328 4.597 1.00 . A A . 35 LEU CD1 1 1
18 49557 1 1 36 LEU CD2 C 11.192 -0.773 4.147 1.00 . A A . 35 LEU CD2 1 1
18 49558 1 1 36 LEU CG C 12.542 -0.203 4.608 1.00 . A A . 35 LEU CG 1 1
18 49559 1 1 36 LEU H H 15.793 -1.697 2.619 1.00 . A A . 35 LEU H 1 1
18 49560 1 1 36 LEU HA H 14.605 -1.810 5.252 1.00 . A A . 35 LEU HA 1 1
18 49561 1 1 36 LEU HB2 H 14.431 0.101 3.578 1.00 . A A . 35 LEU HB2 1 1
18 49562 1 1 36 LEU HB3 H 13.284 -0.887 2.684 1.00 . A A . 35 LEU HB3 1 1
18 49563 1 1 36 LEU HD11 H 13.391 1.744 4.935 1.00 . A A . 35 LEU HD11 1 1
18 49564 1 1 36 LEU HD12 H 12.249 1.669 3.594 1.00 . A A . 35 LEU HD12 1 1
18 49565 1 1 36 LEU HD13 H 11.660 1.647 5.256 1.00 . A A . 35 LEU HD13 1 1
18 49566 1 1 36 LEU HD21 H 11.035 -0.535 3.105 1.00 . A A . 35 LEU HD21 1 1
18 49567 1 1 36 LEU HD22 H 11.185 -1.844 4.278 1.00 . A A . 35 LEU HD22 1 1
18 49568 1 1 36 LEU HD23 H 10.399 -0.334 4.735 1.00 . A A . 35 LEU HD23 1 1
18 49569 1 1 36 LEU HG H 12.740 -0.532 5.619 1.00 . A A . 35 LEU HG 1 1
18 49570 1 1 36 LEU N N 15.609 -2.207 3.435 1.00 . A A . 35 LEU N 1 1
18 49571 1 1 36 LEU O O 12.748 -3.508 5.044 1.00 . A A . 35 LEU O 1 1
18 49572 1 1 37 ILE C C 12.920 -6.088 3.795 1.00 . A A . 36 ILE C 1 1
18 49573 1 1 37 ILE CA C 12.486 -4.994 2.813 1.00 . A A . 36 ILE CA 1 1
18 49574 1 1 37 ILE CB C 12.613 -5.524 1.377 1.00 . A A . 36 ILE CB 1 1
18 49575 1 1 37 ILE CD1 C 12.240 -4.920 -1.040 1.00 . A A . 36 ILE CD1 1 1
18 49576 1 1 37 ILE CG1 C 12.046 -4.472 0.413 1.00 . A A . 36 ILE CG1 1 1
18 49577 1 1 37 ILE CG2 C 11.823 -6.836 1.230 1.00 . A A . 36 ILE CG2 1 1
18 49578 1 1 37 ILE H H 13.924 -3.520 2.203 1.00 . A A . 36 ILE H 1 1
18 49579 1 1 37 ILE HA H 11.451 -4.733 2.988 1.00 . A A . 36 ILE HA 1 1
18 49580 1 1 37 ILE HB H 13.654 -5.703 1.148 1.00 . A A . 36 ILE HB 1 1
18 49581 1 1 37 ILE HD11 H 13.201 -5.402 -1.147 1.00 . A A . 36 ILE HD11 1 1
18 49582 1 1 37 ILE HD12 H 11.457 -5.614 -1.309 1.00 . A A . 36 ILE HD12 1 1
18 49583 1 1 37 ILE HD13 H 12.195 -4.059 -1.689 1.00 . A A . 36 ILE HD13 1 1
18 49584 1 1 37 ILE HG12 H 10.992 -4.339 0.609 1.00 . A A . 36 ILE HG12 1 1
18 49585 1 1 37 ILE HG13 H 12.558 -3.535 0.568 1.00 . A A . 36 ILE HG13 1 1
18 49586 1 1 37 ILE HG21 H 10.812 -6.686 1.573 1.00 . A A . 36 ILE HG21 1 1
18 49587 1 1 37 ILE HG22 H 11.807 -7.138 0.193 1.00 . A A . 36 ILE HG22 1 1
18 49588 1 1 37 ILE HG23 H 12.290 -7.611 1.817 1.00 . A A . 36 ILE HG23 1 1
18 49589 1 1 37 ILE N N 13.372 -3.799 2.962 1.00 . A A . 36 ILE N 1 1
18 49590 1 1 37 ILE O O 12.109 -6.839 4.300 1.00 . A A . 36 ILE O 1 1
18 49591 1 1 38 ASN C C 14.237 -7.075 6.384 1.00 . A A . 37 ASN C 1 1
18 49592 1 1 38 ASN CA C 14.689 -7.294 4.935 1.00 . A A . 37 ASN CA 1 1
18 49593 1 1 38 ASN CB C 16.219 -7.321 4.892 1.00 . A A . 37 ASN CB 1 1
18 49594 1 1 38 ASN CG C 16.731 -8.479 5.748 1.00 . A A . 37 ASN CG 1 1
18 49595 1 1 38 ASN H H 14.837 -5.619 3.586 1.00 . A A . 37 ASN H 1 1
18 49596 1 1 38 ASN HA H 14.317 -8.241 4.575 1.00 . A A . 37 ASN HA 1 1
18 49597 1 1 38 ASN HB2 H 16.548 -7.453 3.871 1.00 . A A . 37 ASN HB2 1 1
18 49598 1 1 38 ASN HB3 H 16.607 -6.391 5.279 1.00 . A A . 37 ASN HB3 1 1
18 49599 1 1 38 ASN HD21 H 15.704 -9.855 4.752 1.00 . A A . 37 ASN HD21 1 1
18 49600 1 1 38 ASN HD22 H 16.651 -10.442 6.032 1.00 . A A . 37 ASN HD22 1 1
18 49601 1 1 38 ASN N N 14.196 -6.214 4.031 1.00 . A A . 37 ASN N 1 1
18 49602 1 1 38 ASN ND2 N 16.329 -9.693 5.489 1.00 . A A . 37 ASN ND2 1 1
18 49603 1 1 38 ASN O O 13.764 -7.984 7.036 1.00 . A A . 37 ASN O 1 1
18 49604 1 1 38 ASN OD1 O 17.505 -8.278 6.662 1.00 . A A . 37 ASN OD1 1 1
18 49605 1 1 39 ASN C C 12.563 -5.241 8.459 1.00 . A A . 38 ASN C 1 1
18 49606 1 1 39 ASN CA C 14.039 -5.637 8.333 1.00 . A A . 38 ASN CA 1 1
18 49607 1 1 39 ASN CB C 14.913 -4.507 8.882 1.00 . A A . 38 ASN CB 1 1
18 49608 1 1 39 ASN CG C 14.683 -4.362 10.387 1.00 . A A . 38 ASN CG 1 1
18 49609 1 1 39 ASN H H 14.828 -5.182 6.376 1.00 . A A . 38 ASN H 1 1
18 49610 1 1 39 ASN HA H 14.214 -6.533 8.910 1.00 . A A . 38 ASN HA 1 1
18 49611 1 1 39 ASN HB2 H 15.953 -4.735 8.696 1.00 . A A . 38 ASN HB2 1 1
18 49612 1 1 39 ASN HB3 H 14.655 -3.581 8.392 1.00 . A A . 38 ASN HB3 1 1
18 49613 1 1 39 ASN HD21 H 15.055 -2.412 10.396 1.00 . A A . 38 ASN HD21 1 1
18 49614 1 1 39 ASN HD22 H 14.671 -3.084 11.907 1.00 . A A . 38 ASN HD22 1 1
18 49615 1 1 39 ASN N N 14.417 -5.894 6.908 1.00 . A A . 38 ASN N 1 1
18 49616 1 1 39 ASN ND2 N 14.813 -3.188 10.943 1.00 . A A . 38 ASN ND2 1 1
18 49617 1 1 39 ASN O O 12.118 -4.880 9.530 1.00 . A A . 38 ASN O 1 1
18 49618 1 1 39 ASN OD1 O 14.386 -5.326 11.065 1.00 . A A . 38 ASN OD1 1 1
18 49619 1 1 40 GLU C C 9.439 -5.997 6.945 1.00 . A A . 39 GLU C 1 1
18 49620 1 1 40 GLU CA C 10.352 -4.887 7.478 1.00 . A A . 39 GLU CA 1 1
18 49621 1 1 40 GLU CB C 10.140 -3.618 6.653 1.00 . A A . 39 GLU CB 1 1
18 49622 1 1 40 GLU CD C 10.359 -2.091 8.626 1.00 . A A . 39 GLU CD 1 1
18 49623 1 1 40 GLU CG C 10.949 -2.472 7.266 1.00 . A A . 39 GLU CG 1 1
18 49624 1 1 40 GLU H H 12.179 -5.569 6.532 1.00 . A A . 39 GLU H 1 1
18 49625 1 1 40 GLU HA H 10.081 -4.684 8.505 1.00 . A A . 39 GLU HA 1 1
18 49626 1 1 40 GLU HB2 H 10.471 -3.791 5.639 1.00 . A A . 39 GLU HB2 1 1
18 49627 1 1 40 GLU HB3 H 9.093 -3.359 6.652 1.00 . A A . 39 GLU HB3 1 1
18 49628 1 1 40 GLU HG2 H 11.976 -2.785 7.395 1.00 . A A . 39 GLU HG2 1 1
18 49629 1 1 40 GLU HG3 H 10.915 -1.618 6.610 1.00 . A A . 39 GLU HG3 1 1
18 49630 1 1 40 GLU N N 11.801 -5.286 7.391 1.00 . A A . 39 GLU N 1 1
18 49631 1 1 40 GLU O O 8.298 -6.102 7.352 1.00 . A A . 39 GLU O 1 1
18 49632 1 1 40 GLU OE1 O 10.733 -2.710 9.608 1.00 . A A . 39 GLU OE1 1 1
18 49633 1 1 40 GLU OE2 O 9.546 -1.182 8.662 1.00 . A A . 39 GLU OE2 1 1
18 49634 1 1 41 LEU C C 9.686 -9.285 5.880 1.00 . A A . 40 LEU C 1 1
18 49635 1 1 41 LEU CA C 9.063 -7.938 5.504 1.00 . A A . 40 LEU CA 1 1
18 49636 1 1 41 LEU CB C 8.974 -7.808 3.971 1.00 . A A . 40 LEU CB 1 1
18 49637 1 1 41 LEU CD1 C 8.176 -6.183 2.214 1.00 . A A . 40 LEU CD1 1 1
18 49638 1 1 41 LEU CD2 C 6.503 -7.499 3.533 1.00 . A A . 40 LEU CD2 1 1
18 49639 1 1 41 LEU CG C 7.871 -6.794 3.588 1.00 . A A . 40 LEU CG 1 1
18 49640 1 1 41 LEU H H 10.843 -6.729 5.740 1.00 . A A . 40 LEU H 1 1
18 49641 1 1 41 LEU HA H 8.070 -7.886 5.928 1.00 . A A . 40 LEU HA 1 1
18 49642 1 1 41 LEU HB2 H 9.927 -7.467 3.592 1.00 . A A . 40 LEU HB2 1 1
18 49643 1 1 41 LEU HB3 H 8.744 -8.771 3.536 1.00 . A A . 40 LEU HB3 1 1
18 49644 1 1 41 LEU HD11 H 8.483 -6.963 1.533 1.00 . A A . 40 LEU HD11 1 1
18 49645 1 1 41 LEU HD12 H 7.290 -5.698 1.830 1.00 . A A . 40 LEU HD12 1 1
18 49646 1 1 41 LEU HD13 H 8.969 -5.457 2.312 1.00 . A A . 40 LEU HD13 1 1
18 49647 1 1 41 LEU HD21 H 6.422 -8.203 4.347 1.00 . A A . 40 LEU HD21 1 1
18 49648 1 1 41 LEU HD22 H 5.718 -6.762 3.618 1.00 . A A . 40 LEU HD22 1 1
18 49649 1 1 41 LEU HD23 H 6.401 -8.024 2.594 1.00 . A A . 40 LEU HD23 1 1
18 49650 1 1 41 LEU HG H 7.837 -6.003 4.324 1.00 . A A . 40 LEU HG 1 1
18 49651 1 1 41 LEU N N 9.919 -6.829 6.051 1.00 . A A . 40 LEU N 1 1
18 49652 1 1 41 LEU O O 9.441 -10.297 5.251 1.00 . A A . 40 LEU O 1 1
18 49653 1 1 42 SER C C 10.079 -11.485 7.980 1.00 . A A . 41 SER C 1 1
18 49654 1 1 42 SER CA C 11.130 -10.571 7.344 1.00 . A A . 41 SER CA 1 1
18 49655 1 1 42 SER CB C 12.222 -10.262 8.372 1.00 . A A . 41 SER CB 1 1
18 49656 1 1 42 SER H H 10.664 -8.472 7.400 1.00 . A A . 41 SER H 1 1
18 49657 1 1 42 SER HA H 11.568 -11.066 6.490 1.00 . A A . 41 SER HA 1 1
18 49658 1 1 42 SER HB2 H 13.161 -10.099 7.870 1.00 . A A . 41 SER HB2 1 1
18 49659 1 1 42 SER HB3 H 11.952 -9.371 8.923 1.00 . A A . 41 SER HB3 1 1
18 49660 1 1 42 SER HG H 12.693 -12.109 8.765 1.00 . A A . 41 SER HG 1 1
18 49661 1 1 42 SER N N 10.487 -9.301 6.908 1.00 . A A . 41 SER N 1 1
18 49662 1 1 42 SER O O 10.239 -12.688 8.027 1.00 . A A . 41 SER O 1 1
18 49663 1 1 42 SER OG O 12.353 -11.362 9.264 1.00 . A A . 41 SER OG 1 1
18 49664 1 1 43 HIS C C 7.179 -12.540 8.047 1.00 . A A . 42 HIS C 1 1
18 49665 1 1 43 HIS CA C 7.954 -11.764 9.116 1.00 . A A . 42 HIS CA 1 1
18 49666 1 1 43 HIS CB C 6.989 -10.860 9.886 1.00 . A A . 42 HIS CB 1 1
18 49667 1 1 43 HIS CD2 C 4.857 -11.362 11.336 1.00 . A A . 42 HIS CD2 1 1
18 49668 1 1 43 HIS CE1 C 4.772 -13.507 11.042 1.00 . A A . 42 HIS CE1 1 1
18 49669 1 1 43 HIS CG C 5.911 -11.694 10.520 1.00 . A A . 42 HIS CG 1 1
18 49670 1 1 43 HIS H H 8.893 -9.953 8.430 1.00 . A A . 42 HIS H 1 1
18 49671 1 1 43 HIS HA H 8.415 -12.460 9.801 1.00 . A A . 42 HIS HA 1 1
18 49672 1 1 43 HIS HB2 H 7.531 -10.329 10.655 1.00 . A A . 42 HIS HB2 1 1
18 49673 1 1 43 HIS HB3 H 6.542 -10.151 9.206 1.00 . A A . 42 HIS HB3 1 1
18 49674 1 1 43 HIS HD1 H 6.447 -13.617 9.811 1.00 . A A . 42 HIS HD1 1 1
18 49675 1 1 43 HIS HD2 H 4.621 -10.363 11.671 1.00 . A A . 42 HIS HD2 1 1
18 49676 1 1 43 HIS HE1 H 4.468 -14.542 11.092 1.00 . A A . 42 HIS HE1 1 1
18 49677 1 1 43 HIS N N 9.008 -10.925 8.476 1.00 . A A . 42 HIS N 1 1
18 49678 1 1 43 HIS ND1 N 5.837 -13.067 10.345 1.00 . A A . 42 HIS ND1 1 1
18 49679 1 1 43 HIS NE2 N 4.140 -12.508 11.664 1.00 . A A . 42 HIS NE2 1 1
18 49680 1 1 43 HIS O O 6.988 -13.735 8.152 1.00 . A A . 42 HIS O 1 1
18 49681 1 1 44 PHE C C 6.876 -13.521 5.191 1.00 . A A . 43 PHE C 1 1
18 49682 1 1 44 PHE CA C 5.952 -12.573 5.959 1.00 . A A . 43 PHE CA 1 1
18 49683 1 1 44 PHE CB C 5.354 -11.543 5.000 1.00 . A A . 43 PHE CB 1 1
18 49684 1 1 44 PHE CD1 C 4.507 -9.750 6.560 1.00 . A A . 43 PHE CD1 1 1
18 49685 1 1 44 PHE CD2 C 2.898 -11.197 5.465 1.00 . A A . 43 PHE CD2 1 1
18 49686 1 1 44 PHE CE1 C 3.462 -9.074 7.201 1.00 . A A . 43 PHE CE1 1 1
18 49687 1 1 44 PHE CE2 C 1.854 -10.520 6.106 1.00 . A A . 43 PHE CE2 1 1
18 49688 1 1 44 PHE CG C 4.226 -10.812 5.691 1.00 . A A . 43 PHE CG 1 1
18 49689 1 1 44 PHE CZ C 2.136 -9.459 6.974 1.00 . A A . 43 PHE CZ 1 1
18 49690 1 1 44 PHE H H 6.880 -10.905 6.960 1.00 . A A . 43 PHE H 1 1
18 49691 1 1 44 PHE HA H 5.154 -13.143 6.413 1.00 . A A . 43 PHE HA 1 1
18 49692 1 1 44 PHE HB2 H 6.118 -10.836 4.708 1.00 . A A . 43 PHE HB2 1 1
18 49693 1 1 44 PHE HB3 H 4.973 -12.044 4.123 1.00 . A A . 43 PHE HB3 1 1
18 49694 1 1 44 PHE HD1 H 5.531 -9.453 6.735 1.00 . A A . 43 PHE HD1 1 1
18 49695 1 1 44 PHE HD2 H 2.680 -12.016 4.796 1.00 . A A . 43 PHE HD2 1 1
18 49696 1 1 44 PHE HE1 H 3.679 -8.256 7.872 1.00 . A A . 43 PHE HE1 1 1
18 49697 1 1 44 PHE HE2 H 0.830 -10.817 5.931 1.00 . A A . 43 PHE HE2 1 1
18 49698 1 1 44 PHE HZ H 1.330 -8.938 7.470 1.00 . A A . 43 PHE HZ 1 1
18 49699 1 1 44 PHE N N 6.722 -11.870 7.024 1.00 . A A . 43 PHE N 1 1
18 49700 1 1 44 PHE O O 6.430 -14.428 4.518 1.00 . A A . 43 PHE O 1 1
18 49701 1 1 45 LEU C C 8.773 -15.658 4.822 1.00 . A A . 44 LEU C 1 1
18 49702 1 1 45 LEU CA C 9.115 -14.188 4.544 1.00 . A A . 44 LEU CA 1 1
18 49703 1 1 45 LEU CB C 10.551 -13.869 5.014 1.00 . A A . 44 LEU CB 1 1
18 49704 1 1 45 LEU CD1 C 11.467 -15.403 3.241 1.00 . A A . 44 LEU CD1 1 1
18 49705 1 1 45 LEU CD2 C 11.298 -12.929 2.776 1.00 . A A . 44 LEU CD2 1 1
18 49706 1 1 45 LEU CG C 11.562 -14.002 3.857 1.00 . A A . 44 LEU CG 1 1
18 49707 1 1 45 LEU H H 8.497 -12.566 5.820 1.00 . A A . 44 LEU H 1 1
18 49708 1 1 45 LEU HA H 9.022 -13.996 3.488 1.00 . A A . 44 LEU HA 1 1
18 49709 1 1 45 LEU HB2 H 10.578 -12.859 5.390 1.00 . A A . 44 LEU HB2 1 1
18 49710 1 1 45 LEU HB3 H 10.834 -14.545 5.810 1.00 . A A . 44 LEU HB3 1 1
18 49711 1 1 45 LEU HD11 H 11.379 -16.138 4.028 1.00 . A A . 44 LEU HD11 1 1
18 49712 1 1 45 LEU HD12 H 10.602 -15.459 2.597 1.00 . A A . 44 LEU HD12 1 1
18 49713 1 1 45 LEU HD13 H 12.357 -15.602 2.664 1.00 . A A . 44 LEU HD13 1 1
18 49714 1 1 45 LEU HD21 H 10.840 -12.058 3.223 1.00 . A A . 44 LEU HD21 1 1
18 49715 1 1 45 LEU HD22 H 12.238 -12.642 2.327 1.00 . A A . 44 LEU HD22 1 1
18 49716 1 1 45 LEU HD23 H 10.645 -13.321 2.009 1.00 . A A . 44 LEU HD23 1 1
18 49717 1 1 45 LEU HG H 12.559 -13.866 4.253 1.00 . A A . 44 LEU HG 1 1
18 49718 1 1 45 LEU N N 8.160 -13.309 5.278 1.00 . A A . 44 LEU N 1 1
18 49719 1 1 45 LEU O O 9.064 -16.533 4.030 1.00 . A A . 44 LEU O 1 1
18 49720 1 1 46 GLU C C 6.558 -17.763 5.486 1.00 . A A . 45 GLU C 1 1
18 49721 1 1 46 GLU CA C 7.809 -17.347 6.262 1.00 . A A . 45 GLU CA 1 1
18 49722 1 1 46 GLU CB C 7.543 -17.474 7.764 1.00 . A A . 45 GLU CB 1 1
18 49723 1 1 46 GLU CD C 6.943 -19.072 9.589 1.00 . A A . 45 GLU CD 1 1
18 49724 1 1 46 GLU CG C 7.417 -18.952 8.139 1.00 . A A . 45 GLU CG 1 1
18 49725 1 1 46 GLU H H 7.935 -15.220 6.567 1.00 . A A . 45 GLU H 1 1
18 49726 1 1 46 GLU HA H 8.629 -17.990 5.989 1.00 . A A . 45 GLU HA 1 1
18 49727 1 1 46 GLU HB2 H 8.363 -17.032 8.313 1.00 . A A . 45 GLU HB2 1 1
18 49728 1 1 46 GLU HB3 H 6.626 -16.962 8.013 1.00 . A A . 45 GLU HB3 1 1
18 49729 1 1 46 GLU HG2 H 6.702 -19.431 7.485 1.00 . A A . 45 GLU HG2 1 1
18 49730 1 1 46 GLU HG3 H 8.378 -19.432 8.037 1.00 . A A . 45 GLU HG3 1 1
18 49731 1 1 46 GLU N N 8.161 -15.936 5.939 1.00 . A A . 45 GLU N 1 1
18 49732 1 1 46 GLU O O 6.451 -18.878 5.015 1.00 . A A . 45 GLU O 1 1
18 49733 1 1 46 GLU OE1 O 7.119 -18.118 10.329 1.00 . A A . 45 GLU OE1 1 1
18 49734 1 1 46 GLU OE2 O 6.413 -20.115 9.934 1.00 . A A . 45 GLU OE2 1 1
18 49735 1 1 47 GLU C C 4.486 -16.885 3.139 1.00 . A A . 46 GLU C 1 1
18 49736 1 1 47 GLU CA C 4.347 -17.226 4.628 1.00 . A A . 46 GLU CA 1 1
18 49737 1 1 47 GLU CB C 3.185 -16.427 5.221 1.00 . A A . 46 GLU CB 1 1
18 49738 1 1 47 GLU CD C 1.846 -16.009 7.288 1.00 . A A . 46 GLU CD 1 1
18 49739 1 1 47 GLU CG C 3.029 -16.780 6.702 1.00 . A A . 46 GLU CG 1 1
18 49740 1 1 47 GLU H H 5.708 -15.992 5.760 1.00 . A A . 46 GLU H 1 1
18 49741 1 1 47 GLU HA H 4.143 -18.282 4.735 1.00 . A A . 46 GLU HA 1 1
18 49742 1 1 47 GLU HB2 H 3.387 -15.370 5.120 1.00 . A A . 46 GLU HB2 1 1
18 49743 1 1 47 GLU HB3 H 2.274 -16.672 4.696 1.00 . A A . 46 GLU HB3 1 1
18 49744 1 1 47 GLU HG2 H 2.853 -17.841 6.802 1.00 . A A . 46 GLU HG2 1 1
18 49745 1 1 47 GLU HG3 H 3.930 -16.512 7.233 1.00 . A A . 46 GLU HG3 1 1
18 49746 1 1 47 GLU N N 5.604 -16.880 5.361 1.00 . A A . 46 GLU N 1 1
18 49747 1 1 47 GLU O O 3.703 -16.133 2.594 1.00 . A A . 46 GLU O 1 1
18 49748 1 1 47 GLU OE1 O 0.766 -16.109 6.731 1.00 . A A . 46 GLU OE1 1 1
18 49749 1 1 47 GLU OE2 O 2.042 -15.330 8.282 1.00 . A A . 46 GLU OE2 1 1
18 49750 1 1 48 ILE C C 5.494 -18.510 0.257 1.00 . A A . 47 ILE C 1 1
18 49751 1 1 48 ILE CA C 5.660 -17.191 1.011 1.00 . A A . 47 ILE CA 1 1
18 49752 1 1 48 ILE CB C 7.075 -16.654 0.766 1.00 . A A . 47 ILE CB 1 1
18 49753 1 1 48 ILE CD1 C 6.237 -14.351 1.381 1.00 . A A . 47 ILE CD1 1 1
18 49754 1 1 48 ILE CG1 C 7.323 -15.406 1.628 1.00 . A A . 47 ILE CG1 1 1
18 49755 1 1 48 ILE CG2 C 7.247 -16.302 -0.714 1.00 . A A . 47 ILE CG2 1 1
18 49756 1 1 48 ILE H H 6.070 -18.066 2.941 1.00 . A A . 47 ILE H 1 1
18 49757 1 1 48 ILE HA H 4.932 -16.478 0.650 1.00 . A A . 47 ILE HA 1 1
18 49758 1 1 48 ILE HB H 7.792 -17.419 1.032 1.00 . A A . 47 ILE HB 1 1
18 49759 1 1 48 ILE HD11 H 5.977 -14.328 0.334 1.00 . A A . 47 ILE HD11 1 1
18 49760 1 1 48 ILE HD12 H 5.362 -14.593 1.963 1.00 . A A . 47 ILE HD12 1 1
18 49761 1 1 48 ILE HD13 H 6.608 -13.382 1.679 1.00 . A A . 47 ILE HD13 1 1
18 49762 1 1 48 ILE HG12 H 7.313 -15.688 2.669 1.00 . A A . 47 ILE HG12 1 1
18 49763 1 1 48 ILE HG13 H 8.287 -14.988 1.380 1.00 . A A . 47 ILE HG13 1 1
18 49764 1 1 48 ILE HG21 H 6.521 -15.552 -0.992 1.00 . A A . 47 ILE HG21 1 1
18 49765 1 1 48 ILE HG22 H 8.242 -15.918 -0.880 1.00 . A A . 47 ILE HG22 1 1
18 49766 1 1 48 ILE HG23 H 7.098 -17.187 -1.315 1.00 . A A . 47 ILE HG23 1 1
18 49767 1 1 48 ILE N N 5.465 -17.452 2.476 1.00 . A A . 47 ILE N 1 1
18 49768 1 1 48 ILE O O 6.366 -19.356 0.279 1.00 . A A . 47 ILE O 1 1
18 49769 1 1 49 LYS C C 4.855 -19.879 -2.519 1.00 . A A . 48 LYS C 1 1
18 49770 1 1 49 LYS CA C 4.183 -19.983 -1.149 1.00 . A A . 48 LYS CA 1 1
18 49771 1 1 49 LYS CB C 2.686 -20.245 -1.327 1.00 . A A . 48 LYS CB 1 1
18 49772 1 1 49 LYS CD C 0.545 -20.606 -0.085 1.00 . A A . 48 LYS CD 1 1
18 49773 1 1 49 LYS CE C -0.064 -20.840 1.298 1.00 . A A . 48 LYS CE 1 1
18 49774 1 1 49 LYS CG C 2.072 -20.639 0.018 1.00 . A A . 48 LYS CG 1 1
18 49775 1 1 49 LYS H H 3.688 -18.015 -0.413 1.00 . A A . 48 LYS H 1 1
18 49776 1 1 49 LYS HA H 4.629 -20.787 -0.580 1.00 . A A . 48 LYS HA 1 1
18 49777 1 1 49 LYS HB2 H 2.205 -19.350 -1.695 1.00 . A A . 48 LYS HB2 1 1
18 49778 1 1 49 LYS HB3 H 2.542 -21.047 -2.035 1.00 . A A . 48 LYS HB3 1 1
18 49779 1 1 49 LYS HD2 H 0.231 -19.642 -0.459 1.00 . A A . 48 LYS HD2 1 1
18 49780 1 1 49 LYS HD3 H 0.212 -21.381 -0.758 1.00 . A A . 48 LYS HD3 1 1
18 49781 1 1 49 LYS HE2 H 0.212 -20.029 1.956 1.00 . A A . 48 LYS HE2 1 1
18 49782 1 1 49 LYS HE3 H -1.140 -20.886 1.215 1.00 . A A . 48 LYS HE3 1 1
18 49783 1 1 49 LYS HG2 H 2.394 -21.637 0.281 1.00 . A A . 48 LYS HG2 1 1
18 49784 1 1 49 LYS HG3 H 2.394 -19.945 0.779 1.00 . A A . 48 LYS HG3 1 1
18 49785 1 1 49 LYS HZ1 H 0.636 -22.788 1.076 1.00 . A A . 48 LYS HZ1 1 1
18 49786 1 1 49 LYS HZ2 H 1.327 -21.950 2.378 1.00 . A A . 48 LYS HZ2 1 1
18 49787 1 1 49 LYS HZ3 H -0.265 -22.532 2.494 1.00 . A A . 48 LYS HZ3 1 1
18 49788 1 1 49 LYS N N 4.384 -18.704 -0.406 1.00 . A A . 48 LYS N 1 1
18 49789 1 1 49 LYS NZ N 0.447 -22.124 1.853 1.00 . A A . 48 LYS NZ 1 1
18 49790 1 1 49 LYS O O 5.632 -20.730 -2.907 1.00 . A A . 48 LYS O 1 1
18 49791 1 1 50 GLU C C 6.575 -18.023 -4.426 1.00 . A A . 49 GLU C 1 1
18 49792 1 1 50 GLU CA C 5.199 -18.671 -4.595 1.00 . A A . 49 GLU CA 1 1
18 49793 1 1 50 GLU CB C 4.318 -17.776 -5.470 1.00 . A A . 49 GLU CB 1 1
18 49794 1 1 50 GLU CD C 2.139 -18.637 -4.593 1.00 . A A . 49 GLU CD 1 1
18 49795 1 1 50 GLU CG C 3.028 -18.518 -5.833 1.00 . A A . 49 GLU CG 1 1
18 49796 1 1 50 GLU H H 3.946 -18.158 -2.919 1.00 . A A . 49 GLU H 1 1
18 49797 1 1 50 GLU HA H 5.310 -19.640 -5.063 1.00 . A A . 49 GLU HA 1 1
18 49798 1 1 50 GLU HB2 H 4.075 -16.872 -4.930 1.00 . A A . 49 GLU HB2 1 1
18 49799 1 1 50 GLU HB3 H 4.850 -17.523 -6.374 1.00 . A A . 49 GLU HB3 1 1
18 49800 1 1 50 GLU HG2 H 2.502 -17.969 -6.601 1.00 . A A . 49 GLU HG2 1 1
18 49801 1 1 50 GLU HG3 H 3.269 -19.505 -6.197 1.00 . A A . 49 GLU HG3 1 1
18 49802 1 1 50 GLU N N 4.569 -18.836 -3.254 1.00 . A A . 49 GLU N 1 1
18 49803 1 1 50 GLU O O 6.683 -16.831 -4.212 1.00 . A A . 49 GLU O 1 1
18 49804 1 1 50 GLU OE1 O 1.980 -17.644 -3.903 1.00 . A A . 49 GLU OE1 1 1
18 49805 1 1 50 GLU OE2 O 1.630 -19.720 -4.356 1.00 . A A . 49 GLU OE2 1 1
18 49806 1 1 51 GLN C C 9.396 -17.503 -5.673 1.00 . A A . 50 GLN C 1 1
18 49807 1 1 51 GLN CA C 8.989 -18.193 -4.368 1.00 . A A . 50 GLN CA 1 1
18 49808 1 1 51 GLN CB C 9.992 -19.303 -4.044 1.00 . A A . 50 GLN CB 1 1
18 49809 1 1 51 GLN CD C 10.722 -20.921 -2.283 1.00 . A A . 50 GLN CD 1 1
18 49810 1 1 51 GLN CG C 9.614 -19.960 -2.714 1.00 . A A . 50 GLN CG 1 1
18 49811 1 1 51 GLN H H 7.533 -19.743 -4.704 1.00 . A A . 50 GLN H 1 1
18 49812 1 1 51 GLN HA H 8.978 -17.473 -3.563 1.00 . A A . 50 GLN HA 1 1
18 49813 1 1 51 GLN HB2 H 9.975 -20.045 -4.830 1.00 . A A . 50 GLN HB2 1 1
18 49814 1 1 51 GLN HB3 H 10.983 -18.882 -3.966 1.00 . A A . 50 GLN HB3 1 1
18 49815 1 1 51 GLN HE21 H 9.540 -21.964 -1.076 1.00 . A A . 50 GLN HE21 1 1
18 49816 1 1 51 GLN HE22 H 11.151 -22.493 -1.149 1.00 . A A . 50 GLN HE22 1 1
18 49817 1 1 51 GLN HG2 H 9.485 -19.196 -1.961 1.00 . A A . 50 GLN HG2 1 1
18 49818 1 1 51 GLN HG3 H 8.691 -20.508 -2.833 1.00 . A A . 50 GLN HG3 1 1
18 49819 1 1 51 GLN N N 7.629 -18.785 -4.522 1.00 . A A . 50 GLN N 1 1
18 49820 1 1 51 GLN NE2 N 10.449 -21.872 -1.432 1.00 . A A . 50 GLN NE2 1 1
18 49821 1 1 51 GLN O O 10.255 -16.644 -5.687 1.00 . A A . 50 GLN O 1 1
18 49822 1 1 51 GLN OE1 O 11.848 -20.807 -2.724 1.00 . A A . 50 GLN OE1 1 1
18 49823 1 1 52 GLU C C 8.596 -15.811 -8.136 1.00 . A A . 51 GLU C 1 1
18 49824 1 1 52 GLU CA C 9.150 -17.238 -8.070 1.00 . A A . 51 GLU CA 1 1
18 49825 1 1 52 GLU CB C 8.605 -18.070 -9.233 1.00 . A A . 51 GLU CB 1 1
18 49826 1 1 52 GLU CD C 10.745 -19.327 -9.517 1.00 . A A . 51 GLU CD 1 1
18 49827 1 1 52 GLU CG C 9.251 -19.456 -9.220 1.00 . A A . 51 GLU CG 1 1
18 49828 1 1 52 GLU H H 8.098 -18.564 -6.734 1.00 . A A . 51 GLU H 1 1
18 49829 1 1 52 GLU HA H 10.224 -17.164 -8.140 1.00 . A A . 51 GLU HA 1 1
18 49830 1 1 52 GLU HB2 H 7.534 -18.171 -9.131 1.00 . A A . 51 GLU HB2 1 1
18 49831 1 1 52 GLU HB3 H 8.833 -17.578 -10.167 1.00 . A A . 51 GLU HB3 1 1
18 49832 1 1 52 GLU HG2 H 9.114 -19.908 -8.248 1.00 . A A . 51 GLU HG2 1 1
18 49833 1 1 52 GLU HG3 H 8.789 -20.076 -9.973 1.00 . A A . 51 GLU HG3 1 1
18 49834 1 1 52 GLU N N 8.791 -17.872 -6.768 1.00 . A A . 51 GLU N 1 1
18 49835 1 1 52 GLU O O 9.103 -14.983 -8.866 1.00 . A A . 51 GLU O 1 1
18 49836 1 1 52 GLU OE1 O 11.086 -18.595 -10.431 1.00 . A A . 51 GLU OE1 1 1
18 49837 1 1 52 GLU OE2 O 11.524 -19.964 -8.826 1.00 . A A . 51 GLU OE2 1 1
18 49838 1 1 53 VAL C C 8.065 -13.206 -6.637 1.00 . A A . 52 VAL C 1 1
18 49839 1 1 53 VAL CA C 7.072 -14.094 -7.387 1.00 . A A . 52 VAL CA 1 1
18 49840 1 1 53 VAL CB C 5.710 -14.029 -6.688 1.00 . A A . 52 VAL CB 1 1
18 49841 1 1 53 VAL CG1 C 5.283 -12.567 -6.530 1.00 . A A . 52 VAL CG1 1 1
18 49842 1 1 53 VAL CG2 C 4.668 -14.768 -7.527 1.00 . A A . 52 VAL CG2 1 1
18 49843 1 1 53 VAL H H 7.214 -16.142 -6.735 1.00 . A A . 52 VAL H 1 1
18 49844 1 1 53 VAL HA H 6.979 -13.740 -8.404 1.00 . A A . 52 VAL HA 1 1
18 49845 1 1 53 VAL HB H 5.783 -14.490 -5.713 1.00 . A A . 52 VAL HB 1 1
18 49846 1 1 53 VAL HG11 H 5.436 -12.045 -7.463 1.00 . A A . 52 VAL HG11 1 1
18 49847 1 1 53 VAL HG12 H 4.238 -12.524 -6.260 1.00 . A A . 52 VAL HG12 1 1
18 49848 1 1 53 VAL HG13 H 5.874 -12.101 -5.756 1.00 . A A . 52 VAL HG13 1 1
18 49849 1 1 53 VAL HG21 H 5.070 -15.717 -7.847 1.00 . A A . 52 VAL HG21 1 1
18 49850 1 1 53 VAL HG22 H 3.782 -14.935 -6.931 1.00 . A A . 52 VAL HG22 1 1
18 49851 1 1 53 VAL HG23 H 4.413 -14.173 -8.391 1.00 . A A . 52 VAL HG23 1 1
18 49852 1 1 53 VAL N N 7.593 -15.492 -7.365 1.00 . A A . 52 VAL N 1 1
18 49853 1 1 53 VAL O O 8.479 -12.177 -7.131 1.00 . A A . 52 VAL O 1 1
18 49854 1 1 54 VAL C C 10.736 -12.666 -5.500 1.00 . A A . 53 VAL C 1 1
18 49855 1 1 54 VAL CA C 9.430 -12.746 -4.705 1.00 . A A . 53 VAL CA 1 1
18 49856 1 1 54 VAL CB C 9.693 -13.369 -3.329 1.00 . A A . 53 VAL CB 1 1
18 49857 1 1 54 VAL CG1 C 10.856 -12.645 -2.645 1.00 . A A . 53 VAL CG1 1 1
18 49858 1 1 54 VAL CG2 C 8.438 -13.238 -2.465 1.00 . A A . 53 VAL CG2 1 1
18 49859 1 1 54 VAL H H 8.124 -14.417 -5.054 1.00 . A A . 53 VAL H 1 1
18 49860 1 1 54 VAL HA H 9.024 -11.752 -4.580 1.00 . A A . 53 VAL HA 1 1
18 49861 1 1 54 VAL HB H 9.941 -14.413 -3.449 1.00 . A A . 53 VAL HB 1 1
18 49862 1 1 54 VAL HG11 H 10.718 -11.578 -2.733 1.00 . A A . 53 VAL HG11 1 1
18 49863 1 1 54 VAL HG12 H 10.886 -12.919 -1.601 1.00 . A A . 53 VAL HG12 1 1
18 49864 1 1 54 VAL HG13 H 11.784 -12.928 -3.118 1.00 . A A . 53 VAL HG13 1 1
18 49865 1 1 54 VAL HG21 H 8.101 -12.212 -2.471 1.00 . A A . 53 VAL HG21 1 1
18 49866 1 1 54 VAL HG22 H 7.660 -13.874 -2.860 1.00 . A A . 53 VAL HG22 1 1
18 49867 1 1 54 VAL HG23 H 8.665 -13.535 -1.452 1.00 . A A . 53 VAL HG23 1 1
18 49868 1 1 54 VAL N N 8.459 -13.586 -5.456 1.00 . A A . 53 VAL N 1 1
18 49869 1 1 54 VAL O O 11.426 -11.667 -5.482 1.00 . A A . 53 VAL O 1 1
18 49870 1 1 55 ASP C C 12.281 -12.580 -8.028 1.00 . A A . 54 ASP C 1 1
18 49871 1 1 55 ASP CA C 12.338 -13.703 -6.990 1.00 . A A . 54 ASP CA 1 1
18 49872 1 1 55 ASP CB C 12.505 -15.045 -7.706 1.00 . A A . 54 ASP CB 1 1
18 49873 1 1 55 ASP CG C 12.633 -16.164 -6.673 1.00 . A A . 54 ASP CG 1 1
18 49874 1 1 55 ASP H H 10.508 -14.511 -6.196 1.00 . A A . 54 ASP H 1 1
18 49875 1 1 55 ASP HA H 13.173 -13.547 -6.323 1.00 . A A . 54 ASP HA 1 1
18 49876 1 1 55 ASP HB2 H 11.644 -15.228 -8.332 1.00 . A A . 54 ASP HB2 1 1
18 49877 1 1 55 ASP HB3 H 13.395 -15.019 -8.317 1.00 . A A . 54 ASP HB3 1 1
18 49878 1 1 55 ASP N N 11.079 -13.715 -6.196 1.00 . A A . 54 ASP N 1 1
18 49879 1 1 55 ASP O O 13.224 -11.833 -8.202 1.00 . A A . 54 ASP O 1 1
18 49880 1 1 55 ASP OD1 O 12.617 -15.858 -5.492 1.00 . A A . 54 ASP OD1 1 1
18 49881 1 1 55 ASP OD2 O 12.743 -17.309 -7.080 1.00 . A A . 54 ASP OD2 1 1
18 49882 1 1 56 LYS C C 11.035 -10.026 -9.117 1.00 . A A . 55 LYS C 1 1
18 49883 1 1 56 LYS CA C 11.077 -11.405 -9.776 1.00 . A A . 55 LYS CA 1 1
18 49884 1 1 56 LYS CB C 9.819 -11.623 -10.615 1.00 . A A . 55 LYS CB 1 1
18 49885 1 1 56 LYS CD C 8.588 -10.852 -12.650 1.00 . A A . 55 LYS CD 1 1
18 49886 1 1 56 LYS CE C 8.296 -9.632 -13.525 1.00 . A A . 55 LYS CE 1 1
18 49887 1 1 56 LYS CG C 9.703 -10.511 -11.659 1.00 . A A . 55 LYS CG 1 1
18 49888 1 1 56 LYS H H 10.440 -13.088 -8.587 1.00 . A A . 55 LYS H 1 1
18 49889 1 1 56 LYS HA H 11.953 -11.448 -10.406 1.00 . A A . 55 LYS HA 1 1
18 49890 1 1 56 LYS HB2 H 9.879 -12.581 -11.111 1.00 . A A . 55 LYS HB2 1 1
18 49891 1 1 56 LYS HB3 H 8.952 -11.603 -9.972 1.00 . A A . 55 LYS HB3 1 1
18 49892 1 1 56 LYS HD2 H 8.900 -11.677 -13.273 1.00 . A A . 55 LYS HD2 1 1
18 49893 1 1 56 LYS HD3 H 7.696 -11.126 -12.108 1.00 . A A . 55 LYS HD3 1 1
18 49894 1 1 56 LYS HE2 H 9.222 -9.241 -13.917 1.00 . A A . 55 LYS HE2 1 1
18 49895 1 1 56 LYS HE3 H 7.652 -9.922 -14.342 1.00 . A A . 55 LYS HE3 1 1
18 49896 1 1 56 LYS HG2 H 9.474 -9.577 -11.166 1.00 . A A . 55 LYS HG2 1 1
18 49897 1 1 56 LYS HG3 H 10.638 -10.418 -12.191 1.00 . A A . 55 LYS HG3 1 1
18 49898 1 1 56 LYS HZ1 H 7.072 -9.037 -11.948 1.00 . A A . 55 LYS HZ1 1 1
18 49899 1 1 56 LYS HZ2 H 8.336 -7.958 -12.288 1.00 . A A . 55 LYS HZ2 1 1
18 49900 1 1 56 LYS HZ3 H 6.983 -8.030 -13.314 1.00 . A A . 55 LYS HZ3 1 1
18 49901 1 1 56 LYS N N 11.185 -12.467 -8.734 1.00 . A A . 55 LYS N 1 1
18 49902 1 1 56 LYS NZ N 7.621 -8.585 -12.707 1.00 . A A . 55 LYS NZ 1 1
18 49903 1 1 56 LYS O O 11.460 -9.046 -9.697 1.00 . A A . 55 LYS O 1 1
18 49904 1 1 57 VAL C C 12.005 -8.153 -7.034 1.00 . A A . 56 VAL C 1 1
18 49905 1 1 57 VAL CA C 10.559 -8.610 -7.216 1.00 . A A . 56 VAL CA 1 1
18 49906 1 1 57 VAL CB C 9.899 -8.761 -5.841 1.00 . A A . 56 VAL CB 1 1
18 49907 1 1 57 VAL CG1 C 10.059 -7.462 -5.048 1.00 . A A . 56 VAL CG1 1 1
18 49908 1 1 57 VAL CG2 C 8.409 -9.061 -6.023 1.00 . A A . 56 VAL CG2 1 1
18 49909 1 1 57 VAL H H 10.264 -10.725 -7.418 1.00 . A A . 56 VAL H 1 1
18 49910 1 1 57 VAL HA H 10.022 -7.864 -7.786 1.00 . A A . 56 VAL HA 1 1
18 49911 1 1 57 VAL HB H 10.370 -9.570 -5.303 1.00 . A A . 56 VAL HB 1 1
18 49912 1 1 57 VAL HG11 H 9.796 -6.624 -5.675 1.00 . A A . 56 VAL HG11 1 1
18 49913 1 1 57 VAL HG12 H 9.408 -7.483 -4.188 1.00 . A A . 56 VAL HG12 1 1
18 49914 1 1 57 VAL HG13 H 11.084 -7.361 -4.722 1.00 . A A . 56 VAL HG13 1 1
18 49915 1 1 57 VAL HG21 H 8.288 -9.869 -6.728 1.00 . A A . 56 VAL HG21 1 1
18 49916 1 1 57 VAL HG22 H 7.981 -9.344 -5.073 1.00 . A A . 56 VAL HG22 1 1
18 49917 1 1 57 VAL HG23 H 7.908 -8.179 -6.395 1.00 . A A . 56 VAL HG23 1 1
18 49918 1 1 57 VAL N N 10.570 -9.931 -7.902 1.00 . A A . 56 VAL N 1 1
18 49919 1 1 57 VAL O O 12.389 -7.080 -7.456 1.00 . A A . 56 VAL O 1 1
18 49920 1 1 58 MET C C 14.909 -8.245 -7.501 1.00 . A A . 57 MET C 1 1
18 49921 1 1 58 MET CA C 14.227 -8.573 -6.171 1.00 . A A . 57 MET CA 1 1
18 49922 1 1 58 MET CB C 14.962 -9.731 -5.494 1.00 . A A . 57 MET CB 1 1
18 49923 1 1 58 MET CE C 14.264 -9.153 -1.477 1.00 . A A . 57 MET CE 1 1
18 49924 1 1 58 MET CG C 14.415 -9.923 -4.078 1.00 . A A . 57 MET CG 1 1
18 49925 1 1 58 MET H H 12.475 -9.808 -6.040 1.00 . A A . 57 MET H 1 1
18 49926 1 1 58 MET HA H 14.263 -7.706 -5.529 1.00 . A A . 57 MET HA 1 1
18 49927 1 1 58 MET HB2 H 14.810 -10.635 -6.066 1.00 . A A . 57 MET HB2 1 1
18 49928 1 1 58 MET HB3 H 16.016 -9.508 -5.445 1.00 . A A . 57 MET HB3 1 1
18 49929 1 1 58 MET HE1 H 14.638 -10.155 -1.317 1.00 . A A . 57 MET HE1 1 1
18 49930 1 1 58 MET HE2 H 14.587 -8.509 -0.671 1.00 . A A . 57 MET HE2 1 1
18 49931 1 1 58 MET HE3 H 13.187 -9.175 -1.508 1.00 . A A . 57 MET HE3 1 1
18 49932 1 1 58 MET HG2 H 13.338 -9.985 -4.114 1.00 . A A . 57 MET HG2 1 1
18 49933 1 1 58 MET HG3 H 14.815 -10.834 -3.658 1.00 . A A . 57 MET HG3 1 1
18 49934 1 1 58 MET N N 12.808 -8.958 -6.397 1.00 . A A . 57 MET N 1 1
18 49935 1 1 58 MET O O 15.852 -7.481 -7.548 1.00 . A A . 57 MET O 1 1
18 49936 1 1 58 MET SD S 14.904 -8.518 -3.046 1.00 . A A . 57 MET SD 1 1
18 49937 1 1 59 GLU C C 14.420 -7.202 -10.478 1.00 . A A . 58 GLU C 1 1
18 49938 1 1 59 GLU CA C 15.045 -8.481 -9.919 1.00 . A A . 58 GLU CA 1 1
18 49939 1 1 59 GLU CB C 14.842 -9.646 -10.890 1.00 . A A . 58 GLU CB 1 1
18 49940 1 1 59 GLU CD C 15.339 -12.063 -11.290 1.00 . A A . 58 GLU CD 1 1
18 49941 1 1 59 GLU CG C 15.680 -10.842 -10.434 1.00 . A A . 58 GLU CG 1 1
18 49942 1 1 59 GLU H H 13.649 -9.375 -8.542 1.00 . A A . 58 GLU H 1 1
18 49943 1 1 59 GLU HA H 16.098 -8.278 -9.792 1.00 . A A . 58 GLU HA 1 1
18 49944 1 1 59 GLU HB2 H 13.798 -9.922 -10.909 1.00 . A A . 58 GLU HB2 1 1
18 49945 1 1 59 GLU HB3 H 15.155 -9.347 -11.880 1.00 . A A . 58 GLU HB3 1 1
18 49946 1 1 59 GLU HG2 H 16.729 -10.607 -10.542 1.00 . A A . 58 GLU HG2 1 1
18 49947 1 1 59 GLU HG3 H 15.465 -11.059 -9.399 1.00 . A A . 58 GLU HG3 1 1
18 49948 1 1 59 GLU N N 14.430 -8.792 -8.593 1.00 . A A . 58 GLU N 1 1
18 49949 1 1 59 GLU O O 15.089 -6.407 -11.108 1.00 . A A . 58 GLU O 1 1
18 49950 1 1 59 GLU OE1 O 15.136 -11.890 -12.481 1.00 . A A . 58 GLU OE1 1 1
18 49951 1 1 59 GLU OE2 O 15.287 -13.151 -10.741 1.00 . A A . 58 GLU OE2 1 1
18 49952 1 1 60 THR C C 13.145 -4.546 -10.008 1.00 . A A . 59 THR C 1 1
18 49953 1 1 60 THR CA C 12.539 -5.726 -10.770 1.00 . A A . 59 THR CA 1 1
18 49954 1 1 60 THR CB C 11.015 -5.765 -10.599 1.00 . A A . 59 THR CB 1 1
18 49955 1 1 60 THR CG2 C 10.357 -4.814 -11.604 1.00 . A A . 59 THR CG2 1 1
18 49956 1 1 60 THR H H 12.625 -7.611 -9.723 1.00 . A A . 59 THR H 1 1
18 49957 1 1 60 THR HA H 12.799 -5.606 -11.811 1.00 . A A . 59 THR HA 1 1
18 49958 1 1 60 THR HB H 10.757 -5.462 -9.597 1.00 . A A . 59 THR HB 1 1
18 49959 1 1 60 THR HG1 H 11.108 -7.486 -11.500 1.00 . A A . 59 THR HG1 1 1
18 49960 1 1 60 THR HG21 H 10.814 -3.839 -11.529 1.00 . A A . 59 THR HG21 1 1
18 49961 1 1 60 THR HG22 H 10.493 -5.198 -12.604 1.00 . A A . 59 THR HG22 1 1
18 49962 1 1 60 THR HG23 H 9.302 -4.735 -11.390 1.00 . A A . 59 THR HG23 1 1
18 49963 1 1 60 THR N N 13.156 -6.977 -10.248 1.00 . A A . 59 THR N 1 1
18 49964 1 1 60 THR O O 13.583 -3.583 -10.605 1.00 . A A . 59 THR O 1 1
18 49965 1 1 60 THR OG1 O 10.552 -7.089 -10.826 1.00 . A A . 59 THR OG1 1 1
18 49966 1 1 61 LEU C C 15.299 -3.355 -8.467 1.00 . A A . 60 LEU C 1 1
18 49967 1 1 61 LEU CA C 13.862 -3.497 -7.962 1.00 . A A . 60 LEU CA 1 1
18 49968 1 1 61 LEU CB C 13.872 -3.820 -6.455 1.00 . A A . 60 LEU CB 1 1
18 49969 1 1 61 LEU CD1 C 11.407 -4.227 -6.326 1.00 . A A . 60 LEU CD1 1 1
18 49970 1 1 61 LEU CD2 C 12.668 -3.522 -4.289 1.00 . A A . 60 LEU CD2 1 1
18 49971 1 1 61 LEU CG C 12.559 -3.367 -5.807 1.00 . A A . 60 LEU CG 1 1
18 49972 1 1 61 LEU H H 12.907 -5.401 -8.213 1.00 . A A . 60 LEU H 1 1
18 49973 1 1 61 LEU HA H 13.350 -2.562 -8.133 1.00 . A A . 60 LEU HA 1 1
18 49974 1 1 61 LEU HB2 H 13.987 -4.885 -6.320 1.00 . A A . 60 LEU HB2 1 1
18 49975 1 1 61 LEU HB3 H 14.696 -3.309 -5.977 1.00 . A A . 60 LEU HB3 1 1
18 49976 1 1 61 LEU HD11 H 11.628 -5.268 -6.146 1.00 . A A . 60 LEU HD11 1 1
18 49977 1 1 61 LEU HD12 H 10.496 -3.958 -5.812 1.00 . A A . 60 LEU HD12 1 1
18 49978 1 1 61 LEU HD13 H 11.284 -4.064 -7.386 1.00 . A A . 60 LEU HD13 1 1
18 49979 1 1 61 LEU HD21 H 12.877 -4.554 -4.046 1.00 . A A . 60 LEU HD21 1 1
18 49980 1 1 61 LEU HD22 H 13.469 -2.897 -3.921 1.00 . A A . 60 LEU HD22 1 1
18 49981 1 1 61 LEU HD23 H 11.738 -3.224 -3.829 1.00 . A A . 60 LEU HD23 1 1
18 49982 1 1 61 LEU HG H 12.372 -2.332 -6.050 1.00 . A A . 60 LEU HG 1 1
18 49983 1 1 61 LEU N N 13.225 -4.615 -8.709 1.00 . A A . 60 LEU N 1 1
18 49984 1 1 61 LEU O O 15.699 -2.308 -8.935 1.00 . A A . 60 LEU O 1 1
18 49985 1 1 62 ASP C C 17.473 -3.728 -10.298 1.00 . A A . 61 ASP C 1 1
18 49986 1 1 62 ASP CA C 17.477 -4.321 -8.887 1.00 . A A . 61 ASP CA 1 1
18 49987 1 1 62 ASP CB C 18.089 -5.724 -8.922 1.00 . A A . 61 ASP CB 1 1
18 49988 1 1 62 ASP CG C 19.605 -5.616 -9.100 1.00 . A A . 61 ASP CG 1 1
18 49989 1 1 62 ASP H H 15.734 -5.244 -8.022 1.00 . A A . 61 ASP H 1 1
18 49990 1 1 62 ASP HA H 18.056 -3.689 -8.230 1.00 . A A . 61 ASP HA 1 1
18 49991 1 1 62 ASP HB2 H 17.869 -6.235 -7.996 1.00 . A A . 61 ASP HB2 1 1
18 49992 1 1 62 ASP HB3 H 17.670 -6.279 -9.748 1.00 . A A . 61 ASP HB3 1 1
18 49993 1 1 62 ASP N N 16.075 -4.403 -8.393 1.00 . A A . 61 ASP N 1 1
18 49994 1 1 62 ASP O O 18.458 -3.183 -10.756 1.00 . A A . 61 ASP O 1 1
18 49995 1 1 62 ASP OD1 O 20.174 -4.660 -8.599 1.00 . A A . 61 ASP OD1 1 1
18 49996 1 1 62 ASP OD2 O 20.171 -6.492 -9.733 1.00 . A A . 61 ASP OD2 1 1
18 49997 1 1 63 GLU C C 15.483 -1.963 -12.332 1.00 . A A . 62 GLU C 1 1
18 49998 1 1 63 GLU CA C 16.265 -3.270 -12.375 1.00 . A A . 62 GLU CA 1 1
18 49999 1 1 63 GLU CB C 15.535 -4.238 -13.257 1.00 . A A . 62 GLU CB 1 1
18 50000 1 1 63 GLU CD C 17.455 -5.083 -14.620 1.00 . A A . 62 GLU CD 1 1
18 50001 1 1 63 GLU CG C 16.417 -5.454 -13.559 1.00 . A A . 62 GLU CG 1 1
18 50002 1 1 63 GLU H H 15.582 -4.267 -10.589 1.00 . A A . 62 GLU H 1 1
18 50003 1 1 63 GLU HA H 17.255 -3.063 -12.756 1.00 . A A . 62 GLU HA 1 1
18 50004 1 1 63 GLU HB2 H 14.648 -4.545 -12.738 1.00 . A A . 62 GLU HB2 1 1
18 50005 1 1 63 GLU HB3 H 15.266 -3.744 -14.172 1.00 . A A . 62 GLU HB3 1 1
18 50006 1 1 63 GLU HG2 H 16.920 -5.769 -12.655 1.00 . A A . 62 GLU HG2 1 1
18 50007 1 1 63 GLU HG3 H 15.802 -6.261 -13.927 1.00 . A A . 62 GLU HG3 1 1
18 50008 1 1 63 GLU N N 16.361 -3.827 -10.988 1.00 . A A . 62 GLU N 1 1
18 50009 1 1 63 GLU O O 14.655 -1.678 -13.174 1.00 . A A . 62 GLU O 1 1
18 50010 1 1 63 GLU OE1 O 17.056 -4.615 -15.673 1.00 . A A . 62 GLU OE1 1 1
18 50011 1 1 63 GLU OE2 O 18.632 -5.275 -14.361 1.00 . A A . 62 GLU OE2 1 1
18 50012 1 1 64 ASP C C 14.985 0.838 -12.538 1.00 . A A . 63 ASP C 1 1
18 50013 1 1 64 ASP CA C 15.068 0.126 -11.189 1.00 . A A . 63 ASP CA 1 1
18 50014 1 1 64 ASP CB C 15.921 0.994 -10.256 1.00 . A A . 63 ASP CB 1 1
18 50015 1 1 64 ASP CG C 17.301 1.205 -10.878 1.00 . A A . 63 ASP CG 1 1
18 50016 1 1 64 ASP H H 16.421 -1.484 -10.721 1.00 . A A . 63 ASP H 1 1
18 50017 1 1 64 ASP HA H 14.094 0.020 -10.736 1.00 . A A . 63 ASP HA 1 1
18 50018 1 1 64 ASP HB2 H 15.438 1.951 -10.113 1.00 . A A . 63 ASP HB2 1 1
18 50019 1 1 64 ASP HB3 H 16.028 0.499 -9.302 1.00 . A A . 63 ASP HB3 1 1
18 50020 1 1 64 ASP N N 15.757 -1.189 -11.356 1.00 . A A . 63 ASP N 1 1
18 50021 1 1 64 ASP O O 14.023 1.513 -12.846 1.00 . A A . 63 ASP O 1 1
18 50022 1 1 64 ASP OD1 O 17.766 0.304 -11.558 1.00 . A A . 63 ASP OD1 1 1
18 50023 1 1 64 ASP OD2 O 17.870 2.263 -10.666 1.00 . A A . 63 ASP OD2 1 1
18 50024 1 1 65 GLY C C 15.770 2.783 -14.657 1.00 . A A . 64 GLY C 1 1
18 50025 1 1 65 GLY CA C 16.006 1.266 -14.711 1.00 . A A . 64 GLY CA 1 1
18 50026 1 1 65 GLY H H 16.724 0.063 -13.078 1.00 . A A . 64 GLY H 1 1
18 50027 1 1 65 GLY HA2 H 16.976 1.081 -15.150 1.00 . A A . 64 GLY HA2 1 1
18 50028 1 1 65 GLY HA3 H 15.236 0.788 -15.294 1.00 . A A . 64 GLY HA3 1 1
18 50029 1 1 65 GLY N N 15.985 0.651 -13.349 1.00 . A A . 64 GLY N 1 1
18 50030 1 1 65 GLY O O 15.924 3.458 -15.655 1.00 . A A . 64 GLY O 1 1
18 50031 1 1 66 ASP C C 16.303 5.562 -12.673 1.00 . A A . 65 ASP C 1 1
18 50032 1 1 66 ASP CA C 15.170 4.831 -13.441 1.00 . A A . 65 ASP CA 1 1
18 50033 1 1 66 ASP CB C 13.843 5.082 -12.725 1.00 . A A . 65 ASP CB 1 1
18 50034 1 1 66 ASP CG C 13.770 4.219 -11.464 1.00 . A A . 65 ASP CG 1 1
18 50035 1 1 66 ASP H H 15.272 2.786 -12.725 1.00 . A A . 65 ASP H 1 1
18 50036 1 1 66 ASP HA H 15.103 5.224 -14.446 1.00 . A A . 65 ASP HA 1 1
18 50037 1 1 66 ASP HB2 H 13.773 6.125 -12.452 1.00 . A A . 65 ASP HB2 1 1
18 50038 1 1 66 ASP HB3 H 13.025 4.826 -13.381 1.00 . A A . 65 ASP HB3 1 1
18 50039 1 1 66 ASP N N 15.405 3.338 -13.517 1.00 . A A . 65 ASP N 1 1
18 50040 1 1 66 ASP O O 16.596 6.698 -12.991 1.00 . A A . 65 ASP O 1 1
18 50041 1 1 66 ASP OD1 O 14.714 4.252 -10.693 1.00 . A A . 65 ASP OD1 1 1
18 50042 1 1 66 ASP OD2 O 12.772 3.540 -11.292 1.00 . A A . 65 ASP OD2 1 1
18 50043 1 1 67 GLY C C 17.530 6.132 -9.572 1.00 . A A . 66 GLY C 1 1
18 50044 1 1 67 GLY CA C 18.043 5.689 -10.946 1.00 . A A . 66 GLY CA 1 1
18 50045 1 1 67 GLY H H 16.729 4.068 -11.387 1.00 . A A . 66 GLY H 1 1
18 50046 1 1 67 GLY HA2 H 18.887 5.025 -10.818 1.00 . A A . 66 GLY HA2 1 1
18 50047 1 1 67 GLY HA3 H 18.353 6.546 -11.524 1.00 . A A . 66 GLY HA3 1 1
18 50048 1 1 67 GLY N N 16.949 4.968 -11.681 1.00 . A A . 66 GLY N 1 1
18 50049 1 1 67 GLY O O 18.291 6.282 -8.637 1.00 . A A . 66 GLY O 1 1
18 50050 1 1 68 GLU C C 14.257 6.191 -7.957 1.00 . A A . 67 GLU C 1 1
18 50051 1 1 68 GLU CA C 15.680 6.742 -8.112 1.00 . A A . 67 GLU CA 1 1
18 50052 1 1 68 GLU CB C 15.674 8.274 -8.021 1.00 . A A . 67 GLU CB 1 1
18 50053 1 1 68 GLU CD C 14.654 8.273 -10.314 1.00 . A A . 67 GLU CD 1 1
18 50054 1 1 68 GLU CG C 14.569 8.867 -8.906 1.00 . A A . 67 GLU CG 1 1
18 50055 1 1 68 GLU H H 15.654 6.206 -10.204 1.00 . A A . 67 GLU H 1 1
18 50056 1 1 68 GLU HA H 16.305 6.338 -7.326 1.00 . A A . 67 GLU HA 1 1
18 50057 1 1 68 GLU HB2 H 15.508 8.570 -6.996 1.00 . A A . 67 GLU HB2 1 1
18 50058 1 1 68 GLU HB3 H 16.630 8.649 -8.351 1.00 . A A . 67 GLU HB3 1 1
18 50059 1 1 68 GLU HG2 H 13.603 8.646 -8.477 1.00 . A A . 67 GLU HG2 1 1
18 50060 1 1 68 GLU HG3 H 14.696 9.938 -8.965 1.00 . A A . 67 GLU HG3 1 1
18 50061 1 1 68 GLU N N 16.242 6.327 -9.434 1.00 . A A . 67 GLU N 1 1
18 50062 1 1 68 GLU O O 13.438 6.327 -8.845 1.00 . A A . 67 GLU O 1 1
18 50063 1 1 68 GLU OE1 O 15.746 8.244 -10.859 1.00 . A A . 67 GLU OE1 1 1
18 50064 1 1 68 GLU OE2 O 13.626 7.858 -10.824 1.00 . A A . 67 GLU OE2 1 1
18 50065 1 1 69 CYS C C 11.772 5.956 -5.722 1.00 . A A . 68 CYS C 1 1
18 50066 1 1 69 CYS CA C 12.573 5.015 -6.631 1.00 . A A . 68 CYS CA 1 1
18 50067 1 1 69 CYS CB C 12.678 3.634 -5.973 1.00 . A A . 68 CYS CB 1 1
18 50068 1 1 69 CYS H H 14.624 5.475 -6.135 1.00 . A A . 68 CYS H 1 1
18 50069 1 1 69 CYS HA H 12.071 4.922 -7.584 1.00 . A A . 68 CYS HA 1 1
18 50070 1 1 69 CYS HB2 H 12.880 3.749 -4.917 1.00 . A A . 68 CYS HB2 1 1
18 50071 1 1 69 CYS HB3 H 11.749 3.100 -6.106 1.00 . A A . 68 CYS HB3 1 1
18 50072 1 1 69 CYS HG H 14.484 3.288 -7.347 1.00 . A A . 68 CYS HG 1 1
18 50073 1 1 69 CYS N N 13.950 5.572 -6.840 1.00 . A A . 68 CYS N 1 1
18 50074 1 1 69 CYS O O 12.197 6.294 -4.635 1.00 . A A . 68 CYS O 1 1
18 50075 1 1 69 CYS SG S 14.024 2.701 -6.743 1.00 . A A . 68 CYS SG 1 1
18 50076 1 1 70 ASP C C 8.958 6.510 -4.328 1.00 . A A . 69 ASP C 1 1
18 50077 1 1 70 ASP CA C 9.792 7.312 -5.333 1.00 . A A . 69 ASP CA 1 1
18 50078 1 1 70 ASP CB C 8.860 8.112 -6.244 1.00 . A A . 69 ASP CB 1 1
18 50079 1 1 70 ASP CG C 9.691 8.889 -7.266 1.00 . A A . 69 ASP CG 1 1
18 50080 1 1 70 ASP H H 10.301 6.106 -7.047 1.00 . A A . 69 ASP H 1 1
18 50081 1 1 70 ASP HA H 10.439 7.992 -4.798 1.00 . A A . 69 ASP HA 1 1
18 50082 1 1 70 ASP HB2 H 8.192 7.436 -6.759 1.00 . A A . 69 ASP HB2 1 1
18 50083 1 1 70 ASP HB3 H 8.283 8.805 -5.650 1.00 . A A . 69 ASP HB3 1 1
18 50084 1 1 70 ASP N N 10.620 6.387 -6.164 1.00 . A A . 69 ASP N 1 1
18 50085 1 1 70 ASP O O 9.101 5.310 -4.203 1.00 . A A . 69 ASP O 1 1
18 50086 1 1 70 ASP OD1 O 10.743 8.397 -7.641 1.00 . A A . 69 ASP OD1 1 1
18 50087 1 1 70 ASP OD2 O 9.263 9.962 -7.656 1.00 . A A . 69 ASP OD2 1 1
18 50088 1 1 71 PHE C C 6.146 5.665 -3.369 1.00 . A A . 70 PHE C 1 1
18 50089 1 1 71 PHE CA C 7.228 6.450 -2.623 1.00 . A A . 70 PHE CA 1 1
18 50090 1 1 71 PHE CB C 6.592 7.467 -1.669 1.00 . A A . 70 PHE CB 1 1
18 50091 1 1 71 PHE CD1 C 4.622 6.166 -0.773 1.00 . A A . 70 PHE CD1 1 1
18 50092 1 1 71 PHE CD2 C 6.444 6.708 0.731 1.00 . A A . 70 PHE CD2 1 1
18 50093 1 1 71 PHE CE1 C 3.952 5.520 0.274 1.00 . A A . 70 PHE CE1 1 1
18 50094 1 1 71 PHE CE2 C 5.775 6.065 1.777 1.00 . A A . 70 PHE CE2 1 1
18 50095 1 1 71 PHE CG C 5.870 6.759 -0.544 1.00 . A A . 70 PHE CG 1 1
18 50096 1 1 71 PHE CZ C 4.529 5.470 1.549 1.00 . A A . 70 PHE CZ 1 1
18 50097 1 1 71 PHE H H 7.972 8.134 -3.742 1.00 . A A . 70 PHE H 1 1
18 50098 1 1 71 PHE HA H 7.835 5.743 -2.079 1.00 . A A . 70 PHE HA 1 1
18 50099 1 1 71 PHE HB2 H 7.364 8.100 -1.257 1.00 . A A . 70 PHE HB2 1 1
18 50100 1 1 71 PHE HB3 H 5.888 8.076 -2.217 1.00 . A A . 70 PHE HB3 1 1
18 50101 1 1 71 PHE HD1 H 4.176 6.206 -1.755 1.00 . A A . 70 PHE HD1 1 1
18 50102 1 1 71 PHE HD2 H 7.405 7.166 0.907 1.00 . A A . 70 PHE HD2 1 1
18 50103 1 1 71 PHE HE1 H 2.990 5.062 0.098 1.00 . A A . 70 PHE HE1 1 1
18 50104 1 1 71 PHE HE2 H 6.220 6.028 2.760 1.00 . A A . 70 PHE HE2 1 1
18 50105 1 1 71 PHE HZ H 4.011 4.973 2.356 1.00 . A A . 70 PHE HZ 1 1
18 50106 1 1 71 PHE N N 8.080 7.168 -3.615 1.00 . A A . 70 PHE N 1 1
18 50107 1 1 71 PHE O O 5.666 4.655 -2.891 1.00 . A A . 70 PHE O 1 1
18 50108 1 1 72 GLN C C 5.288 3.940 -5.606 1.00 . A A . 71 GLN C 1 1
18 50109 1 1 72 GLN CA C 4.735 5.334 -5.300 1.00 . A A . 71 GLN CA 1 1
18 50110 1 1 72 GLN CB C 4.428 6.055 -6.615 1.00 . A A . 71 GLN CB 1 1
18 50111 1 1 72 GLN CD C 3.169 7.942 -7.661 1.00 . A A . 71 GLN CD 1 1
18 50112 1 1 72 GLN CG C 3.563 7.285 -6.337 1.00 . A A . 71 GLN CG 1 1
18 50113 1 1 72 GLN H H 6.173 6.899 -4.926 1.00 . A A . 71 GLN H 1 1
18 50114 1 1 72 GLN HA H 3.835 5.247 -4.710 1.00 . A A . 71 GLN HA 1 1
18 50115 1 1 72 GLN HB2 H 5.353 6.363 -7.081 1.00 . A A . 71 GLN HB2 1 1
18 50116 1 1 72 GLN HB3 H 3.897 5.387 -7.277 1.00 . A A . 71 GLN HB3 1 1
18 50117 1 1 72 GLN HE21 H 1.222 7.676 -7.374 1.00 . A A . 71 GLN HE21 1 1
18 50118 1 1 72 GLN HE22 H 1.642 8.448 -8.826 1.00 . A A . 71 GLN HE22 1 1
18 50119 1 1 72 GLN HG2 H 2.673 6.983 -5.804 1.00 . A A . 71 GLN HG2 1 1
18 50120 1 1 72 GLN HG3 H 4.121 7.990 -5.738 1.00 . A A . 71 GLN HG3 1 1
18 50121 1 1 72 GLN N N 5.768 6.094 -4.541 1.00 . A A . 71 GLN N 1 1
18 50122 1 1 72 GLN NE2 N 1.906 8.030 -7.980 1.00 . A A . 71 GLN NE2 1 1
18 50123 1 1 72 GLN O O 4.569 2.960 -5.603 1.00 . A A . 71 GLN O 1 1
18 50124 1 1 72 GLN OE1 O 4.017 8.380 -8.412 1.00 . A A . 71 GLN OE1 1 1
18 50125 1 1 73 GLU C C 7.270 1.682 -4.882 1.00 . A A . 72 GLU C 1 1
18 50126 1 1 73 GLU CA C 7.170 2.519 -6.163 1.00 . A A . 72 GLU CA 1 1
18 50127 1 1 73 GLU CB C 8.563 2.711 -6.767 1.00 . A A . 72 GLU CB 1 1
18 50128 1 1 73 GLU CD C 7.798 2.700 -9.145 1.00 . A A . 72 GLU CD 1 1
18 50129 1 1 73 GLU CG C 8.456 3.539 -8.049 1.00 . A A . 72 GLU CG 1 1
18 50130 1 1 73 GLU H H 7.122 4.649 -5.856 1.00 . A A . 72 GLU H 1 1
18 50131 1 1 73 GLU HA H 6.542 1.984 -6.859 1.00 . A A . 72 GLU HA 1 1
18 50132 1 1 73 GLU HB2 H 9.195 3.226 -6.057 1.00 . A A . 72 GLU HB2 1 1
18 50133 1 1 73 GLU HB3 H 8.991 1.748 -6.998 1.00 . A A . 72 GLU HB3 1 1
18 50134 1 1 73 GLU HG2 H 7.858 4.420 -7.860 1.00 . A A . 72 GLU HG2 1 1
18 50135 1 1 73 GLU HG3 H 9.443 3.836 -8.370 1.00 . A A . 72 GLU HG3 1 1
18 50136 1 1 73 GLU N N 6.562 3.845 -5.863 1.00 . A A . 72 GLU N 1 1
18 50137 1 1 73 GLU O O 7.307 0.470 -4.921 1.00 . A A . 72 GLU O 1 1
18 50138 1 1 73 GLU OE1 O 8.067 1.511 -9.195 1.00 . A A . 72 GLU OE1 1 1
18 50139 1 1 73 GLU OE2 O 7.036 3.260 -9.917 1.00 . A A . 72 GLU OE2 1 1
18 50140 1 1 74 PHE C C 5.966 1.004 -2.118 1.00 . A A . 73 PHE C 1 1
18 50141 1 1 74 PHE CA C 7.353 1.566 -2.458 1.00 . A A . 73 PHE CA 1 1
18 50142 1 1 74 PHE CB C 7.872 2.489 -1.341 1.00 . A A . 73 PHE CB 1 1
18 50143 1 1 74 PHE CD1 C 6.229 2.169 0.545 1.00 . A A . 73 PHE CD1 1 1
18 50144 1 1 74 PHE CD2 C 8.440 1.196 0.753 1.00 . A A . 73 PHE CD2 1 1
18 50145 1 1 74 PHE CE1 C 5.886 1.661 1.802 1.00 . A A . 73 PHE CE1 1 1
18 50146 1 1 74 PHE CE2 C 8.096 0.688 2.012 1.00 . A A . 73 PHE CE2 1 1
18 50147 1 1 74 PHE CG C 7.506 1.937 0.020 1.00 . A A . 73 PHE CG 1 1
18 50148 1 1 74 PHE CZ C 6.819 0.921 2.536 1.00 . A A . 73 PHE CZ 1 1
18 50149 1 1 74 PHE H H 7.212 3.297 -3.733 1.00 . A A . 73 PHE H 1 1
18 50150 1 1 74 PHE HA H 7.991 0.701 -2.556 1.00 . A A . 73 PHE HA 1 1
18 50151 1 1 74 PHE HB2 H 8.946 2.567 -1.415 1.00 . A A . 73 PHE HB2 1 1
18 50152 1 1 74 PHE HB3 H 7.434 3.470 -1.458 1.00 . A A . 73 PHE HB3 1 1
18 50153 1 1 74 PHE HD1 H 5.508 2.741 -0.021 1.00 . A A . 73 PHE HD1 1 1
18 50154 1 1 74 PHE HD2 H 9.425 1.018 0.349 1.00 . A A . 73 PHE HD2 1 1
18 50155 1 1 74 PHE HE1 H 4.901 1.841 2.207 1.00 . A A . 73 PHE HE1 1 1
18 50156 1 1 74 PHE HE2 H 8.816 0.117 2.578 1.00 . A A . 73 PHE HE2 1 1
18 50157 1 1 74 PHE HZ H 6.554 0.529 3.507 1.00 . A A . 73 PHE HZ 1 1
18 50158 1 1 74 PHE N N 7.285 2.321 -3.744 1.00 . A A . 73 PHE N 1 1
18 50159 1 1 74 PHE O O 5.848 -0.122 -1.682 1.00 . A A . 73 PHE O 1 1
18 50160 1 1 75 MET C C 3.201 0.107 -2.976 1.00 . A A . 74 MET C 1 1
18 50161 1 1 75 MET CA C 3.580 1.194 -1.958 1.00 . A A . 74 MET CA 1 1
18 50162 1 1 75 MET CB C 2.534 2.326 -1.950 1.00 . A A . 74 MET CB 1 1
18 50163 1 1 75 MET CE C 1.217 0.978 1.614 1.00 . A A . 74 MET CE 1 1
18 50164 1 1 75 MET CG C 1.476 2.062 -0.870 1.00 . A A . 74 MET CG 1 1
18 50165 1 1 75 MET H H 5.009 2.660 -2.656 1.00 . A A . 74 MET H 1 1
18 50166 1 1 75 MET HA H 3.634 0.731 -0.982 1.00 . A A . 74 MET HA 1 1
18 50167 1 1 75 MET HB2 H 3.028 3.264 -1.741 1.00 . A A . 74 MET HB2 1 1
18 50168 1 1 75 MET HB3 H 2.051 2.388 -2.916 1.00 . A A . 74 MET HB3 1 1
18 50169 1 1 75 MET HE1 H 0.224 0.984 1.196 1.00 . A A . 74 MET HE1 1 1
18 50170 1 1 75 MET HE2 H 1.656 -0.003 1.484 1.00 . A A . 74 MET HE2 1 1
18 50171 1 1 75 MET HE3 H 1.164 1.218 2.667 1.00 . A A . 74 MET HE3 1 1
18 50172 1 1 75 MET HG2 H 0.678 2.783 -0.962 1.00 . A A . 74 MET HG2 1 1
18 50173 1 1 75 MET HG3 H 1.077 1.065 -0.992 1.00 . A A . 74 MET HG3 1 1
18 50174 1 1 75 MET N N 4.921 1.750 -2.299 1.00 . A A . 74 MET N 1 1
18 50175 1 1 75 MET O O 2.519 -0.839 -2.635 1.00 . A A . 74 MET O 1 1
18 50176 1 1 75 MET SD S 2.237 2.212 0.768 1.00 . A A . 74 MET SD 1 1
18 50177 1 1 76 ALA C C 4.176 -2.097 -5.018 1.00 . A A . 75 ALA C 1 1
18 50178 1 1 76 ALA CA C 3.278 -0.864 -5.195 1.00 . A A . 75 ALA CA 1 1
18 50179 1 1 76 ALA CB C 3.463 -0.310 -6.609 1.00 . A A . 75 ALA CB 1 1
18 50180 1 1 76 ALA H H 4.191 0.941 -4.511 1.00 . A A . 75 ALA H 1 1
18 50181 1 1 76 ALA HA H 2.258 -1.199 -5.080 1.00 . A A . 75 ALA HA 1 1
18 50182 1 1 76 ALA HB1 H 4.460 0.092 -6.711 1.00 . A A . 75 ALA HB1 1 1
18 50183 1 1 76 ALA HB2 H 3.319 -1.103 -7.327 1.00 . A A . 75 ALA HB2 1 1
18 50184 1 1 76 ALA HB3 H 2.739 0.472 -6.786 1.00 . A A . 75 ALA HB3 1 1
18 50185 1 1 76 ALA N N 3.629 0.198 -4.204 1.00 . A A . 75 ALA N 1 1
18 50186 1 1 76 ALA O O 3.687 -3.198 -4.858 1.00 . A A . 75 ALA O 1 1
18 50187 1 1 77 PHE C C 6.079 -3.825 -3.564 1.00 . A A . 76 PHE C 1 1
18 50188 1 1 77 PHE CA C 6.351 -3.149 -4.913 1.00 . A A . 76 PHE CA 1 1
18 50189 1 1 77 PHE CB C 7.834 -2.733 -5.008 1.00 . A A . 76 PHE CB 1 1
18 50190 1 1 77 PHE CD1 C 8.235 -3.863 -7.234 1.00 . A A . 76 PHE CD1 1 1
18 50191 1 1 77 PHE CD2 C 8.684 -1.488 -7.044 1.00 . A A . 76 PHE CD2 1 1
18 50192 1 1 77 PHE CE1 C 8.621 -3.828 -8.577 1.00 . A A . 76 PHE CE1 1 1
18 50193 1 1 77 PHE CE2 C 9.073 -1.455 -8.388 1.00 . A A . 76 PHE CE2 1 1
18 50194 1 1 77 PHE CG C 8.265 -2.692 -6.464 1.00 . A A . 76 PHE CG 1 1
18 50195 1 1 77 PHE CZ C 9.041 -2.625 -9.155 1.00 . A A . 76 PHE CZ 1 1
18 50196 1 1 77 PHE H H 5.865 -1.060 -5.205 1.00 . A A . 76 PHE H 1 1
18 50197 1 1 77 PHE HA H 6.120 -3.841 -5.709 1.00 . A A . 76 PHE HA 1 1
18 50198 1 1 77 PHE HB2 H 7.962 -1.757 -4.565 1.00 . A A . 76 PHE HB2 1 1
18 50199 1 1 77 PHE HB3 H 8.448 -3.449 -4.478 1.00 . A A . 76 PHE HB3 1 1
18 50200 1 1 77 PHE HD1 H 7.917 -4.796 -6.792 1.00 . A A . 76 PHE HD1 1 1
18 50201 1 1 77 PHE HD2 H 8.712 -0.585 -6.455 1.00 . A A . 76 PHE HD2 1 1
18 50202 1 1 77 PHE HE1 H 8.593 -4.730 -9.168 1.00 . A A . 76 PHE HE1 1 1
18 50203 1 1 77 PHE HE2 H 9.397 -0.527 -8.835 1.00 . A A . 76 PHE HE2 1 1
18 50204 1 1 77 PHE HZ H 9.339 -2.599 -10.192 1.00 . A A . 76 PHE HZ 1 1
18 50205 1 1 77 PHE N N 5.473 -1.947 -5.061 1.00 . A A . 76 PHE N 1 1
18 50206 1 1 77 PHE O O 6.142 -5.033 -3.442 1.00 . A A . 76 PHE O 1 1
18 50207 1 1 78 VAL C C 4.214 -4.529 -1.351 1.00 . A A . 77 VAL C 1 1
18 50208 1 1 78 VAL CA C 5.479 -3.673 -1.232 1.00 . A A . 77 VAL CA 1 1
18 50209 1 1 78 VAL CB C 5.280 -2.565 -0.188 1.00 . A A . 77 VAL CB 1 1
18 50210 1 1 78 VAL CG1 C 4.658 -3.147 1.087 1.00 . A A . 77 VAL CG1 1 1
18 50211 1 1 78 VAL CG2 C 6.638 -1.942 0.152 1.00 . A A . 77 VAL CG2 1 1
18 50212 1 1 78 VAL H H 5.705 -2.089 -2.684 1.00 . A A . 77 VAL H 1 1
18 50213 1 1 78 VAL HA H 6.310 -4.299 -0.939 1.00 . A A . 77 VAL HA 1 1
18 50214 1 1 78 VAL HB H 4.625 -1.806 -0.590 1.00 . A A . 77 VAL HB 1 1
18 50215 1 1 78 VAL HG11 H 5.167 -4.063 1.350 1.00 . A A . 77 VAL HG11 1 1
18 50216 1 1 78 VAL HG12 H 4.757 -2.436 1.894 1.00 . A A . 77 VAL HG12 1 1
18 50217 1 1 78 VAL HG13 H 3.612 -3.353 0.916 1.00 . A A . 77 VAL HG13 1 1
18 50218 1 1 78 VAL HG21 H 7.201 -1.781 -0.756 1.00 . A A . 77 VAL HG21 1 1
18 50219 1 1 78 VAL HG22 H 6.485 -0.998 0.653 1.00 . A A . 77 VAL HG22 1 1
18 50220 1 1 78 VAL HG23 H 7.189 -2.608 0.800 1.00 . A A . 77 VAL HG23 1 1
18 50221 1 1 78 VAL N N 5.766 -3.061 -2.560 1.00 . A A . 77 VAL N 1 1
18 50222 1 1 78 VAL O O 4.073 -5.540 -0.692 1.00 . A A . 77 VAL O 1 1
18 50223 1 1 79 SER C C 2.373 -6.258 -3.043 1.00 . A A . 78 SER C 1 1
18 50224 1 1 79 SER CA C 2.047 -4.927 -2.358 1.00 . A A . 78 SER CA 1 1
18 50225 1 1 79 SER CB C 1.056 -4.137 -3.217 1.00 . A A . 78 SER CB 1 1
18 50226 1 1 79 SER H H 3.434 -3.318 -2.717 1.00 . A A . 78 SER H 1 1
18 50227 1 1 79 SER HA H 1.611 -5.118 -1.388 1.00 . A A . 78 SER HA 1 1
18 50228 1 1 79 SER HB2 H 1.324 -4.224 -4.258 1.00 . A A . 78 SER HB2 1 1
18 50229 1 1 79 SER HB3 H 0.060 -4.533 -3.070 1.00 . A A . 78 SER HB3 1 1
18 50230 1 1 79 SER HG H 1.942 -2.603 -2.415 1.00 . A A . 78 SER HG 1 1
18 50231 1 1 79 SER N N 3.298 -4.134 -2.191 1.00 . A A . 78 SER N 1 1
18 50232 1 1 79 SER O O 1.983 -7.314 -2.586 1.00 . A A . 78 SER O 1 1
18 50233 1 1 79 SER OG O 1.097 -2.768 -2.839 1.00 . A A . 78 SER OG 1 1
18 50234 1 1 80 MET C C 4.001 -8.501 -3.913 1.00 . A A . 79 MET C 1 1
18 50235 1 1 80 MET CA C 3.392 -7.476 -4.872 1.00 . A A . 79 MET CA 1 1
18 50236 1 1 80 MET CB C 4.396 -7.174 -5.988 1.00 . A A . 79 MET CB 1 1
18 50237 1 1 80 MET CE C 4.025 -7.997 -9.299 1.00 . A A . 79 MET CE 1 1
18 50238 1 1 80 MET CG C 3.699 -6.413 -7.119 1.00 . A A . 79 MET CG 1 1
18 50239 1 1 80 MET H H 3.352 -5.356 -4.522 1.00 . A A . 79 MET H 1 1
18 50240 1 1 80 MET HA H 2.491 -7.885 -5.304 1.00 . A A . 79 MET HA 1 1
18 50241 1 1 80 MET HB2 H 5.202 -6.572 -5.592 1.00 . A A . 79 MET HB2 1 1
18 50242 1 1 80 MET HB3 H 4.795 -8.100 -6.372 1.00 . A A . 79 MET HB3 1 1
18 50243 1 1 80 MET HE1 H 4.956 -8.151 -8.771 1.00 . A A . 79 MET HE1 1 1
18 50244 1 1 80 MET HE2 H 3.749 -8.900 -9.825 1.00 . A A . 79 MET HE2 1 1
18 50245 1 1 80 MET HE3 H 4.146 -7.193 -10.007 1.00 . A A . 79 MET HE3 1 1
18 50246 1 1 80 MET HG2 H 3.046 -5.660 -6.702 1.00 . A A . 79 MET HG2 1 1
18 50247 1 1 80 MET HG3 H 4.441 -5.938 -7.744 1.00 . A A . 79 MET HG3 1 1
18 50248 1 1 80 MET N N 3.065 -6.216 -4.147 1.00 . A A . 79 MET N 1 1
18 50249 1 1 80 MET O O 3.708 -9.675 -3.990 1.00 . A A . 79 MET O 1 1
18 50250 1 1 80 MET SD S 2.726 -7.571 -8.114 1.00 . A A . 79 MET SD 1 1
18 50251 1 1 81 VAL C C 4.409 -9.534 -1.073 1.00 . A A . 80 VAL C 1 1
18 50252 1 1 81 VAL CA C 5.463 -9.054 -2.070 1.00 . A A . 80 VAL CA 1 1
18 50253 1 1 81 VAL CB C 6.606 -8.386 -1.302 1.00 . A A . 80 VAL CB 1 1
18 50254 1 1 81 VAL CG1 C 7.169 -9.369 -0.274 1.00 . A A . 80 VAL CG1 1 1
18 50255 1 1 81 VAL CG2 C 7.714 -7.979 -2.275 1.00 . A A . 80 VAL CG2 1 1
18 50256 1 1 81 VAL H H 5.073 -7.124 -2.963 1.00 . A A . 80 VAL H 1 1
18 50257 1 1 81 VAL HA H 5.847 -9.897 -2.631 1.00 . A A . 80 VAL HA 1 1
18 50258 1 1 81 VAL HB H 6.232 -7.509 -0.793 1.00 . A A . 80 VAL HB 1 1
18 50259 1 1 81 VAL HG11 H 7.310 -10.335 -0.738 1.00 . A A . 80 VAL HG11 1 1
18 50260 1 1 81 VAL HG12 H 8.117 -9.005 0.094 1.00 . A A . 80 VAL HG12 1 1
18 50261 1 1 81 VAL HG13 H 6.477 -9.463 0.549 1.00 . A A . 80 VAL HG13 1 1
18 50262 1 1 81 VAL HG21 H 7.282 -7.457 -3.116 1.00 . A A . 80 VAL HG21 1 1
18 50263 1 1 81 VAL HG22 H 8.416 -7.329 -1.770 1.00 . A A . 80 VAL HG22 1 1
18 50264 1 1 81 VAL HG23 H 8.230 -8.861 -2.625 1.00 . A A . 80 VAL HG23 1 1
18 50265 1 1 81 VAL N N 4.847 -8.077 -3.015 1.00 . A A . 80 VAL N 1 1
18 50266 1 1 81 VAL O O 4.140 -10.713 -0.962 1.00 . A A . 80 VAL O 1 1
18 50267 1 1 82 THR C C 1.637 -9.757 -0.149 1.00 . A A . 81 THR C 1 1
18 50268 1 1 82 THR CA C 2.758 -9.054 0.616 1.00 . A A . 81 THR CA 1 1
18 50269 1 1 82 THR CB C 2.203 -7.816 1.322 1.00 . A A . 81 THR CB 1 1
18 50270 1 1 82 THR CG2 C 3.217 -7.314 2.352 1.00 . A A . 81 THR CG2 1 1
18 50271 1 1 82 THR H H 4.017 -7.687 -0.458 1.00 . A A . 81 THR H 1 1
18 50272 1 1 82 THR HA H 3.184 -9.729 1.344 1.00 . A A . 81 THR HA 1 1
18 50273 1 1 82 THR HB H 1.284 -8.068 1.820 1.00 . A A . 81 THR HB 1 1
18 50274 1 1 82 THR HG1 H 2.790 -6.588 -0.069 1.00 . A A . 81 THR HG1 1 1
18 50275 1 1 82 THR HG21 H 4.201 -7.293 1.907 1.00 . A A . 81 THR HG21 1 1
18 50276 1 1 82 THR HG22 H 2.945 -6.319 2.671 1.00 . A A . 81 THR HG22 1 1
18 50277 1 1 82 THR HG23 H 3.222 -7.977 3.205 1.00 . A A . 81 THR HG23 1 1
18 50278 1 1 82 THR N N 3.799 -8.635 -0.354 1.00 . A A . 81 THR N 1 1
18 50279 1 1 82 THR O O 1.073 -10.733 0.304 1.00 . A A . 81 THR O 1 1
18 50280 1 1 82 THR OG1 O 1.958 -6.798 0.361 1.00 . A A . 81 THR OG1 1 1
18 50281 1 1 83 THR C C 0.740 -11.188 -2.756 1.00 . A A . 82 THR C 1 1
18 50282 1 1 83 THR CA C 0.239 -9.882 -2.130 1.00 . A A . 82 THR CA 1 1
18 50283 1 1 83 THR CB C -0.187 -8.914 -3.237 1.00 . A A . 82 THR CB 1 1
18 50284 1 1 83 THR CG2 C -1.405 -9.477 -3.974 1.00 . A A . 82 THR CG2 1 1
18 50285 1 1 83 THR H H 1.792 -8.474 -1.652 1.00 . A A . 82 THR H 1 1
18 50286 1 1 83 THR HA H -0.609 -10.095 -1.496 1.00 . A A . 82 THR HA 1 1
18 50287 1 1 83 THR HB H 0.624 -8.786 -3.936 1.00 . A A . 82 THR HB 1 1
18 50288 1 1 83 THR HG1 H 0.215 -7.059 -2.810 1.00 . A A . 82 THR HG1 1 1
18 50289 1 1 83 THR HG21 H -2.116 -9.863 -3.259 1.00 . A A . 82 THR HG21 1 1
18 50290 1 1 83 THR HG22 H -1.868 -8.693 -4.552 1.00 . A A . 82 THR HG22 1 1
18 50291 1 1 83 THR HG23 H -1.091 -10.272 -4.634 1.00 . A A . 82 THR HG23 1 1
18 50292 1 1 83 THR N N 1.317 -9.261 -1.313 1.00 . A A . 82 THR N 1 1
18 50293 1 1 83 THR O O -0.040 -12.038 -3.137 1.00 . A A . 82 THR O 1 1
18 50294 1 1 83 THR OG1 O -0.520 -7.658 -2.660 1.00 . A A . 82 THR OG1 1 1
18 50295 1 1 84 ALA C C 1.929 -13.810 -2.739 1.00 . A A . 83 ALA C 1 1
18 50296 1 1 84 ALA CA C 2.552 -12.625 -3.471 1.00 . A A . 83 ALA CA 1 1
18 50297 1 1 84 ALA CB C 4.075 -12.687 -3.329 1.00 . A A . 83 ALA CB 1 1
18 50298 1 1 84 ALA H H 2.654 -10.675 -2.551 1.00 . A A . 83 ALA H 1 1
18 50299 1 1 84 ALA HA H 2.283 -12.664 -4.517 1.00 . A A . 83 ALA HA 1 1
18 50300 1 1 84 ALA HB1 H 4.341 -12.640 -2.284 1.00 . A A . 83 ALA HB1 1 1
18 50301 1 1 84 ALA HB2 H 4.437 -13.613 -3.750 1.00 . A A . 83 ALA HB2 1 1
18 50302 1 1 84 ALA HB3 H 4.522 -11.856 -3.852 1.00 . A A . 83 ALA HB3 1 1
18 50303 1 1 84 ALA N N 2.032 -11.363 -2.868 1.00 . A A . 83 ALA N 1 1
18 50304 1 1 84 ALA O O 1.501 -14.773 -3.343 1.00 . A A . 83 ALA O 1 1
18 50305 1 1 85 CYS C C -0.264 -14.769 -0.788 1.00 . A A . 84 CYS C 1 1
18 50306 1 1 85 CYS CA C 1.258 -14.856 -0.664 1.00 . A A . 84 CYS CA 1 1
18 50307 1 1 85 CYS CB C 1.660 -14.736 0.807 1.00 . A A . 84 CYS CB 1 1
18 50308 1 1 85 CYS H H 2.211 -12.950 -0.973 1.00 . A A . 84 CYS H 1 1
18 50309 1 1 85 CYS HA H 1.601 -15.801 -1.059 1.00 . A A . 84 CYS HA 1 1
18 50310 1 1 85 CYS HB2 H 2.734 -14.804 0.893 1.00 . A A . 84 CYS HB2 1 1
18 50311 1 1 85 CYS HB3 H 1.327 -13.785 1.195 1.00 . A A . 84 CYS HB3 1 1
18 50312 1 1 85 CYS HG H 0.767 -15.766 2.655 1.00 . A A . 84 CYS HG 1 1
18 50313 1 1 85 CYS N N 1.866 -13.741 -1.438 1.00 . A A . 84 CYS N 1 1
18 50314 1 1 85 CYS O O -0.980 -14.806 0.192 1.00 . A A . 84 CYS O 1 1
18 50315 1 1 85 CYS SG S 0.894 -16.075 1.754 1.00 . A A . 84 CYS SG 1 1
18 50316 1 1 86 HIS C C -2.946 -15.614 -1.366 1.00 . A A . 85 HIS C 1 1
18 50317 1 1 86 HIS CA C -2.234 -14.541 -2.191 1.00 . A A . 85 HIS CA 1 1
18 50318 1 1 86 HIS CB C -2.559 -14.740 -3.673 1.00 . A A . 85 HIS CB 1 1
18 50319 1 1 86 HIS CD2 C -2.366 -16.833 -5.250 1.00 . A A . 85 HIS CD2 1 1
18 50320 1 1 86 HIS CE1 C -1.191 -18.102 -3.946 1.00 . A A . 85 HIS CE1 1 1
18 50321 1 1 86 HIS CG C -2.144 -16.122 -4.097 1.00 . A A . 85 HIS CG 1 1
18 50322 1 1 86 HIS H H -0.159 -14.607 -2.764 1.00 . A A . 85 HIS H 1 1
18 50323 1 1 86 HIS HA H -2.572 -13.564 -1.879 1.00 . A A . 85 HIS HA 1 1
18 50324 1 1 86 HIS HB2 H -3.621 -14.619 -3.828 1.00 . A A . 85 HIS HB2 1 1
18 50325 1 1 86 HIS HB3 H -2.024 -14.009 -4.260 1.00 . A A . 85 HIS HB3 1 1
18 50326 1 1 86 HIS HD1 H -1.069 -16.739 -2.380 1.00 . A A . 85 HIS HD1 1 1
18 50327 1 1 86 HIS HD2 H -2.924 -16.477 -6.103 1.00 . A A . 85 HIS HD2 1 1
18 50328 1 1 86 HIS HE1 H -0.633 -18.940 -3.553 1.00 . A A . 85 HIS HE1 1 1
18 50329 1 1 86 HIS N N -0.759 -14.642 -1.990 1.00 . A A . 85 HIS N 1 1
18 50330 1 1 86 HIS ND1 N -1.393 -16.952 -3.280 1.00 . A A . 85 HIS ND1 1 1
18 50331 1 1 86 HIS NE2 N -1.763 -18.083 -5.153 1.00 . A A . 85 HIS NE2 1 1
18 50332 1 1 86 HIS O O -2.325 -16.478 -0.781 1.00 . A A . 85 HIS O 1 1
18 50333 1 1 87 GLU C C -4.627 -16.481 0.945 1.00 . A A . 86 GLU C 1 1
18 50334 1 1 87 GLU CA C -5.011 -16.579 -0.537 1.00 . A A . 86 GLU CA 1 1
18 50335 1 1 87 GLU CB C -4.687 -17.983 -1.070 1.00 . A A . 86 GLU CB 1 1
18 50336 1 1 87 GLU CD C -5.507 -20.337 -1.276 1.00 . A A . 86 GLU CD 1 1
18 50337 1 1 87 GLU CG C -5.815 -18.952 -0.704 1.00 . A A . 86 GLU CG 1 1
18 50338 1 1 87 GLU H H -4.729 -14.859 -1.802 1.00 . A A . 86 GLU H 1 1
18 50339 1 1 87 GLU HA H -6.069 -16.387 -0.645 1.00 . A A . 86 GLU HA 1 1
18 50340 1 1 87 GLU HB2 H -4.585 -17.942 -2.145 1.00 . A A . 86 GLU HB2 1 1
18 50341 1 1 87 GLU HB3 H -3.761 -18.334 -0.638 1.00 . A A . 86 GLU HB3 1 1
18 50342 1 1 87 GLU HG2 H -5.899 -19.016 0.371 1.00 . A A . 86 GLU HG2 1 1
18 50343 1 1 87 GLU HG3 H -6.745 -18.594 -1.117 1.00 . A A . 86 GLU HG3 1 1
18 50344 1 1 87 GLU N N -4.249 -15.565 -1.319 1.00 . A A . 86 GLU N 1 1
18 50345 1 1 87 GLU O O -4.840 -17.398 1.713 1.00 . A A . 86 GLU O 1 1
18 50346 1 1 87 GLU OE1 O -4.392 -20.535 -1.730 1.00 . A A . 86 GLU OE1 1 1
18 50347 1 1 87 GLU OE2 O -6.391 -21.177 -1.249 1.00 . A A . 86 GLU OE2 1 1
18 50348 1 1 88 PHE C C -4.921 -15.299 3.664 1.00 . A A . 87 PHE C 1 1
18 50349 1 1 88 PHE CA C -3.674 -15.220 2.781 1.00 . A A . 87 PHE CA 1 1
18 50350 1 1 88 PHE CB C -2.982 -13.870 2.986 1.00 . A A . 87 PHE CB 1 1
18 50351 1 1 88 PHE CD1 C -3.650 -12.500 0.979 1.00 . A A . 87 PHE CD1 1 1
18 50352 1 1 88 PHE CD2 C -4.702 -12.031 3.112 1.00 . A A . 87 PHE CD2 1 1
18 50353 1 1 88 PHE CE1 C -4.403 -11.481 0.384 1.00 . A A . 87 PHE CE1 1 1
18 50354 1 1 88 PHE CE2 C -5.455 -11.012 2.518 1.00 . A A . 87 PHE CE2 1 1
18 50355 1 1 88 PHE CG C -3.799 -12.775 2.343 1.00 . A A . 87 PHE CG 1 1
18 50356 1 1 88 PHE CZ C -5.306 -10.737 1.153 1.00 . A A . 87 PHE CZ 1 1
18 50357 1 1 88 PHE H H -3.903 -14.646 0.718 1.00 . A A . 87 PHE H 1 1
18 50358 1 1 88 PHE HA H -2.995 -16.015 3.053 1.00 . A A . 87 PHE HA 1 1
18 50359 1 1 88 PHE HB2 H -2.886 -13.673 4.044 1.00 . A A . 87 PHE HB2 1 1
18 50360 1 1 88 PHE HB3 H -2.001 -13.897 2.535 1.00 . A A . 87 PHE HB3 1 1
18 50361 1 1 88 PHE HD1 H -2.954 -13.074 0.386 1.00 . A A . 87 PHE HD1 1 1
18 50362 1 1 88 PHE HD2 H -4.818 -12.244 4.165 1.00 . A A . 87 PHE HD2 1 1
18 50363 1 1 88 PHE HE1 H -4.288 -11.269 -0.669 1.00 . A A . 87 PHE HE1 1 1
18 50364 1 1 88 PHE HE2 H -6.151 -10.439 3.111 1.00 . A A . 87 PHE HE2 1 1
18 50365 1 1 88 PHE HZ H -5.886 -9.950 0.695 1.00 . A A . 87 PHE HZ 1 1
18 50366 1 1 88 PHE N N -4.066 -15.375 1.352 1.00 . A A . 87 PHE N 1 1
18 50367 1 1 88 PHE O O -4.846 -15.619 4.833 1.00 . A A . 87 PHE O 1 1
18 50368 1 1 89 PHE C C -7.387 -16.412 4.652 1.00 . A A . 88 PHE C 1 1
18 50369 1 1 89 PHE CA C -7.317 -15.066 3.928 1.00 . A A . 88 PHE CA 1 1
18 50370 1 1 89 PHE CB C -8.536 -14.914 3.014 1.00 . A A . 88 PHE CB 1 1
18 50371 1 1 89 PHE CD1 C -8.368 -12.458 2.467 1.00 . A A . 88 PHE CD1 1 1
18 50372 1 1 89 PHE CD2 C -7.997 -14.074 0.697 1.00 . A A . 88 PHE CD2 1 1
18 50373 1 1 89 PHE CE1 C -8.145 -11.414 1.559 1.00 . A A . 88 PHE CE1 1 1
18 50374 1 1 89 PHE CE2 C -7.774 -13.031 -0.210 1.00 . A A . 88 PHE CE2 1 1
18 50375 1 1 89 PHE CG C -8.294 -13.788 2.035 1.00 . A A . 88 PHE CG 1 1
18 50376 1 1 89 PHE CZ C -7.848 -11.701 0.221 1.00 . A A . 88 PHE CZ 1 1
18 50377 1 1 89 PHE H H -6.111 -14.750 2.170 1.00 . A A . 88 PHE H 1 1
18 50378 1 1 89 PHE HA H -7.312 -14.272 4.658 1.00 . A A . 88 PHE HA 1 1
18 50379 1 1 89 PHE HB2 H -8.699 -15.835 2.474 1.00 . A A . 88 PHE HB2 1 1
18 50380 1 1 89 PHE HB3 H -9.407 -14.688 3.612 1.00 . A A . 88 PHE HB3 1 1
18 50381 1 1 89 PHE HD1 H -8.596 -12.237 3.499 1.00 . A A . 88 PHE HD1 1 1
18 50382 1 1 89 PHE HD2 H -7.940 -15.100 0.365 1.00 . A A . 88 PHE HD2 1 1
18 50383 1 1 89 PHE HE1 H -8.201 -10.387 1.892 1.00 . A A . 88 PHE HE1 1 1
18 50384 1 1 89 PHE HE2 H -7.544 -13.252 -1.241 1.00 . A A . 88 PHE HE2 1 1
18 50385 1 1 89 PHE HZ H -7.677 -10.897 -0.479 1.00 . A A . 88 PHE HZ 1 1
18 50386 1 1 89 PHE N N -6.070 -15.007 3.115 1.00 . A A . 88 PHE N 1 1
18 50387 1 1 89 PHE O O -7.813 -16.500 5.786 1.00 . A A . 88 PHE O 1 1
18 50388 1 1 90 GLU C C -5.751 -19.016 5.472 1.00 . A A . 89 GLU C 1 1
18 50389 1 1 90 GLU CA C -7.012 -18.808 4.633 1.00 . A A . 89 GLU CA 1 1
18 50390 1 1 90 GLU CB C -7.081 -19.884 3.547 1.00 . A A . 89 GLU CB 1 1
18 50391 1 1 90 GLU CD C -8.473 -20.829 1.703 1.00 . A A . 89 GLU CD 1 1
18 50392 1 1 90 GLU CG C -8.438 -19.813 2.844 1.00 . A A . 89 GLU CG 1 1
18 50393 1 1 90 GLU H H -6.637 -17.363 3.083 1.00 . A A . 89 GLU H 1 1
18 50394 1 1 90 GLU HA H -7.882 -18.883 5.266 1.00 . A A . 89 GLU HA 1 1
18 50395 1 1 90 GLU HB2 H -6.292 -19.720 2.827 1.00 . A A . 89 GLU HB2 1 1
18 50396 1 1 90 GLU HB3 H -6.962 -20.857 3.998 1.00 . A A . 89 GLU HB3 1 1
18 50397 1 1 90 GLU HG2 H -9.222 -20.039 3.553 1.00 . A A . 89 GLU HG2 1 1
18 50398 1 1 90 GLU HG3 H -8.586 -18.821 2.446 1.00 . A A . 89 GLU HG3 1 1
18 50399 1 1 90 GLU N N -6.972 -17.461 3.996 1.00 . A A . 89 GLU N 1 1
18 50400 1 1 90 GLU O O -4.967 -19.910 5.222 1.00 . A A . 89 GLU O 1 1
18 50401 1 1 90 GLU OE1 O -7.481 -20.934 1.000 1.00 . A A . 89 GLU OE1 1 1
18 50402 1 1 90 GLU OE2 O -9.490 -21.485 1.551 1.00 . A A . 89 GLU OE2 1 1
18 50403 1 1 91 HIS C C -4.454 -19.658 8.125 1.00 . A A . 90 HIS C 1 1
18 50404 1 1 91 HIS CA C -4.343 -18.357 7.325 1.00 . A A . 90 HIS CA 1 1
18 50405 1 1 91 HIS CB C -4.248 -17.171 8.287 1.00 . A A . 90 HIS CB 1 1
18 50406 1 1 91 HIS CD2 C -1.638 -17.188 8.593 1.00 . A A . 90 HIS CD2 1 1
18 50407 1 1 91 HIS CE1 C -1.577 -17.374 10.751 1.00 . A A . 90 HIS CE1 1 1
18 50408 1 1 91 HIS CG C -2.940 -17.230 9.027 1.00 . A A . 90 HIS CG 1 1
18 50409 1 1 91 HIS H H -6.196 -17.487 6.656 1.00 . A A . 90 HIS H 1 1
18 50410 1 1 91 HIS HA H -3.460 -18.390 6.704 1.00 . A A . 90 HIS HA 1 1
18 50411 1 1 91 HIS HB2 H -4.305 -16.249 7.729 1.00 . A A . 90 HIS HB2 1 1
18 50412 1 1 91 HIS HB3 H -5.063 -17.215 8.994 1.00 . A A . 90 HIS HB3 1 1
18 50413 1 1 91 HIS HD1 H -3.640 -17.403 11.019 1.00 . A A . 90 HIS HD1 1 1
18 50414 1 1 91 HIS HD2 H -1.328 -17.098 7.563 1.00 . A A . 90 HIS HD2 1 1
18 50415 1 1 91 HIS HE1 H -1.222 -17.460 11.767 1.00 . A A . 90 HIS HE1 1 1
18 50416 1 1 91 HIS N N -5.550 -18.200 6.468 1.00 . A A . 90 HIS N 1 1
18 50417 1 1 91 HIS ND1 N -2.877 -17.348 10.406 1.00 . A A . 90 HIS ND1 1 1
18 50418 1 1 91 HIS NE2 N -0.779 -17.279 9.684 1.00 . A A . 90 HIS NE2 1 1
18 50419 1 1 91 HIS O O -4.740 -19.650 9.306 1.00 . A A . 90 HIS O 1 1
18 50420 1 1 92 GLU C C -5.654 -22.141 8.971 1.00 . A A . 91 GLU C 1 1
18 50421 1 1 92 GLU CA C -4.332 -22.078 8.206 1.00 . A A . 91 GLU CA 1 1
18 50422 1 1 92 GLU CB C -3.168 -22.207 9.190 1.00 . A A . 91 GLU CB 1 1
18 50423 1 1 92 GLU CD C -0.682 -22.342 9.393 1.00 . A A . 91 GLU CD 1 1
18 50424 1 1 92 GLU CG C -1.845 -22.081 8.434 1.00 . A A . 91 GLU CG 1 1
18 50425 1 1 92 GLU H H -4.009 -20.759 6.534 1.00 . A A . 91 GLU H 1 1
18 50426 1 1 92 GLU HA H -4.291 -22.887 7.491 1.00 . A A . 91 GLU HA 1 1
18 50427 1 1 92 GLU HB2 H -3.237 -21.426 9.933 1.00 . A A . 91 GLU HB2 1 1
18 50428 1 1 92 GLU HB3 H -3.213 -23.170 9.674 1.00 . A A . 91 GLU HB3 1 1
18 50429 1 1 92 GLU HG2 H -1.819 -22.802 7.630 1.00 . A A . 91 GLU HG2 1 1
18 50430 1 1 92 GLU HG3 H -1.756 -21.084 8.027 1.00 . A A . 91 GLU HG3 1 1
18 50431 1 1 92 GLU N N -4.235 -20.776 7.487 1.00 . A A . 91 GLU N 1 1
18 50432 1 1 92 GLU O O -6.683 -21.920 8.354 1.00 . A A . 91 GLU O 1 1
18 50433 1 1 92 GLU OXT O -5.615 -22.409 10.160 1.00 . A A . 91 GLU OXT 1 1
18 50434 1 1 92 GLU OE1 O -0.304 -21.422 10.100 1.00 . A A . 91 GLU OE1 1 1
18 50435 1 1 92 GLU OE2 O -0.189 -23.458 9.405 1.00 . A A . 91 GLU OE2 1 1
18 50436 2 1 2 SER C C 7.227 -3.175 14.019 1.00 . B B . 1 SER C 1 1
18 50437 2 1 2 SER CA C 8.644 -3.754 14.066 1.00 . B B . 1 SER CA 1 1
18 50438 2 1 2 SER CB C 9.459 -3.218 12.888 1.00 . B B . 1 SER CB 1 1
18 50439 2 1 2 SER H H 8.653 -5.691 13.121 1.00 . B B . 1 SER H 1 1
18 50440 2 1 2 SER HA H 9.114 -3.470 14.998 1.00 . B B . 1 SER HA 1 1
18 50441 2 1 2 SER HB2 H 9.839 -2.238 13.126 1.00 . B B . 1 SER HB2 1 1
18 50442 2 1 2 SER HB3 H 10.288 -3.885 12.692 1.00 . B B . 1 SER HB3 1 1
18 50443 2 1 2 SER HG H 9.036 -2.531 11.116 1.00 . B B . 1 SER HG 1 1
18 50444 2 1 2 SER N N 8.563 -5.242 13.986 1.00 . B B . 1 SER N 1 1
18 50445 2 1 2 SER O O 6.279 -3.859 13.688 1.00 . B B . 1 SER O 1 1
18 50446 2 1 2 SER OG O 8.623 -3.132 11.741 1.00 . B B . 1 SER OG 1 1
18 50447 2 1 3 GLU C C 5.106 -1.455 12.934 1.00 . B B . 2 GLU C 1 1
18 50448 2 1 3 GLU CA C 5.713 -1.314 14.333 1.00 . B B . 2 GLU CA 1 1
18 50449 2 1 3 GLU CB C 5.815 0.171 14.708 1.00 . B B . 2 GLU CB 1 1
18 50450 2 1 3 GLU CD C 4.153 0.180 16.579 1.00 . B B . 2 GLU CD 1 1
18 50451 2 1 3 GLU CG C 4.445 0.686 15.164 1.00 . B B . 2 GLU CG 1 1
18 50452 2 1 3 GLU H H 7.848 -1.389 14.624 1.00 . B B . 2 GLU H 1 1
18 50453 2 1 3 GLU HA H 5.084 -1.824 15.048 1.00 . B B . 2 GLU HA 1 1
18 50454 2 1 3 GLU HB2 H 6.529 0.289 15.509 1.00 . B B . 2 GLU HB2 1 1
18 50455 2 1 3 GLU HB3 H 6.143 0.740 13.849 1.00 . B B . 2 GLU HB3 1 1
18 50456 2 1 3 GLU HG2 H 4.447 1.766 15.161 1.00 . B B . 2 GLU HG2 1 1
18 50457 2 1 3 GLU HG3 H 3.682 0.325 14.491 1.00 . B B . 2 GLU HG3 1 1
18 50458 2 1 3 GLU N N 7.073 -1.924 14.354 1.00 . B B . 2 GLU N 1 1
18 50459 2 1 3 GLU O O 3.915 -1.632 12.779 1.00 . B B . 2 GLU O 1 1
18 50460 2 1 3 GLU OE1 O 4.935 -0.613 17.077 1.00 . B B . 2 GLU OE1 1 1
18 50461 2 1 3 GLU OE2 O 3.152 0.596 17.139 1.00 . B B . 2 GLU OE2 1 1
18 50462 2 1 4 LEU C C 4.711 -2.854 10.351 1.00 . B B . 3 LEU C 1 1
18 50463 2 1 4 LEU CA C 5.388 -1.489 10.528 1.00 . B B . 3 LEU CA 1 1
18 50464 2 1 4 LEU CB C 6.552 -1.337 9.528 1.00 . B B . 3 LEU CB 1 1
18 50465 2 1 4 LEU CD1 C 7.220 -0.581 7.238 1.00 . B B . 3 LEU CD1 1 1
18 50466 2 1 4 LEU CD2 C 4.960 -1.589 7.605 1.00 . B B . 3 LEU CD2 1 1
18 50467 2 1 4 LEU CG C 6.053 -0.707 8.219 1.00 . B B . 3 LEU CG 1 1
18 50468 2 1 4 LEU H H 6.873 -1.213 12.062 1.00 . B B . 3 LEU H 1 1
18 50469 2 1 4 LEU HA H 4.661 -0.707 10.361 1.00 . B B . 3 LEU HA 1 1
18 50470 2 1 4 LEU HB2 H 7.309 -0.702 9.962 1.00 . B B . 3 LEU HB2 1 1
18 50471 2 1 4 LEU HB3 H 6.983 -2.306 9.316 1.00 . B B . 3 LEU HB3 1 1
18 50472 2 1 4 LEU HD11 H 7.747 -1.521 7.186 1.00 . B B . 3 LEU HD11 1 1
18 50473 2 1 4 LEU HD12 H 6.842 -0.326 6.259 1.00 . B B . 3 LEU HD12 1 1
18 50474 2 1 4 LEU HD13 H 7.894 0.192 7.577 1.00 . B B . 3 LEU HD13 1 1
18 50475 2 1 4 LEU HD21 H 5.250 -2.627 7.678 1.00 . B B . 3 LEU HD21 1 1
18 50476 2 1 4 LEU HD22 H 4.035 -1.436 8.138 1.00 . B B . 3 LEU HD22 1 1
18 50477 2 1 4 LEU HD23 H 4.823 -1.326 6.566 1.00 . B B . 3 LEU HD23 1 1
18 50478 2 1 4 LEU HG H 5.652 0.276 8.425 1.00 . B B . 3 LEU HG 1 1
18 50479 2 1 4 LEU N N 5.917 -1.369 11.916 1.00 . B B . 3 LEU N 1 1
18 50480 2 1 4 LEU O O 3.594 -2.945 9.881 1.00 . B B . 3 LEU O 1 1
18 50481 2 1 5 GLU C C 3.439 -5.309 11.348 1.00 . B B . 4 GLU C 1 1
18 50482 2 1 5 GLU CA C 4.757 -5.264 10.570 1.00 . B B . 4 GLU CA 1 1
18 50483 2 1 5 GLU CB C 5.712 -6.331 11.110 1.00 . B B . 4 GLU CB 1 1
18 50484 2 1 5 GLU CD C 7.945 -7.391 10.706 1.00 . B B . 4 GLU CD 1 1
18 50485 2 1 5 GLU CG C 7.106 -6.127 10.506 1.00 . B B . 4 GLU CG 1 1
18 50486 2 1 5 GLU H H 6.273 -3.831 11.102 1.00 . B B . 4 GLU H 1 1
18 50487 2 1 5 GLU HA H 4.566 -5.448 9.523 1.00 . B B . 4 GLU HA 1 1
18 50488 2 1 5 GLU HB2 H 5.769 -6.249 12.186 1.00 . B B . 4 GLU HB2 1 1
18 50489 2 1 5 GLU HB3 H 5.344 -7.309 10.842 1.00 . B B . 4 GLU HB3 1 1
18 50490 2 1 5 GLU HG2 H 7.014 -5.920 9.449 1.00 . B B . 4 GLU HG2 1 1
18 50491 2 1 5 GLU HG3 H 7.592 -5.295 10.994 1.00 . B B . 4 GLU HG3 1 1
18 50492 2 1 5 GLU N N 5.374 -3.916 10.723 1.00 . B B . 4 GLU N 1 1
18 50493 2 1 5 GLU O O 2.421 -5.751 10.855 1.00 . B B . 4 GLU O 1 1
18 50494 2 1 5 GLU OE1 O 8.308 -7.664 11.838 1.00 . B B . 4 GLU OE1 1 1
18 50495 2 1 5 GLU OE2 O 8.211 -8.063 9.723 1.00 . B B . 4 GLU OE2 1 1
18 50496 2 1 6 LYS C C 1.060 -4.286 12.607 1.00 . B B . 5 LYS C 1 1
18 50497 2 1 6 LYS CA C 2.240 -4.833 13.414 1.00 . B B . 5 LYS CA 1 1
18 50498 2 1 6 LYS CB C 2.488 -3.907 14.613 1.00 . B B . 5 LYS CB 1 1
18 50499 2 1 6 LYS CD C 1.632 -5.215 16.596 1.00 . B B . 5 LYS CD 1 1
18 50500 2 1 6 LYS CE C 0.588 -5.224 17.714 1.00 . B B . 5 LYS CE 1 1
18 50501 2 1 6 LYS CG C 1.350 -4.045 15.645 1.00 . B B . 5 LYS CG 1 1
18 50502 2 1 6 LYS H H 4.308 -4.495 12.933 1.00 . B B . 5 LYS H 1 1
18 50503 2 1 6 LYS HA H 2.027 -5.828 13.774 1.00 . B B . 5 LYS HA 1 1
18 50504 2 1 6 LYS HB2 H 3.432 -4.163 15.072 1.00 . B B . 5 LYS HB2 1 1
18 50505 2 1 6 LYS HB3 H 2.530 -2.885 14.266 1.00 . B B . 5 LYS HB3 1 1
18 50506 2 1 6 LYS HD2 H 1.582 -6.145 16.049 1.00 . B B . 5 LYS HD2 1 1
18 50507 2 1 6 LYS HD3 H 2.615 -5.104 17.028 1.00 . B B . 5 LYS HD3 1 1
18 50508 2 1 6 LYS HE2 H 0.786 -6.046 18.386 1.00 . B B . 5 LYS HE2 1 1
18 50509 2 1 6 LYS HE3 H 0.637 -4.293 18.260 1.00 . B B . 5 LYS HE3 1 1
18 50510 2 1 6 LYS HG2 H 1.276 -3.132 16.219 1.00 . B B . 5 LYS HG2 1 1
18 50511 2 1 6 LYS HG3 H 0.414 -4.219 15.133 1.00 . B B . 5 LYS HG3 1 1
18 50512 2 1 6 LYS HZ1 H -0.780 -6.215 16.500 1.00 . B B . 5 LYS HZ1 1 1
18 50513 2 1 6 LYS HZ2 H -1.466 -5.511 17.885 1.00 . B B . 5 LYS HZ2 1 1
18 50514 2 1 6 LYS HZ3 H -1.012 -4.534 16.576 1.00 . B B . 5 LYS HZ3 1 1
18 50515 2 1 6 LYS N N 3.467 -4.843 12.567 1.00 . B B . 5 LYS N 1 1
18 50516 2 1 6 LYS NZ N -0.770 -5.383 17.124 1.00 . B B . 5 LYS NZ 1 1
18 50517 2 1 6 LYS O O -0.042 -4.797 12.656 1.00 . B B . 5 LYS O 1 1
18 50518 2 1 7 ALA C C -0.005 -3.409 9.756 1.00 . B B . 6 ALA C 1 1
18 50519 2 1 7 ALA CA C 0.218 -2.617 11.052 1.00 . B B . 6 ALA CA 1 1
18 50520 2 1 7 ALA CB C 0.610 -1.166 10.731 1.00 . B B . 6 ALA CB 1 1
18 50521 2 1 7 ALA H H 2.198 -2.857 11.852 1.00 . B B . 6 ALA H 1 1
18 50522 2 1 7 ALA HA H -0.712 -2.631 11.600 1.00 . B B . 6 ALA HA 1 1
18 50523 2 1 7 ALA HB1 H 1.686 -1.088 10.689 1.00 . B B . 6 ALA HB1 1 1
18 50524 2 1 7 ALA HB2 H 0.194 -0.871 9.778 1.00 . B B . 6 ALA HB2 1 1
18 50525 2 1 7 ALA HB3 H 0.236 -0.510 11.504 1.00 . B B . 6 ALA HB3 1 1
18 50526 2 1 7 ALA N N 1.297 -3.238 11.870 1.00 . B B . 6 ALA N 1 1
18 50527 2 1 7 ALA O O -1.097 -3.432 9.232 1.00 . B B . 6 ALA O 1 1
18 50528 2 1 8 MET C C -0.359 -5.863 8.237 1.00 . B B . 7 MET C 1 1
18 50529 2 1 8 MET CA C 0.758 -4.839 7.981 1.00 . B B . 7 MET CA 1 1
18 50530 2 1 8 MET CB C 2.057 -5.559 7.578 1.00 . B B . 7 MET CB 1 1
18 50531 2 1 8 MET CE C 1.218 -4.042 4.152 1.00 . B B . 7 MET CE 1 1
18 50532 2 1 8 MET CG C 2.070 -5.819 6.064 1.00 . B B . 7 MET CG 1 1
18 50533 2 1 8 MET H H 1.871 -4.058 9.662 1.00 . B B . 7 MET H 1 1
18 50534 2 1 8 MET HA H 0.453 -4.162 7.195 1.00 . B B . 7 MET HA 1 1
18 50535 2 1 8 MET HB2 H 2.903 -4.938 7.839 1.00 . B B . 7 MET HB2 1 1
18 50536 2 1 8 MET HB3 H 2.130 -6.501 8.104 1.00 . B B . 7 MET HB3 1 1
18 50537 2 1 8 MET HE1 H 1.059 -4.897 3.515 1.00 . B B . 7 MET HE1 1 1
18 50538 2 1 8 MET HE2 H 0.345 -3.889 4.772 1.00 . B B . 7 MET HE2 1 1
18 50539 2 1 8 MET HE3 H 1.390 -3.166 3.540 1.00 . B B . 7 MET HE3 1 1
18 50540 2 1 8 MET HG2 H 2.733 -6.644 5.848 1.00 . B B . 7 MET HG2 1 1
18 50541 2 1 8 MET HG3 H 1.072 -6.063 5.729 1.00 . B B . 7 MET HG3 1 1
18 50542 2 1 8 MET N N 0.989 -4.065 9.235 1.00 . B B . 7 MET N 1 1
18 50543 2 1 8 MET O O -1.300 -5.989 7.469 1.00 . B B . 7 MET O 1 1
18 50544 2 1 8 MET SD S 2.662 -4.332 5.208 1.00 . B B . 7 MET SD 1 1
18 50545 2 1 9 VAL C C -2.655 -6.881 9.859 1.00 . B B . 8 VAL C 1 1
18 50546 2 1 9 VAL CA C -1.316 -7.591 9.642 1.00 . B B . 8 VAL CA 1 1
18 50547 2 1 9 VAL CB C -0.921 -8.346 10.914 1.00 . B B . 8 VAL CB 1 1
18 50548 2 1 9 VAL CG1 C -1.747 -9.631 11.025 1.00 . B B . 8 VAL CG1 1 1
18 50549 2 1 9 VAL CG2 C 0.566 -8.702 10.849 1.00 . B B . 8 VAL CG2 1 1
18 50550 2 1 9 VAL H H 0.493 -6.459 9.926 1.00 . B B . 8 VAL H 1 1
18 50551 2 1 9 VAL HA H -1.410 -8.291 8.824 1.00 . B B . 8 VAL HA 1 1
18 50552 2 1 9 VAL HB H -1.108 -7.723 11.778 1.00 . B B . 8 VAL HB 1 1
18 50553 2 1 9 VAL HG11 H -2.798 -9.384 11.046 1.00 . B B . 8 VAL HG11 1 1
18 50554 2 1 9 VAL HG12 H -1.543 -10.263 10.172 1.00 . B B . 8 VAL HG12 1 1
18 50555 2 1 9 VAL HG13 H -1.481 -10.153 11.931 1.00 . B B . 8 VAL HG13 1 1
18 50556 2 1 9 VAL HG21 H 0.780 -9.178 9.903 1.00 . B B . 8 VAL HG21 1 1
18 50557 2 1 9 VAL HG22 H 1.157 -7.803 10.940 1.00 . B B . 8 VAL HG22 1 1
18 50558 2 1 9 VAL HG23 H 0.811 -9.377 11.656 1.00 . B B . 8 VAL HG23 1 1
18 50559 2 1 9 VAL N N -0.266 -6.584 9.319 1.00 . B B . 8 VAL N 1 1
18 50560 2 1 9 VAL O O -3.699 -7.387 9.499 1.00 . B B . 8 VAL O 1 1
18 50561 2 1 10 ALA C C -4.623 -4.767 9.325 1.00 . B B . 9 ALA C 1 1
18 50562 2 1 10 ALA CA C -3.912 -4.974 10.665 1.00 . B B . 9 ALA CA 1 1
18 50563 2 1 10 ALA CB C -3.606 -3.614 11.292 1.00 . B B . 9 ALA CB 1 1
18 50564 2 1 10 ALA H H -1.786 -5.310 10.715 1.00 . B B . 9 ALA H 1 1
18 50565 2 1 10 ALA HA H -4.545 -5.542 11.329 1.00 . B B . 9 ALA HA 1 1
18 50566 2 1 10 ALA HB1 H -2.951 -3.749 12.141 1.00 . B B . 9 ALA HB1 1 1
18 50567 2 1 10 ALA HB2 H -3.123 -2.982 10.563 1.00 . B B . 9 ALA HB2 1 1
18 50568 2 1 10 ALA HB3 H -4.526 -3.153 11.617 1.00 . B B . 9 ALA HB3 1 1
18 50569 2 1 10 ALA N N -2.636 -5.710 10.437 1.00 . B B . 9 ALA N 1 1
18 50570 2 1 10 ALA O O -5.804 -5.003 9.195 1.00 . B B . 9 ALA O 1 1
18 50571 2 1 11 LEU C C -5.405 -5.316 6.643 1.00 . B B . 10 LEU C 1 1
18 50572 2 1 11 LEU CA C -4.572 -4.086 7.008 1.00 . B B . 10 LEU CA 1 1
18 50573 2 1 11 LEU CB C -3.473 -3.872 5.938 1.00 . B B . 10 LEU CB 1 1
18 50574 2 1 11 LEU CD1 C -4.337 -1.695 4.954 1.00 . B B . 10 LEU CD1 1 1
18 50575 2 1 11 LEU CD2 C -2.988 -1.668 7.086 1.00 . B B . 10 LEU CD2 1 1
18 50576 2 1 11 LEU CG C -3.185 -2.368 5.727 1.00 . B B . 10 LEU CG 1 1
18 50577 2 1 11 LEU H H -2.966 -4.109 8.457 1.00 . B B . 10 LEU H 1 1
18 50578 2 1 11 LEU HA H -5.194 -3.205 7.067 1.00 . B B . 10 LEU HA 1 1
18 50579 2 1 11 LEU HB2 H -2.567 -4.357 6.268 1.00 . B B . 10 LEU HB2 1 1
18 50580 2 1 11 LEU HB3 H -3.780 -4.310 4.998 1.00 . B B . 10 LEU HB3 1 1
18 50581 2 1 11 LEU HD11 H -4.743 -2.380 4.225 1.00 . B B . 10 LEU HD11 1 1
18 50582 2 1 11 LEU HD12 H -5.117 -1.399 5.640 1.00 . B B . 10 LEU HD12 1 1
18 50583 2 1 11 LEU HD13 H -3.959 -0.820 4.447 1.00 . B B . 10 LEU HD13 1 1
18 50584 2 1 11 LEU HD21 H -2.560 -2.360 7.794 1.00 . B B . 10 LEU HD21 1 1
18 50585 2 1 11 LEU HD22 H -2.319 -0.830 6.961 1.00 . B B . 10 LEU HD22 1 1
18 50586 2 1 11 LEU HD23 H -3.937 -1.311 7.461 1.00 . B B . 10 LEU HD23 1 1
18 50587 2 1 11 LEU HG H -2.278 -2.270 5.148 1.00 . B B . 10 LEU HG 1 1
18 50588 2 1 11 LEU N N -3.919 -4.316 8.331 1.00 . B B . 10 LEU N 1 1
18 50589 2 1 11 LEU O O -6.538 -5.211 6.213 1.00 . B B . 10 LEU O 1 1
18 50590 2 1 12 ILE C C -6.808 -7.819 7.457 1.00 . B B . 11 ILE C 1 1
18 50591 2 1 12 ILE CA C -5.619 -7.716 6.497 1.00 . B B . 11 ILE CA 1 1
18 50592 2 1 12 ILE CB C -4.716 -8.941 6.651 1.00 . B B . 11 ILE CB 1 1
18 50593 2 1 12 ILE CD1 C -2.564 -9.960 5.886 1.00 . B B . 11 ILE CD1 1 1
18 50594 2 1 12 ILE CG1 C -3.606 -8.880 5.598 1.00 . B B . 11 ILE CG1 1 1
18 50595 2 1 12 ILE CG2 C -5.544 -10.211 6.447 1.00 . B B . 11 ILE CG2 1 1
18 50596 2 1 12 ILE H H -3.940 -6.549 7.178 1.00 . B B . 11 ILE H 1 1
18 50597 2 1 12 ILE HA H -5.969 -7.654 5.477 1.00 . B B . 11 ILE HA 1 1
18 50598 2 1 12 ILE HB H -4.279 -8.948 7.641 1.00 . B B . 11 ILE HB 1 1
18 50599 2 1 12 ILE HD11 H -2.167 -9.820 6.880 1.00 . B B . 11 ILE HD11 1 1
18 50600 2 1 12 ILE HD12 H -3.027 -10.933 5.816 1.00 . B B . 11 ILE HD12 1 1
18 50601 2 1 12 ILE HD13 H -1.764 -9.889 5.164 1.00 . B B . 11 ILE HD13 1 1
18 50602 2 1 12 ILE HG12 H -4.032 -9.042 4.618 1.00 . B B . 11 ILE HG12 1 1
18 50603 2 1 12 ILE HG13 H -3.134 -7.909 5.629 1.00 . B B . 11 ILE HG13 1 1
18 50604 2 1 12 ILE HG21 H -6.156 -10.103 5.564 1.00 . B B . 11 ILE HG21 1 1
18 50605 2 1 12 ILE HG22 H -4.885 -11.059 6.327 1.00 . B B . 11 ILE HG22 1 1
18 50606 2 1 12 ILE HG23 H -6.179 -10.368 7.307 1.00 . B B . 11 ILE HG23 1 1
18 50607 2 1 12 ILE N N -4.851 -6.484 6.823 1.00 . B B . 11 ILE N 1 1
18 50608 2 1 12 ILE O O -7.917 -8.125 7.064 1.00 . B B . 11 ILE O 1 1
18 50609 2 1 13 ASP C C -8.876 -6.807 9.235 1.00 . B B . 12 ASP C 1 1
18 50610 2 1 13 ASP CA C -7.675 -7.617 9.720 1.00 . B B . 12 ASP CA 1 1
18 50611 2 1 13 ASP CB C -7.191 -7.016 11.046 1.00 . B B . 12 ASP CB 1 1
18 50612 2 1 13 ASP CG C -5.952 -7.773 11.526 1.00 . B B . 12 ASP CG 1 1
18 50613 2 1 13 ASP H H -5.674 -7.305 9.004 1.00 . B B . 12 ASP H 1 1
18 50614 2 1 13 ASP HA H -7.951 -8.645 9.910 1.00 . B B . 12 ASP HA 1 1
18 50615 2 1 13 ASP HB2 H -6.952 -5.974 10.913 1.00 . B B . 12 ASP HB2 1 1
18 50616 2 1 13 ASP HB3 H -7.971 -7.110 11.786 1.00 . B B . 12 ASP HB3 1 1
18 50617 2 1 13 ASP N N -6.577 -7.552 8.717 1.00 . B B . 12 ASP N 1 1
18 50618 2 1 13 ASP O O -10.000 -7.266 9.260 1.00 . B B . 12 ASP O 1 1
18 50619 2 1 13 ASP OD1 O -5.589 -8.744 10.882 1.00 . B B . 12 ASP OD1 1 1
18 50620 2 1 13 ASP OD2 O -5.390 -7.374 12.533 1.00 . B B . 12 ASP OD2 1 1
18 50621 2 1 14 VAL C C -10.241 -5.149 6.954 1.00 . B B . 13 VAL C 1 1
18 50622 2 1 14 VAL CA C -9.784 -4.738 8.354 1.00 . B B . 13 VAL CA 1 1
18 50623 2 1 14 VAL CB C -9.369 -3.267 8.358 1.00 . B B . 13 VAL CB 1 1
18 50624 2 1 14 VAL CG1 C -10.530 -2.413 7.849 1.00 . B B . 13 VAL CG1 1 1
18 50625 2 1 14 VAL CG2 C -9.010 -2.840 9.783 1.00 . B B . 13 VAL CG2 1 1
18 50626 2 1 14 VAL H H -7.730 -5.223 8.813 1.00 . B B . 13 VAL H 1 1
18 50627 2 1 14 VAL HA H -10.626 -4.887 9.010 1.00 . B B . 13 VAL HA 1 1
18 50628 2 1 14 VAL HB H -8.508 -3.134 7.713 1.00 . B B . 13 VAL HB 1 1
18 50629 2 1 14 VAL HG11 H -11.432 -2.683 8.377 1.00 . B B . 13 VAL HG11 1 1
18 50630 2 1 14 VAL HG12 H -10.312 -1.370 8.020 1.00 . B B . 13 VAL HG12 1 1
18 50631 2 1 14 VAL HG13 H -10.667 -2.584 6.792 1.00 . B B . 13 VAL HG13 1 1
18 50632 2 1 14 VAL HG21 H -8.300 -3.538 10.201 1.00 . B B . 13 VAL HG21 1 1
18 50633 2 1 14 VAL HG22 H -8.575 -1.853 9.763 1.00 . B B . 13 VAL HG22 1 1
18 50634 2 1 14 VAL HG23 H -9.903 -2.828 10.391 1.00 . B B . 13 VAL HG23 1 1
18 50635 2 1 14 VAL N N -8.648 -5.587 8.814 1.00 . B B . 13 VAL N 1 1
18 50636 2 1 14 VAL O O -11.423 -5.280 6.705 1.00 . B B . 13 VAL O 1 1
18 50637 2 1 15 PHE C C -10.756 -6.914 4.759 1.00 . B B . 14 PHE C 1 1
18 50638 2 1 15 PHE CA C -9.798 -5.722 4.661 1.00 . B B . 14 PHE CA 1 1
18 50639 2 1 15 PHE CB C -8.594 -6.101 3.796 1.00 . B B . 14 PHE CB 1 1
18 50640 2 1 15 PHE CD1 C -9.539 -7.711 2.101 1.00 . B B . 14 PHE CD1 1 1
18 50641 2 1 15 PHE CD2 C -9.041 -5.442 1.403 1.00 . B B . 14 PHE CD2 1 1
18 50642 2 1 15 PHE CE1 C -9.983 -8.011 0.806 1.00 . B B . 14 PHE CE1 1 1
18 50643 2 1 15 PHE CE2 C -9.486 -5.742 0.110 1.00 . B B . 14 PHE CE2 1 1
18 50644 2 1 15 PHE CG C -9.068 -6.426 2.399 1.00 . B B . 14 PHE CG 1 1
18 50645 2 1 15 PHE CZ C -9.956 -7.026 -0.189 1.00 . B B . 14 PHE CZ 1 1
18 50646 2 1 15 PHE H H -8.394 -5.222 6.225 1.00 . B B . 14 PHE H 1 1
18 50647 2 1 15 PHE HA H -10.307 -4.875 4.223 1.00 . B B . 14 PHE HA 1 1
18 50648 2 1 15 PHE HB2 H -7.902 -5.272 3.759 1.00 . B B . 14 PHE HB2 1 1
18 50649 2 1 15 PHE HB3 H -8.103 -6.964 4.219 1.00 . B B . 14 PHE HB3 1 1
18 50650 2 1 15 PHE HD1 H -9.560 -8.471 2.868 1.00 . B B . 14 PHE HD1 1 1
18 50651 2 1 15 PHE HD2 H -8.677 -4.452 1.633 1.00 . B B . 14 PHE HD2 1 1
18 50652 2 1 15 PHE HE1 H -10.345 -9.003 0.576 1.00 . B B . 14 PHE HE1 1 1
18 50653 2 1 15 PHE HE2 H -9.464 -4.982 -0.658 1.00 . B B . 14 PHE HE2 1 1
18 50654 2 1 15 PHE HZ H -10.300 -7.257 -1.187 1.00 . B B . 14 PHE HZ 1 1
18 50655 2 1 15 PHE N N -9.346 -5.339 6.029 1.00 . B B . 14 PHE N 1 1
18 50656 2 1 15 PHE O O -11.684 -7.049 3.984 1.00 . B B . 14 PHE O 1 1
18 50657 2 1 16 HIS C C -12.695 -8.602 6.597 1.00 . B B . 15 HIS C 1 1
18 50658 2 1 16 HIS CA C -11.409 -8.978 5.854 1.00 . B B . 15 HIS CA 1 1
18 50659 2 1 16 HIS CB C -10.666 -10.057 6.644 1.00 . B B . 15 HIS CB 1 1
18 50660 2 1 16 HIS CD2 C -12.073 -12.132 7.435 1.00 . B B . 15 HIS CD2 1 1
18 50661 2 1 16 HIS CE1 C -12.195 -13.172 5.538 1.00 . B B . 15 HIS CE1 1 1
18 50662 2 1 16 HIS CG C -11.395 -11.367 6.518 1.00 . B B . 15 HIS CG 1 1
18 50663 2 1 16 HIS H H -9.771 -7.658 6.314 1.00 . B B . 15 HIS H 1 1
18 50664 2 1 16 HIS HA H -11.661 -9.361 4.876 1.00 . B B . 15 HIS HA 1 1
18 50665 2 1 16 HIS HB2 H -9.664 -10.163 6.253 1.00 . B B . 15 HIS HB2 1 1
18 50666 2 1 16 HIS HB3 H -10.617 -9.772 7.684 1.00 . B B . 15 HIS HB3 1 1
18 50667 2 1 16 HIS HD1 H -11.105 -11.768 4.457 1.00 . B B . 15 HIS HD1 1 1
18 50668 2 1 16 HIS HD2 H -12.196 -11.887 8.481 1.00 . B B . 15 HIS HD2 1 1
18 50669 2 1 16 HIS HE1 H -12.426 -13.902 4.778 1.00 . B B . 15 HIS HE1 1 1
18 50670 2 1 16 HIS N N -10.529 -7.785 5.705 1.00 . B B . 15 HIS N 1 1
18 50671 2 1 16 HIS ND1 N -11.487 -12.050 5.315 1.00 . B B . 15 HIS ND1 1 1
18 50672 2 1 16 HIS NE2 N -12.577 -13.271 6.814 1.00 . B B . 15 HIS NE2 1 1
18 50673 2 1 16 HIS O O -13.737 -9.194 6.395 1.00 . B B . 15 HIS O 1 1
18 50674 2 1 17 GLN C C -14.987 -6.926 7.291 1.00 . B B . 16 GLN C 1 1
18 50675 2 1 17 GLN CA C -13.837 -7.240 8.247 1.00 . B B . 16 GLN CA 1 1
18 50676 2 1 17 GLN CB C -13.529 -6.009 9.101 1.00 . B B . 16 GLN CB 1 1
18 50677 2 1 17 GLN CD C -14.384 -4.538 10.927 1.00 . B B . 16 GLN CD 1 1
18 50678 2 1 17 GLN CG C -14.630 -5.828 10.146 1.00 . B B . 16 GLN CG 1 1
18 50679 2 1 17 GLN H H -11.771 -7.181 7.633 1.00 . B B . 16 GLN H 1 1
18 50680 2 1 17 GLN HA H -14.128 -8.059 8.887 1.00 . B B . 16 GLN HA 1 1
18 50681 2 1 17 GLN HB2 H -12.578 -6.144 9.597 1.00 . B B . 16 GLN HB2 1 1
18 50682 2 1 17 GLN HB3 H -13.487 -5.134 8.470 1.00 . B B . 16 GLN HB3 1 1
18 50683 2 1 17 GLN HE21 H -14.074 -5.476 12.649 1.00 . B B . 16 GLN HE21 1 1
18 50684 2 1 17 GLN HE22 H -13.957 -3.785 12.714 1.00 . B B . 16 GLN HE22 1 1
18 50685 2 1 17 GLN HG2 H -15.589 -5.774 9.651 1.00 . B B . 16 GLN HG2 1 1
18 50686 2 1 17 GLN HG3 H -14.622 -6.667 10.826 1.00 . B B . 16 GLN HG3 1 1
18 50687 2 1 17 GLN N N -12.625 -7.635 7.473 1.00 . B B . 16 GLN N 1 1
18 50688 2 1 17 GLN NE2 N -14.116 -4.605 12.203 1.00 . B B . 16 GLN NE2 1 1
18 50689 2 1 17 GLN O O -16.105 -7.355 7.497 1.00 . B B . 16 GLN O 1 1
18 50690 2 1 17 GLN OE1 O -14.435 -3.458 10.372 1.00 . B B . 16 GLN OE1 1 1
18 50691 2 1 18 TYR C C -16.142 -7.102 4.458 1.00 . B B . 17 TYR C 1 1
18 50692 2 1 18 TYR CA C -15.821 -5.860 5.286 1.00 . B B . 17 TYR CA 1 1
18 50693 2 1 18 TYR CB C -15.367 -4.726 4.361 1.00 . B B . 17 TYR CB 1 1
18 50694 2 1 18 TYR CD1 C -14.314 -3.105 5.978 1.00 . B B . 17 TYR CD1 1 1
18 50695 2 1 18 TYR CD2 C -16.448 -2.531 4.978 1.00 . B B . 17 TYR CD2 1 1
18 50696 2 1 18 TYR CE1 C -14.323 -1.899 6.688 1.00 . B B . 17 TYR CE1 1 1
18 50697 2 1 18 TYR CE2 C -16.456 -1.325 5.690 1.00 . B B . 17 TYR CE2 1 1
18 50698 2 1 18 TYR CG C -15.376 -3.421 5.123 1.00 . B B . 17 TYR CG 1 1
18 50699 2 1 18 TYR CZ C -15.393 -1.009 6.545 1.00 . B B . 17 TYR CZ 1 1
18 50700 2 1 18 TYR H H -13.827 -5.845 6.091 1.00 . B B . 17 TYR H 1 1
18 50701 2 1 18 TYR HA H -16.702 -5.552 5.831 1.00 . B B . 17 TYR HA 1 1
18 50702 2 1 18 TYR HB2 H -14.366 -4.930 4.007 1.00 . B B . 17 TYR HB2 1 1
18 50703 2 1 18 TYR HB3 H -16.040 -4.655 3.518 1.00 . B B . 17 TYR HB3 1 1
18 50704 2 1 18 TYR HD1 H -13.488 -3.792 6.089 1.00 . B B . 17 TYR HD1 1 1
18 50705 2 1 18 TYR HD2 H -17.267 -2.774 4.318 1.00 . B B . 17 TYR HD2 1 1
18 50706 2 1 18 TYR HE1 H -13.503 -1.655 7.348 1.00 . B B . 17 TYR HE1 1 1
18 50707 2 1 18 TYR HE2 H -17.282 -0.638 5.579 1.00 . B B . 17 TYR HE2 1 1
18 50708 2 1 18 TYR HH H -15.585 0.887 6.629 1.00 . B B . 17 TYR HH 1 1
18 50709 2 1 18 TYR N N -14.731 -6.187 6.244 1.00 . B B . 17 TYR N 1 1
18 50710 2 1 18 TYR O O -17.287 -7.391 4.171 1.00 . B B . 17 TYR O 1 1
18 50711 2 1 18 TYR OH O -15.401 0.178 7.248 1.00 . B B . 17 TYR OH 1 1
18 50712 2 1 19 SER C C -15.305 -10.311 4.166 1.00 . B B . 18 SER C 1 1
18 50713 2 1 19 SER CA C -15.365 -9.075 3.262 1.00 . B B . 18 SER CA 1 1
18 50714 2 1 19 SER CB C -14.279 -9.187 2.192 1.00 . B B . 18 SER CB 1 1
18 50715 2 1 19 SER H H -14.220 -7.586 4.320 1.00 . B B . 18 SER H 1 1
18 50716 2 1 19 SER HA H -16.333 -9.026 2.780 1.00 . B B . 18 SER HA 1 1
18 50717 2 1 19 SER HB2 H -13.342 -9.456 2.652 1.00 . B B . 18 SER HB2 1 1
18 50718 2 1 19 SER HB3 H -14.558 -9.949 1.476 1.00 . B B . 18 SER HB3 1 1
18 50719 2 1 19 SER HG H -14.697 -7.299 1.986 1.00 . B B . 18 SER HG 1 1
18 50720 2 1 19 SER N N -15.134 -7.842 4.073 1.00 . B B . 18 SER N 1 1
18 50721 2 1 19 SER O O -14.540 -11.222 3.917 1.00 . B B . 18 SER O 1 1
18 50722 2 1 19 SER OG O -14.135 -7.934 1.537 1.00 . B B . 18 SER OG 1 1
18 50723 2 1 20 GLY C C -17.507 -12.221 6.002 1.00 . B B . 19 GLY C 1 1
18 50724 2 1 20 GLY CA C -16.128 -11.568 6.107 1.00 . B B . 19 GLY CA 1 1
18 50725 2 1 20 GLY H H -16.753 -9.646 5.380 1.00 . B B . 19 GLY H 1 1
18 50726 2 1 20 GLY HA2 H -15.363 -12.273 5.810 1.00 . B B . 19 GLY HA2 1 1
18 50727 2 1 20 GLY HA3 H -15.960 -11.258 7.128 1.00 . B B . 19 GLY HA3 1 1
18 50728 2 1 20 GLY N N -16.118 -10.370 5.200 1.00 . B B . 19 GLY N 1 1
18 50729 2 1 20 GLY O O -17.728 -13.320 6.471 1.00 . B B . 19 GLY O 1 1
18 50730 2 1 21 ARG C C -19.699 -13.360 4.277 1.00 . B B . 20 ARG C 1 1
18 50731 2 1 21 ARG CA C -19.788 -12.123 5.170 1.00 . B B . 20 ARG CA 1 1
18 50732 2 1 21 ARG CB C -20.688 -11.075 4.512 1.00 . B B . 20 ARG CB 1 1
18 50733 2 1 21 ARG CD C -23.035 -10.523 3.865 1.00 . B B . 20 ARG CD 1 1
18 50734 2 1 21 ARG CG C -22.152 -11.503 4.636 1.00 . B B . 20 ARG CG 1 1
18 50735 2 1 21 ARG CZ C -25.373 -10.337 3.262 1.00 . B B . 20 ARG CZ 1 1
18 50736 2 1 21 ARG H H -18.206 -10.684 4.967 1.00 . B B . 20 ARG H 1 1
18 50737 2 1 21 ARG HA H -20.230 -12.451 6.100 1.00 . B B . 20 ARG HA 1 1
18 50738 2 1 21 ARG HB2 H -20.548 -10.122 5.003 1.00 . B B . 20 ARG HB2 1 1
18 50739 2 1 21 ARG HB3 H -20.429 -10.983 3.468 1.00 . B B . 20 ARG HB3 1 1
18 50740 2 1 21 ARG HD2 H -22.941 -9.538 4.297 1.00 . B B . 20 ARG HD2 1 1
18 50741 2 1 21 ARG HD3 H -22.724 -10.493 2.832 1.00 . B B . 20 ARG HD3 1 1
18 50742 2 1 21 ARG HE H -24.699 -11.731 4.507 1.00 . B B . 20 ARG HE 1 1
18 50743 2 1 21 ARG HG2 H -22.272 -12.496 4.228 1.00 . B B . 20 ARG HG2 1 1
18 50744 2 1 21 ARG HG3 H -22.440 -11.502 5.676 1.00 . B B . 20 ARG HG3 1 1
18 50745 2 1 21 ARG HH11 H -24.092 -9.650 1.884 1.00 . B B . 20 ARG HH11 1 1
18 50746 2 1 21 ARG HH12 H -25.748 -9.190 1.664 1.00 . B B . 20 ARG HH12 1 1
18 50747 2 1 21 ARG HH21 H -26.868 -10.885 4.476 1.00 . B B . 20 ARG HH21 1 1
18 50748 2 1 21 ARG HH22 H -27.320 -9.891 3.132 1.00 . B B . 20 ARG HH22 1 1
18 50749 2 1 21 ARG N N -18.424 -11.556 5.358 1.00 . B B . 20 ARG N 1 1
18 50750 2 1 21 ARG NE N -24.455 -10.967 3.944 1.00 . B B . 20 ARG NE 1 1
18 50751 2 1 21 ARG NH1 N -25.045 -9.674 2.186 1.00 . B B . 20 ARG NH1 1 1
18 50752 2 1 21 ARG NH2 N -26.617 -10.374 3.654 1.00 . B B . 20 ARG NH2 1 1
18 50753 2 1 21 ARG O O -20.457 -14.294 4.450 1.00 . B B . 20 ARG O 1 1
18 50754 2 1 22 GLU C C -17.220 -14.881 2.105 1.00 . B B . 21 GLU C 1 1
18 50755 2 1 22 GLU CA C -18.679 -14.637 2.491 1.00 . B B . 21 GLU CA 1 1
18 50756 2 1 22 GLU CB C -19.517 -14.458 1.223 1.00 . B B . 21 GLU CB 1 1
18 50757 2 1 22 GLU CD C -21.842 -14.300 0.328 1.00 . B B . 21 GLU CD 1 1
18 50758 2 1 22 GLU CG C -20.988 -14.271 1.597 1.00 . B B . 21 GLU CG 1 1
18 50759 2 1 22 GLU H H -18.160 -12.663 3.219 1.00 . B B . 21 GLU H 1 1
18 50760 2 1 22 GLU HA H -19.039 -15.491 3.048 1.00 . B B . 21 GLU HA 1 1
18 50761 2 1 22 GLU HB2 H -19.169 -13.589 0.683 1.00 . B B . 21 GLU HB2 1 1
18 50762 2 1 22 GLU HB3 H -19.415 -15.334 0.599 1.00 . B B . 21 GLU HB3 1 1
18 50763 2 1 22 GLU HG2 H -21.296 -15.066 2.260 1.00 . B B . 21 GLU HG2 1 1
18 50764 2 1 22 GLU HG3 H -21.116 -13.320 2.091 1.00 . B B . 21 GLU HG3 1 1
18 50765 2 1 22 GLU N N -18.783 -13.410 3.344 1.00 . B B . 21 GLU N 1 1
18 50766 2 1 22 GLU O O -16.731 -15.990 2.175 1.00 . B B . 21 GLU O 1 1
18 50767 2 1 22 GLU OE1 O -21.778 -13.346 -0.428 1.00 . B B . 21 GLU OE1 1 1
18 50768 2 1 22 GLU OE2 O -22.547 -15.277 0.135 1.00 . B B . 21 GLU OE2 1 1
18 50769 2 1 23 GLY C C -14.984 -15.234 0.333 1.00 . B B . 22 GLY C 1 1
18 50770 2 1 23 GLY CA C -15.093 -14.058 1.307 1.00 . B B . 22 GLY CA 1 1
18 50771 2 1 23 GLY H H -16.926 -12.973 1.639 1.00 . B B . 22 GLY H 1 1
18 50772 2 1 23 GLY HA2 H -14.716 -13.153 0.854 1.00 . B B . 22 GLY HA2 1 1
18 50773 2 1 23 GLY HA3 H -14.502 -14.278 2.184 1.00 . B B . 22 GLY HA3 1 1
18 50774 2 1 23 GLY N N -16.518 -13.863 1.696 1.00 . B B . 22 GLY N 1 1
18 50775 2 1 23 GLY O O -13.901 -15.690 0.026 1.00 . B B . 22 GLY O 1 1
18 50776 2 1 24 ASP C C -14.984 -16.555 -2.183 1.00 . B B . 23 ASP C 1 1
18 50777 2 1 24 ASP CA C -16.031 -16.876 -1.116 1.00 . B B . 23 ASP CA 1 1
18 50778 2 1 24 ASP CB C -17.398 -17.070 -1.778 1.00 . B B . 23 ASP CB 1 1
18 50779 2 1 24 ASP CG C -18.414 -17.525 -0.729 1.00 . B B . 23 ASP CG 1 1
18 50780 2 1 24 ASP H H -16.955 -15.353 0.112 1.00 . B B . 23 ASP H 1 1
18 50781 2 1 24 ASP HA H -15.749 -17.775 -0.589 1.00 . B B . 23 ASP HA 1 1
18 50782 2 1 24 ASP HB2 H -17.722 -16.136 -2.213 1.00 . B B . 23 ASP HB2 1 1
18 50783 2 1 24 ASP HB3 H -17.320 -17.820 -2.550 1.00 . B B . 23 ASP HB3 1 1
18 50784 2 1 24 ASP N N -16.092 -15.730 -0.159 1.00 . B B . 23 ASP N 1 1
18 50785 2 1 24 ASP O O -13.967 -17.211 -2.285 1.00 . B B . 23 ASP O 1 1
18 50786 2 1 24 ASP OD1 O -18.099 -17.444 0.447 1.00 . B B . 23 ASP OD1 1 1
18 50787 2 1 24 ASP OD2 O -19.490 -17.947 -1.119 1.00 . B B . 23 ASP OD2 1 1
18 50788 2 1 25 LYS C C -13.212 -14.166 -3.320 1.00 . B B . 24 LYS C 1 1
18 50789 2 1 25 LYS CA C -14.199 -15.132 -3.981 1.00 . B B . 24 LYS CA 1 1
18 50790 2 1 25 LYS CB C -14.896 -14.434 -5.152 1.00 . B B . 24 LYS CB 1 1
18 50791 2 1 25 LYS CD C -16.629 -14.718 -6.961 1.00 . B B . 24 LYS CD 1 1
18 50792 2 1 25 LYS CE C -15.839 -15.228 -8.180 1.00 . B B . 24 LYS CE 1 1
18 50793 2 1 25 LYS CG C -16.051 -15.307 -5.658 1.00 . B B . 24 LYS CG 1 1
18 50794 2 1 25 LYS H H -16.018 -14.989 -2.835 1.00 . B B . 24 LYS H 1 1
18 50795 2 1 25 LYS HA H -13.673 -16.009 -4.335 1.00 . B B . 24 LYS HA 1 1
18 50796 2 1 25 LYS HB2 H -15.282 -13.479 -4.823 1.00 . B B . 24 LYS HB2 1 1
18 50797 2 1 25 LYS HB3 H -14.187 -14.279 -5.950 1.00 . B B . 24 LYS HB3 1 1
18 50798 2 1 25 LYS HD2 H -17.664 -15.015 -7.059 1.00 . B B . 24 LYS HD2 1 1
18 50799 2 1 25 LYS HD3 H -16.574 -13.639 -6.929 1.00 . B B . 24 LYS HD3 1 1
18 50800 2 1 25 LYS HE2 H -14.804 -15.377 -7.911 1.00 . B B . 24 LYS HE2 1 1
18 50801 2 1 25 LYS HE3 H -16.260 -16.164 -8.518 1.00 . B B . 24 LYS HE3 1 1
18 50802 2 1 25 LYS HG2 H -15.689 -16.309 -5.839 1.00 . B B . 24 LYS HG2 1 1
18 50803 2 1 25 LYS HG3 H -16.827 -15.339 -4.906 1.00 . B B . 24 LYS HG3 1 1
18 50804 2 1 25 LYS HZ1 H -15.645 -13.288 -8.913 1.00 . B B . 24 LYS HZ1 1 1
18 50805 2 1 25 LYS HZ2 H -15.282 -14.498 -10.049 1.00 . B B . 24 LYS HZ2 1 1
18 50806 2 1 25 LYS HZ3 H -16.896 -14.181 -9.638 1.00 . B B . 24 LYS HZ3 1 1
18 50807 2 1 25 LYS N N -15.205 -15.524 -2.953 1.00 . B B . 24 LYS N 1 1
18 50808 2 1 25 LYS NZ N -15.922 -14.223 -9.278 1.00 . B B . 24 LYS NZ 1 1
18 50809 2 1 25 LYS O O -13.416 -13.726 -2.206 1.00 . B B . 24 LYS O 1 1
18 50810 2 1 26 HIS C C -11.137 -11.635 -4.391 1.00 . B B . 25 HIS C 1 1
18 50811 2 1 26 HIS CA C -11.160 -12.846 -3.461 1.00 . B B . 25 HIS CA 1 1
18 50812 2 1 26 HIS CB C -9.780 -13.505 -3.416 1.00 . B B . 25 HIS CB 1 1
18 50813 2 1 26 HIS CD2 C -8.242 -13.459 -5.546 1.00 . B B . 25 HIS CD2 1 1
18 50814 2 1 26 HIS CE1 C -9.380 -14.823 -6.787 1.00 . B B . 25 HIS CE1 1 1
18 50815 2 1 26 HIS CG C -9.333 -13.850 -4.810 1.00 . B B . 25 HIS CG 1 1
18 50816 2 1 26 HIS H H -12.037 -14.167 -4.916 1.00 . B B . 25 HIS H 1 1
18 50817 2 1 26 HIS HA H -11.446 -12.530 -2.465 1.00 . B B . 25 HIS HA 1 1
18 50818 2 1 26 HIS HB2 H -9.071 -12.825 -2.970 1.00 . B B . 25 HIS HB2 1 1
18 50819 2 1 26 HIS HB3 H -9.834 -14.407 -2.825 1.00 . B B . 25 HIS HB3 1 1
18 50820 2 1 26 HIS HD1 H -10.882 -15.174 -5.389 1.00 . B B . 25 HIS HD1 1 1
18 50821 2 1 26 HIS HD2 H -7.475 -12.777 -5.208 1.00 . B B . 25 HIS HD2 1 1
18 50822 2 1 26 HIS HE1 H -9.700 -15.440 -7.614 1.00 . B B . 25 HIS HE1 1 1
18 50823 2 1 26 HIS N N -12.161 -13.812 -4.012 1.00 . B B . 25 HIS N 1 1
18 50824 2 1 26 HIS ND1 N -10.046 -14.719 -5.621 1.00 . B B . 25 HIS ND1 1 1
18 50825 2 1 26 HIS NE2 N -8.274 -14.074 -6.794 1.00 . B B . 25 HIS NE2 1 1
18 50826 2 1 26 HIS O O -10.095 -11.183 -4.824 1.00 . B B . 25 HIS O 1 1
18 50827 2 1 27 LYS C C -13.301 -8.864 -4.949 1.00 . B B . 26 LYS C 1 1
18 50828 2 1 27 LYS CA C -12.401 -9.923 -5.595 1.00 . B B . 26 LYS CA 1 1
18 50829 2 1 27 LYS CB C -13.019 -10.358 -6.925 1.00 . B B . 26 LYS CB 1 1
18 50830 2 1 27 LYS CD C -12.783 -12.004 -8.790 1.00 . B B . 26 LYS CD 1 1
18 50831 2 1 27 LYS CE C -11.780 -12.786 -9.640 1.00 . B B . 26 LYS CE 1 1
18 50832 2 1 27 LYS CG C -12.043 -11.272 -7.668 1.00 . B B . 26 LYS CG 1 1
18 50833 2 1 27 LYS H H -13.112 -11.502 -4.321 1.00 . B B . 26 LYS H 1 1
18 50834 2 1 27 LYS HA H -11.421 -9.513 -5.776 1.00 . B B . 26 LYS HA 1 1
18 50835 2 1 27 LYS HB2 H -13.941 -10.889 -6.737 1.00 . B B . 26 LYS HB2 1 1
18 50836 2 1 27 LYS HB3 H -13.222 -9.486 -7.529 1.00 . B B . 26 LYS HB3 1 1
18 50837 2 1 27 LYS HD2 H -13.501 -12.687 -8.361 1.00 . B B . 26 LYS HD2 1 1
18 50838 2 1 27 LYS HD3 H -13.295 -11.286 -9.412 1.00 . B B . 26 LYS HD3 1 1
18 50839 2 1 27 LYS HE2 H -12.301 -13.273 -10.451 1.00 . B B . 26 LYS HE2 1 1
18 50840 2 1 27 LYS HE3 H -11.042 -12.107 -10.042 1.00 . B B . 26 LYS HE3 1 1
18 50841 2 1 27 LYS HG2 H -11.244 -10.679 -8.088 1.00 . B B . 26 LYS HG2 1 1
18 50842 2 1 27 LYS HG3 H -11.631 -11.995 -6.980 1.00 . B B . 26 LYS HG3 1 1
18 50843 2 1 27 LYS HZ1 H -11.761 -14.143 -8.062 1.00 . B B . 26 LYS HZ1 1 1
18 50844 2 1 27 LYS HZ2 H -10.817 -14.614 -9.389 1.00 . B B . 26 LYS HZ2 1 1
18 50845 2 1 27 LYS HZ3 H -10.265 -13.391 -8.346 1.00 . B B . 26 LYS HZ3 1 1
18 50846 2 1 27 LYS N N -12.299 -11.111 -4.694 1.00 . B B . 26 LYS N 1 1
18 50847 2 1 27 LYS NZ N -11.105 -13.811 -8.796 1.00 . B B . 26 LYS NZ 1 1
18 50848 2 1 27 LYS O O -14.242 -9.189 -4.252 1.00 . B B . 26 LYS O 1 1
18 50849 2 1 28 LEU C C -14.432 -5.659 -5.742 1.00 . B B . 27 LEU C 1 1
18 50850 2 1 28 LEU CA C -13.872 -6.509 -4.591 1.00 . B B . 27 LEU CA 1 1
18 50851 2 1 28 LEU CB C -12.994 -5.643 -3.648 1.00 . B B . 27 LEU CB 1 1
18 50852 2 1 28 LEU CD1 C -12.674 -4.846 -1.293 1.00 . B B . 27 LEU CD1 1 1
18 50853 2 1 28 LEU CD2 C -14.893 -4.581 -2.399 1.00 . B B . 27 LEU CD2 1 1
18 50854 2 1 28 LEU CG C -13.663 -5.482 -2.271 1.00 . B B . 27 LEU CG 1 1
18 50855 2 1 28 LEU H H -12.265 -7.370 -5.753 1.00 . B B . 27 LEU H 1 1
18 50856 2 1 28 LEU HA H -14.699 -6.936 -4.038 1.00 . B B . 27 LEU HA 1 1
18 50857 2 1 28 LEU HB2 H -12.038 -6.128 -3.518 1.00 . B B . 27 LEU HB2 1 1
18 50858 2 1 28 LEU HB3 H -12.833 -4.665 -4.079 1.00 . B B . 27 LEU HB3 1 1
18 50859 2 1 28 LEU HD11 H -11.744 -5.393 -1.313 1.00 . B B . 27 LEU HD11 1 1
18 50860 2 1 28 LEU HD12 H -12.494 -3.820 -1.579 1.00 . B B . 27 LEU HD12 1 1
18 50861 2 1 28 LEU HD13 H -13.087 -4.874 -0.295 1.00 . B B . 27 LEU HD13 1 1
18 50862 2 1 28 LEU HD21 H -15.500 -4.911 -3.228 1.00 . B B . 27 LEU HD21 1 1
18 50863 2 1 28 LEU HD22 H -15.472 -4.631 -1.488 1.00 . B B . 27 LEU HD22 1 1
18 50864 2 1 28 LEU HD23 H -14.577 -3.563 -2.569 1.00 . B B . 27 LEU HD23 1 1
18 50865 2 1 28 LEU HG H -13.960 -6.451 -1.896 1.00 . B B . 27 LEU HG 1 1
18 50866 2 1 28 LEU N N -13.027 -7.603 -5.181 1.00 . B B . 27 LEU N 1 1
18 50867 2 1 28 LEU O O -13.749 -5.390 -6.710 1.00 . B B . 27 LEU O 1 1
18 50868 2 1 29 LYS C C -15.920 -2.944 -6.526 1.00 . B B . 28 LYS C 1 1
18 50869 2 1 29 LYS CA C -16.258 -4.420 -6.754 1.00 . B B . 28 LYS CA 1 1
18 50870 2 1 29 LYS CB C -17.781 -4.588 -6.767 1.00 . B B . 28 LYS CB 1 1
18 50871 2 1 29 LYS CD C -19.596 -6.312 -6.697 1.00 . B B . 28 LYS CD 1 1
18 50872 2 1 29 LYS CE C -20.528 -5.430 -7.530 1.00 . B B . 28 LYS CE 1 1
18 50873 2 1 29 LYS CG C -18.141 -6.042 -7.092 1.00 . B B . 28 LYS CG 1 1
18 50874 2 1 29 LYS H H -16.211 -5.470 -4.868 1.00 . B B . 28 LYS H 1 1
18 50875 2 1 29 LYS HA H -15.847 -4.763 -7.693 1.00 . B B . 28 LYS HA 1 1
18 50876 2 1 29 LYS HB2 H -18.178 -4.326 -5.796 1.00 . B B . 28 LYS HB2 1 1
18 50877 2 1 29 LYS HB3 H -18.206 -3.938 -7.517 1.00 . B B . 28 LYS HB3 1 1
18 50878 2 1 29 LYS HD2 H -19.830 -7.352 -6.874 1.00 . B B . 28 LYS HD2 1 1
18 50879 2 1 29 LYS HD3 H -19.732 -6.086 -5.650 1.00 . B B . 28 LYS HD3 1 1
18 50880 2 1 29 LYS HE2 H -20.470 -4.410 -7.179 1.00 . B B . 28 LYS HE2 1 1
18 50881 2 1 29 LYS HE3 H -20.230 -5.471 -8.567 1.00 . B B . 28 LYS HE3 1 1
18 50882 2 1 29 LYS HG2 H -18.018 -6.214 -8.152 1.00 . B B . 28 LYS HG2 1 1
18 50883 2 1 29 LYS HG3 H -17.493 -6.707 -6.542 1.00 . B B . 28 LYS HG3 1 1
18 50884 2 1 29 LYS HZ1 H -21.922 -6.933 -7.160 1.00 . B B . 28 LYS HZ1 1 1
18 50885 2 1 29 LYS HZ2 H -22.410 -5.391 -6.639 1.00 . B B . 28 LYS HZ2 1 1
18 50886 2 1 29 LYS HZ3 H -22.435 -5.779 -8.292 1.00 . B B . 28 LYS HZ3 1 1
18 50887 2 1 29 LYS N N -15.671 -5.241 -5.652 1.00 . B B . 28 LYS N 1 1
18 50888 2 1 29 LYS NZ N -21.929 -5.920 -7.395 1.00 . B B . 28 LYS NZ 1 1
18 50889 2 1 29 LYS O O -15.798 -2.497 -5.403 1.00 . B B . 28 LYS O 1 1
18 50890 2 1 30 LYS C C -16.537 -0.071 -6.522 1.00 . B B . 29 LYS C 1 1
18 50891 2 1 30 LYS CA C -15.458 -0.733 -7.389 1.00 . B B . 29 LYS CA 1 1
18 50892 2 1 30 LYS CB C -15.429 -0.056 -8.766 1.00 . B B . 29 LYS CB 1 1
18 50893 2 1 30 LYS CD C -16.799 0.284 -10.847 1.00 . B B . 29 LYS CD 1 1
18 50894 2 1 30 LYS CE C -18.143 0.839 -11.331 1.00 . B B . 29 LYS CE 1 1
18 50895 2 1 30 LYS CG C -16.854 0.030 -9.336 1.00 . B B . 29 LYS CG 1 1
18 50896 2 1 30 LYS H H -15.879 -2.540 -8.476 1.00 . B B . 29 LYS H 1 1
18 50897 2 1 30 LYS HA H -14.494 -0.626 -6.918 1.00 . B B . 29 LYS HA 1 1
18 50898 2 1 30 LYS HB2 H -15.019 0.939 -8.668 1.00 . B B . 29 LYS HB2 1 1
18 50899 2 1 30 LYS HB3 H -14.810 -0.635 -9.436 1.00 . B B . 29 LYS HB3 1 1
18 50900 2 1 30 LYS HD2 H -16.017 0.995 -11.066 1.00 . B B . 29 LYS HD2 1 1
18 50901 2 1 30 LYS HD3 H -16.595 -0.645 -11.356 1.00 . B B . 29 LYS HD3 1 1
18 50902 2 1 30 LYS HE2 H -18.265 1.851 -10.973 1.00 . B B . 29 LYS HE2 1 1
18 50903 2 1 30 LYS HE3 H -18.166 0.835 -12.411 1.00 . B B . 29 LYS HE3 1 1
18 50904 2 1 30 LYS HG2 H -17.372 -0.900 -9.149 1.00 . B B . 29 LYS HG2 1 1
18 50905 2 1 30 LYS HG3 H -17.384 0.840 -8.854 1.00 . B B . 29 LYS HG3 1 1
18 50906 2 1 30 LYS HZ1 H -19.226 -0.007 -9.769 1.00 . B B . 29 LYS HZ1 1 1
18 50907 2 1 30 LYS HZ2 H -20.160 0.367 -11.134 1.00 . B B . 29 LYS HZ2 1 1
18 50908 2 1 30 LYS HZ3 H -19.130 -0.984 -11.156 1.00 . B B . 29 LYS HZ3 1 1
18 50909 2 1 30 LYS N N -15.776 -2.177 -7.570 1.00 . B B . 29 LYS N 1 1
18 50910 2 1 30 LYS NZ N -19.248 -0.010 -10.808 1.00 . B B . 29 LYS NZ 1 1
18 50911 2 1 30 LYS O O -16.255 0.747 -5.670 1.00 . B B . 29 LYS O 1 1
18 50912 2 1 31 SER C C -18.726 -0.052 -4.484 1.00 . B B . 30 SER C 1 1
18 50913 2 1 31 SER CA C -18.897 0.190 -5.986 1.00 . B B . 30 SER CA 1 1
18 50914 2 1 31 SER CB C -20.210 -0.447 -6.440 1.00 . B B . 30 SER CB 1 1
18 50915 2 1 31 SER H H -17.964 -1.060 -7.468 1.00 . B B . 30 SER H 1 1
18 50916 2 1 31 SER HA H -18.939 1.251 -6.182 1.00 . B B . 30 SER HA 1 1
18 50917 2 1 31 SER HB2 H -20.197 -1.501 -6.217 1.00 . B B . 30 SER HB2 1 1
18 50918 2 1 31 SER HB3 H -21.035 0.018 -5.916 1.00 . B B . 30 SER HB3 1 1
18 50919 2 1 31 SER HG H -19.698 -0.804 -8.283 1.00 . B B . 30 SER HG 1 1
18 50920 2 1 31 SER N N -17.773 -0.414 -6.759 1.00 . B B . 30 SER N 1 1
18 50921 2 1 31 SER O O -19.000 0.813 -3.669 1.00 . B B . 30 SER O 1 1
18 50922 2 1 31 SER OG O -20.361 -0.268 -7.842 1.00 . B B . 30 SER OG 1 1
18 50923 2 1 32 GLU C C -16.810 -0.863 -2.163 1.00 . B B . 31 GLU C 1 1
18 50924 2 1 32 GLU CA C -18.116 -1.490 -2.640 1.00 . B B . 31 GLU CA 1 1
18 50925 2 1 32 GLU CB C -18.105 -2.997 -2.376 1.00 . B B . 31 GLU CB 1 1
18 50926 2 1 32 GLU CD C -19.485 -5.078 -2.386 1.00 . B B . 31 GLU CD 1 1
18 50927 2 1 32 GLU CG C -19.458 -3.596 -2.764 1.00 . B B . 31 GLU CG 1 1
18 50928 2 1 32 GLU H H -18.051 -1.899 -4.770 1.00 . B B . 31 GLU H 1 1
18 50929 2 1 32 GLU HA H -18.956 -1.029 -2.138 1.00 . B B . 31 GLU HA 1 1
18 50930 2 1 32 GLU HB2 H -17.324 -3.459 -2.964 1.00 . B B . 31 GLU HB2 1 1
18 50931 2 1 32 GLU HB3 H -17.921 -3.177 -1.328 1.00 . B B . 31 GLU HB3 1 1
18 50932 2 1 32 GLU HG2 H -20.246 -3.075 -2.239 1.00 . B B . 31 GLU HG2 1 1
18 50933 2 1 32 GLU HG3 H -19.605 -3.495 -3.829 1.00 . B B . 31 GLU HG3 1 1
18 50934 2 1 32 GLU N N -18.279 -1.221 -4.099 1.00 . B B . 31 GLU N 1 1
18 50935 2 1 32 GLU O O -16.709 -0.365 -1.059 1.00 . B B . 31 GLU O 1 1
18 50936 2 1 32 GLU OE1 O -18.588 -5.791 -2.804 1.00 . B B . 31 GLU OE1 1 1
18 50937 2 1 32 GLU OE2 O -20.402 -5.474 -1.686 1.00 . B B . 31 GLU OE2 1 1
18 50938 2 1 33 LEU C C -14.750 1.226 -2.336 1.00 . B B . 32 LEU C 1 1
18 50939 2 1 33 LEU CA C -14.513 -0.255 -2.625 1.00 . B B . 32 LEU CA 1 1
18 50940 2 1 33 LEU CB C -13.507 -0.431 -3.773 1.00 . B B . 32 LEU CB 1 1
18 50941 2 1 33 LEU CD1 C -11.641 0.083 -2.173 1.00 . B B . 32 LEU CD1 1 1
18 50942 2 1 33 LEU CD2 C -11.233 0.121 -4.639 1.00 . B B . 32 LEU CD2 1 1
18 50943 2 1 33 LEU CG C -12.252 0.420 -3.536 1.00 . B B . 32 LEU CG 1 1
18 50944 2 1 33 LEU H H -15.925 -1.262 -3.895 1.00 . B B . 32 LEU H 1 1
18 50945 2 1 33 LEU HA H -14.141 -0.719 -1.724 1.00 . B B . 32 LEU HA 1 1
18 50946 2 1 33 LEU HB2 H -13.224 -1.471 -3.841 1.00 . B B . 32 LEU HB2 1 1
18 50947 2 1 33 LEU HB3 H -13.970 -0.128 -4.698 1.00 . B B . 32 LEU HB3 1 1
18 50948 2 1 33 LEU HD11 H -11.656 -0.987 -2.024 1.00 . B B . 32 LEU HD11 1 1
18 50949 2 1 33 LEU HD12 H -10.620 0.436 -2.137 1.00 . B B . 32 LEU HD12 1 1
18 50950 2 1 33 LEU HD13 H -12.213 0.563 -1.394 1.00 . B B . 32 LEU HD13 1 1
18 50951 2 1 33 LEU HD21 H -10.991 -0.932 -4.630 1.00 . B B . 32 LEU HD21 1 1
18 50952 2 1 33 LEU HD22 H -11.651 0.386 -5.598 1.00 . B B . 32 LEU HD22 1 1
18 50953 2 1 33 LEU HD23 H -10.336 0.697 -4.466 1.00 . B B . 32 LEU HD23 1 1
18 50954 2 1 33 LEU HG H -12.511 1.468 -3.565 1.00 . B B . 32 LEU HG 1 1
18 50955 2 1 33 LEU N N -15.812 -0.868 -3.005 1.00 . B B . 32 LEU N 1 1
18 50956 2 1 33 LEU O O -14.251 1.757 -1.364 1.00 . B B . 32 LEU O 1 1
18 50957 2 1 34 LYS C C -16.252 3.531 -1.491 1.00 . B B . 33 LYS C 1 1
18 50958 2 1 34 LYS CA C -15.710 3.361 -2.907 1.00 . B B . 33 LYS CA 1 1
18 50959 2 1 34 LYS CB C -16.716 3.922 -3.917 1.00 . B B . 33 LYS CB 1 1
18 50960 2 1 34 LYS CD C -17.854 5.994 -4.730 1.00 . B B . 33 LYS CD 1 1
18 50961 2 1 34 LYS CE C -18.128 7.469 -4.428 1.00 . B B . 33 LYS CE 1 1
18 50962 2 1 34 LYS CG C -16.916 5.420 -3.667 1.00 . B B . 33 LYS CG 1 1
18 50963 2 1 34 LYS H H -15.877 1.495 -3.961 1.00 . B B . 33 LYS H 1 1
18 50964 2 1 34 LYS HA H -14.766 3.875 -3.008 1.00 . B B . 33 LYS HA 1 1
18 50965 2 1 34 LYS HB2 H -16.340 3.771 -4.919 1.00 . B B . 33 LYS HB2 1 1
18 50966 2 1 34 LYS HB3 H -17.661 3.410 -3.806 1.00 . B B . 33 LYS HB3 1 1
18 50967 2 1 34 LYS HD2 H -17.393 5.905 -5.703 1.00 . B B . 33 LYS HD2 1 1
18 50968 2 1 34 LYS HD3 H -18.785 5.449 -4.721 1.00 . B B . 33 LYS HD3 1 1
18 50969 2 1 34 LYS HE2 H -17.193 8.007 -4.387 1.00 . B B . 33 LYS HE2 1 1
18 50970 2 1 34 LYS HE3 H -18.750 7.886 -5.205 1.00 . B B . 33 LYS HE3 1 1
18 50971 2 1 34 LYS HG2 H -17.349 5.567 -2.688 1.00 . B B . 33 LYS HG2 1 1
18 50972 2 1 34 LYS HG3 H -15.963 5.925 -3.719 1.00 . B B . 33 LYS HG3 1 1
18 50973 2 1 34 LYS HZ1 H -19.539 6.833 -3.035 1.00 . B B . 33 LYS HZ1 1 1
18 50974 2 1 34 LYS HZ2 H -18.136 7.491 -2.346 1.00 . B B . 33 LYS HZ2 1 1
18 50975 2 1 34 LYS HZ3 H -19.292 8.514 -3.055 1.00 . B B . 33 LYS HZ3 1 1
18 50976 2 1 34 LYS N N -15.489 1.914 -3.166 1.00 . B B . 33 LYS N 1 1
18 50977 2 1 34 LYS NZ N -18.826 7.585 -3.117 1.00 . B B . 33 LYS NZ 1 1
18 50978 2 1 34 LYS O O -15.685 4.232 -0.677 1.00 . B B . 33 LYS O 1 1
18 50979 2 1 35 GLU C C -16.820 2.791 1.212 1.00 . B B . 34 GLU C 1 1
18 50980 2 1 35 GLU CA C -17.929 3.029 0.180 1.00 . B B . 34 GLU CA 1 1
18 50981 2 1 35 GLU CB C -19.040 1.988 0.365 1.00 . B B . 34 GLU CB 1 1
18 50982 2 1 35 GLU CD C -18.980 1.842 2.865 1.00 . B B . 34 GLU CD 1 1
18 50983 2 1 35 GLU CG C -19.815 2.271 1.657 1.00 . B B . 34 GLU CG 1 1
18 50984 2 1 35 GLU H H -17.801 2.345 -1.870 1.00 . B B . 34 GLU H 1 1
18 50985 2 1 35 GLU HA H -18.331 4.023 0.304 1.00 . B B . 34 GLU HA 1 1
18 50986 2 1 35 GLU HB2 H -19.716 2.033 -0.476 1.00 . B B . 34 GLU HB2 1 1
18 50987 2 1 35 GLU HB3 H -18.602 1.003 0.420 1.00 . B B . 34 GLU HB3 1 1
18 50988 2 1 35 GLU HG2 H -20.032 3.327 1.726 1.00 . B B . 34 GLU HG2 1 1
18 50989 2 1 35 GLU HG3 H -20.741 1.715 1.648 1.00 . B B . 34 GLU HG3 1 1
18 50990 2 1 35 GLU N N -17.352 2.895 -1.191 1.00 . B B . 34 GLU N 1 1
18 50991 2 1 35 GLU O O -16.778 3.424 2.248 1.00 . B B . 34 GLU O 1 1
18 50992 2 1 35 GLU OE1 O -18.268 0.857 2.749 1.00 . B B . 34 GLU OE1 1 1
18 50993 2 1 35 GLU OE2 O -19.068 2.503 3.887 1.00 . B B . 34 GLU OE2 1 1
18 50994 2 1 36 LEU C C -13.869 2.818 1.955 1.00 . B B . 35 LEU C 1 1
18 50995 2 1 36 LEU CA C -14.814 1.610 1.893 1.00 . B B . 35 LEU CA 1 1
18 50996 2 1 36 LEU CB C -14.055 0.352 1.440 1.00 . B B . 35 LEU CB 1 1
18 50997 2 1 36 LEU CD1 C -12.988 -1.671 2.520 1.00 . B B . 35 LEU CD1 1 1
18 50998 2 1 36 LEU CD2 C -11.673 0.436 2.317 1.00 . B B . 35 LEU CD2 1 1
18 50999 2 1 36 LEU CG C -13.079 -0.141 2.546 1.00 . B B . 35 LEU CG 1 1
18 51000 2 1 36 LEU H H -15.972 1.394 0.089 1.00 . B B . 35 LEU H 1 1
18 51001 2 1 36 LEU HA H -15.222 1.456 2.880 1.00 . B B . 35 LEU HA 1 1
18 51002 2 1 36 LEU HB2 H -14.778 -0.424 1.221 1.00 . B B . 35 LEU HB2 1 1
18 51003 2 1 36 LEU HB3 H -13.505 0.579 0.541 1.00 . B B . 35 LEU HB3 1 1
18 51004 2 1 36 LEU HD11 H -13.966 -2.093 2.696 1.00 . B B . 35 LEU HD11 1 1
18 51005 2 1 36 LEU HD12 H -12.623 -1.994 1.557 1.00 . B B . 35 LEU HD12 1 1
18 51006 2 1 36 LEU HD13 H -12.309 -2.004 3.292 1.00 . B B . 35 LEU HD13 1 1
18 51007 2 1 36 LEU HD21 H -11.351 0.218 1.310 1.00 . B B . 35 LEU HD21 1 1
18 51008 2 1 36 LEU HD22 H -11.690 1.504 2.467 1.00 . B B . 35 LEU HD22 1 1
18 51009 2 1 36 LEU HD23 H -10.984 -0.014 3.017 1.00 . B B . 35 LEU HD23 1 1
18 51010 2 1 36 LEU HG H -13.438 0.169 3.518 1.00 . B B . 35 LEU HG 1 1
18 51011 2 1 36 LEU N N -15.922 1.887 0.934 1.00 . B B . 35 LEU N 1 1
18 51012 2 1 36 LEU O O -13.359 3.155 3.004 1.00 . B B . 35 LEU O 1 1
18 51013 2 1 37 ILE C C -13.333 5.759 1.792 1.00 . B B . 36 ILE C 1 1
18 51014 2 1 37 ILE CA C -12.745 4.683 0.873 1.00 . B B . 36 ILE CA 1 1
18 51015 2 1 37 ILE CB C -12.641 5.240 -0.556 1.00 . B B . 36 ILE CB 1 1
18 51016 2 1 37 ILE CD1 C -11.885 4.680 -2.892 1.00 . B B . 36 ILE CD1 1 1
18 51017 2 1 37 ILE CG1 C -11.926 4.205 -1.435 1.00 . B B . 36 ILE CG1 1 1
18 51018 2 1 37 ILE CG2 C -11.841 6.553 -0.550 1.00 . B B . 36 ILE CG2 1 1
18 51019 2 1 37 ILE H H -14.064 3.222 0.012 1.00 . B B . 36 ILE H 1 1
18 51020 2 1 37 ILE HA H -11.752 4.417 1.206 1.00 . B B . 36 ILE HA 1 1
18 51021 2 1 37 ILE HB H -13.632 5.423 -0.944 1.00 . B B . 36 ILE HB 1 1
18 51022 2 1 37 ILE HD11 H -12.817 5.165 -3.143 1.00 . B B . 36 ILE HD11 1 1
18 51023 2 1 37 ILE HD12 H -11.070 5.378 -3.019 1.00 . B B . 36 ILE HD12 1 1
18 51024 2 1 37 ILE HD13 H -11.735 3.831 -3.541 1.00 . B B . 36 ILE HD13 1 1
18 51025 2 1 37 ILE HG12 H -10.917 4.068 -1.075 1.00 . B B . 36 ILE HG12 1 1
18 51026 2 1 37 ILE HG13 H -12.454 3.266 -1.382 1.00 . B B . 36 ILE HG13 1 1
18 51027 2 1 37 ILE HG21 H -10.897 6.396 -0.052 1.00 . B B . 36 ILE HG21 1 1
18 51028 2 1 37 ILE HG22 H -11.660 6.874 -1.564 1.00 . B B . 36 ILE HG22 1 1
18 51029 2 1 37 ILE HG23 H -12.398 7.318 -0.031 1.00 . B B . 36 ILE HG23 1 1
18 51030 2 1 37 ILE N N -13.641 3.486 0.855 1.00 . B B . 36 ILE N 1 1
18 51031 2 1 37 ILE O O -12.615 6.500 2.435 1.00 . B B . 36 ILE O 1 1
18 51032 2 1 38 ASN C C -15.050 6.699 4.154 1.00 . B B . 37 ASN C 1 1
18 51033 2 1 38 ASN CA C -15.265 6.945 2.656 1.00 . B B . 37 ASN CA 1 1
18 51034 2 1 38 ASN CB C -16.767 6.974 2.369 1.00 . B B . 37 ASN CB 1 1
18 51035 2 1 38 ASN CG C -17.413 8.117 3.153 1.00 . B B . 37 ASN CG 1 1
18 51036 2 1 38 ASN H H -15.191 5.296 1.270 1.00 . B B . 37 ASN H 1 1
18 51037 2 1 38 ASN HA H -14.841 7.898 2.379 1.00 . B B . 37 ASN HA 1 1
18 51038 2 1 38 ASN HB2 H -16.929 7.125 1.311 1.00 . B B . 37 ASN HB2 1 1
18 51039 2 1 38 ASN HB3 H -17.211 6.038 2.671 1.00 . B B . 37 ASN HB3 1 1
18 51040 2 1 38 ASN HD21 H -16.241 9.510 2.361 1.00 . B B . 37 ASN HD21 1 1
18 51041 2 1 38 ASN HD22 H -17.383 10.075 3.483 1.00 . B B . 37 ASN HD22 1 1
18 51042 2 1 38 ASN N N -14.631 5.881 1.823 1.00 . B B . 37 ASN N 1 1
18 51043 2 1 38 ASN ND2 N -16.976 9.335 2.985 1.00 . B B . 37 ASN ND2 1 1
18 51044 2 1 38 ASN O O -14.689 7.595 4.890 1.00 . B B . 37 ASN O 1 1
18 51045 2 1 38 ASN OD1 O -18.323 7.899 3.928 1.00 . B B . 37 ASN OD1 1 1
18 51046 2 1 39 ASN C C -13.727 4.825 6.437 1.00 . B B . 38 ASN C 1 1
18 51047 2 1 39 ASN CA C -15.164 5.224 6.083 1.00 . B B . 38 ASN CA 1 1
18 51048 2 1 39 ASN CB C -16.113 4.085 6.464 1.00 . B B . 38 ASN CB 1 1
18 51049 2 1 39 ASN CG C -16.126 3.912 7.984 1.00 . B B . 38 ASN CG 1 1
18 51050 2 1 39 ASN H H -15.629 4.806 4.017 1.00 . B B . 38 ASN H 1 1
18 51051 2 1 39 ASN HA H -15.432 6.109 6.641 1.00 . B B . 38 ASN HA 1 1
18 51052 2 1 39 ASN HB2 H -17.110 4.318 6.118 1.00 . B B . 38 ASN HB2 1 1
18 51053 2 1 39 ASN HB3 H -15.778 3.168 6.004 1.00 . B B . 38 ASN HB3 1 1
18 51054 2 1 39 ASN HD21 H -16.492 1.962 7.896 1.00 . B B . 38 ASN HD21 1 1
18 51055 2 1 39 ASN HD22 H -16.356 2.605 9.461 1.00 . B B . 38 ASN HD22 1 1
18 51056 2 1 39 ASN N N -15.309 5.508 4.621 1.00 . B B . 38 ASN N 1 1
18 51057 2 1 39 ASN ND2 N -16.342 2.728 8.489 1.00 . B B . 38 ASN ND2 1 1
18 51058 2 1 39 ASN O O -13.459 4.443 7.559 1.00 . B B . 38 ASN O 1 1
18 51059 2 1 39 ASN OD1 O -15.944 4.863 8.718 1.00 . B B . 38 ASN OD1 1 1
18 51060 2 1 40 GLU C C -10.402 5.605 5.458 1.00 . B B . 39 GLU C 1 1
18 51061 2 1 40 GLU CA C -11.386 4.486 5.816 1.00 . B B . 39 GLU CA 1 1
18 51062 2 1 40 GLU CB C -11.043 3.233 5.012 1.00 . B B . 39 GLU CB 1 1
18 51063 2 1 40 GLU CD C -11.572 1.669 6.896 1.00 . B B . 39 GLU CD 1 1
18 51064 2 1 40 GLU CG C -11.938 2.076 5.466 1.00 . B B . 39 GLU CG 1 1
18 51065 2 1 40 GLU H H -13.039 5.188 4.602 1.00 . B B . 39 GLU H 1 1
18 51066 2 1 40 GLU HA H -11.283 4.263 6.869 1.00 . B B . 39 GLU HA 1 1
18 51067 2 1 40 GLU HB2 H -11.207 3.425 3.962 1.00 . B B . 39 GLU HB2 1 1
18 51068 2 1 40 GLU HB3 H -10.009 2.973 5.175 1.00 . B B . 39 GLU HB3 1 1
18 51069 2 1 40 GLU HG2 H -12.972 2.388 5.435 1.00 . B B . 39 GLU HG2 1 1
18 51070 2 1 40 GLU HG3 H -11.797 1.234 4.809 1.00 . B B . 39 GLU HG3 1 1
18 51071 2 1 40 GLU N N -12.803 4.888 5.505 1.00 . B B . 39 GLU N 1 1
18 51072 2 1 40 GLU O O -9.341 5.701 6.044 1.00 . B B . 39 GLU O 1 1
18 51073 2 1 40 GLU OE1 O -12.099 2.270 7.816 1.00 . B B . 39 GLU OE1 1 1
18 51074 2 1 40 GLU OE2 O -10.773 0.759 7.045 1.00 . B B . 39 GLU OE2 1 1
18 51075 2 1 41 LEU C C -10.482 8.913 4.427 1.00 . B B . 40 LEU C 1 1
18 51076 2 1 41 LEU CA C -9.804 7.572 4.131 1.00 . B B . 40 LEU CA 1 1
18 51077 2 1 41 LEU CB C -9.470 7.470 2.631 1.00 . B B . 40 LEU CB 1 1
18 51078 2 1 41 LEU CD1 C -8.398 5.878 0.994 1.00 . B B . 40 LEU CD1 1 1
18 51079 2 1 41 LEU CD2 C -6.960 7.167 2.589 1.00 . B B . 40 LEU CD2 1 1
18 51080 2 1 41 LEU CG C -8.317 6.463 2.410 1.00 . B B . 40 LEU CG 1 1
18 51081 2 1 41 LEU H H -11.596 6.361 4.057 1.00 . B B . 40 LEU H 1 1
18 51082 2 1 41 LEU HA H -8.891 7.511 4.708 1.00 . B B . 40 LEU HA 1 1
18 51083 2 1 41 LEU HB2 H -10.350 7.137 2.098 1.00 . B B . 40 LEU HB2 1 1
18 51084 2 1 41 LEU HB3 H -9.175 8.442 2.256 1.00 . B B . 40 LEU HB3 1 1
18 51085 2 1 41 LEU HD11 H -8.593 6.670 0.287 1.00 . B B . 40 LEU HD11 1 1
18 51086 2 1 41 LEU HD12 H -7.461 5.399 0.748 1.00 . B B . 40 LEU HD12 1 1
18 51087 2 1 41 LEU HD13 H -9.195 5.151 0.950 1.00 . B B . 40 LEU HD13 1 1
18 51088 2 1 41 LEU HD21 H -7.011 7.856 3.418 1.00 . B B . 40 LEU HD21 1 1
18 51089 2 1 41 LEU HD22 H -6.197 6.428 2.785 1.00 . B B . 40 LEU HD22 1 1
18 51090 2 1 41 LEU HD23 H -6.710 7.710 1.688 1.00 . B B . 40 LEU HD23 1 1
18 51091 2 1 41 LEU HG H -8.401 5.658 3.128 1.00 . B B . 40 LEU HG 1 1
18 51092 2 1 41 LEU N N -10.734 6.454 4.514 1.00 . B B . 40 LEU N 1 1
18 51093 2 1 41 LEU O O -10.140 9.935 3.866 1.00 . B B . 40 LEU O 1 1
18 51094 2 1 42 SER C C -11.210 11.074 6.478 1.00 . B B . 41 SER C 1 1
18 51095 2 1 42 SER CA C -12.144 10.172 5.665 1.00 . B B . 41 SER CA 1 1
18 51096 2 1 42 SER CB C -13.385 9.846 6.499 1.00 . B B . 41 SER CB 1 1
18 51097 2 1 42 SER H H -11.689 8.072 5.756 1.00 . B B . 41 SER H 1 1
18 51098 2 1 42 SER HA H -12.440 10.684 4.762 1.00 . B B . 41 SER HA 1 1
18 51099 2 1 42 SER HB2 H -14.232 9.693 5.850 1.00 . B B . 41 SER HB2 1 1
18 51100 2 1 42 SER HB3 H -13.206 8.944 7.069 1.00 . B B . 41 SER HB3 1 1
18 51101 2 1 42 SER HG H -13.917 11.685 6.846 1.00 . B B . 41 SER HG 1 1
18 51102 2 1 42 SER N N -11.437 8.910 5.314 1.00 . B B . 41 SER N 1 1
18 51103 2 1 42 SER O O -11.378 12.276 6.521 1.00 . B B . 41 SER O 1 1
18 51104 2 1 42 SER OG O -13.661 10.929 7.378 1.00 . B B . 41 SER OG 1 1
18 51105 2 1 43 HIS C C -8.361 12.124 7.029 1.00 . B B . 42 HIS C 1 1
18 51106 2 1 43 HIS CA C -9.295 11.329 7.945 1.00 . B B . 42 HIS CA 1 1
18 51107 2 1 43 HIS CB C -8.465 10.409 8.843 1.00 . B B . 42 HIS CB 1 1
18 51108 2 1 43 HIS CD2 C -6.594 10.882 10.625 1.00 . B B . 42 HIS CD2 1 1
18 51109 2 1 43 HIS CE1 C -6.467 13.032 10.388 1.00 . B B . 42 HIS CE1 1 1
18 51110 2 1 43 HIS CG C -7.503 11.230 9.657 1.00 . B B . 42 HIS CG 1 1
18 51111 2 1 43 HIS H H -10.109 9.532 7.084 1.00 . B B . 42 HIS H 1 1
18 51112 2 1 43 HIS HA H -9.862 12.012 8.560 1.00 . B B . 42 HIS HA 1 1
18 51113 2 1 43 HIS HB2 H -9.122 9.865 9.505 1.00 . B B . 42 HIS HB2 1 1
18 51114 2 1 43 HIS HB3 H -7.912 9.712 8.231 1.00 . B B . 42 HIS HB3 1 1
18 51115 2 1 43 HIS HD1 H -7.923 13.167 8.907 1.00 . B B . 42 HIS HD1 1 1
18 51116 2 1 43 HIS HD2 H -6.412 9.877 10.974 1.00 . B B . 42 HIS HD2 1 1
18 51117 2 1 43 HIS HE1 H -6.176 14.066 10.506 1.00 . B B . 42 HIS HE1 1 1
18 51118 2 1 43 HIS N N -10.232 10.503 7.129 1.00 . B B . 42 HIS N 1 1
18 51119 2 1 43 HIS ND1 N -7.405 12.606 9.522 1.00 . B B . 42 HIS ND1 1 1
18 51120 2 1 43 HIS NE2 N -5.940 12.021 11.085 1.00 . B B . 42 HIS NE2 1 1
18 51121 2 1 43 HIS O O -8.191 13.317 7.185 1.00 . B B . 42 HIS O 1 1
18 51122 2 1 44 PHE C C -7.605 13.157 4.277 1.00 . B B . 43 PHE C 1 1
18 51123 2 1 44 PHE CA C -6.814 12.195 5.166 1.00 . B B . 43 PHE CA 1 1
18 51124 2 1 44 PHE CB C -6.069 11.181 4.296 1.00 . B B . 43 PHE CB 1 1
18 51125 2 1 44 PHE CD1 C -5.479 9.359 5.937 1.00 . B B . 43 PHE CD1 1 1
18 51126 2 1 44 PHE CD2 C -3.719 10.824 5.142 1.00 . B B . 43 PHE CD2 1 1
18 51127 2 1 44 PHE CE1 C -4.549 8.671 6.726 1.00 . B B . 43 PHE CE1 1 1
18 51128 2 1 44 PHE CE2 C -2.789 10.135 5.930 1.00 . B B . 43 PHE CE2 1 1
18 51129 2 1 44 PHE CG C -5.064 10.436 5.145 1.00 . B B . 43 PHE CG 1 1
18 51130 2 1 44 PHE CZ C -3.205 9.058 6.721 1.00 . B B . 43 PHE CZ 1 1
18 51131 2 1 44 PHE H H -7.888 10.509 5.974 1.00 . B B . 43 PHE H 1 1
18 51132 2 1 44 PHE HA H -6.101 12.755 5.752 1.00 . B B . 43 PHE HA 1 1
18 51133 2 1 44 PHE HB2 H -6.774 10.481 3.872 1.00 . B B . 43 PHE HB2 1 1
18 51134 2 1 44 PHE HB3 H -5.553 11.699 3.500 1.00 . B B . 43 PHE HB3 1 1
18 51135 2 1 44 PHE HD1 H -6.517 9.060 5.941 1.00 . B B . 43 PHE HD1 1 1
18 51136 2 1 44 PHE HD2 H -3.397 11.655 4.532 1.00 . B B . 43 PHE HD2 1 1
18 51137 2 1 44 PHE HE1 H -4.870 7.840 7.337 1.00 . B B . 43 PHE HE1 1 1
18 51138 2 1 44 PHE HE2 H -1.751 10.433 5.926 1.00 . B B . 43 PHE HE2 1 1
18 51139 2 1 44 PHE HZ H -2.488 8.527 7.330 1.00 . B B . 43 PHE HZ 1 1
18 51140 2 1 44 PHE N N -7.744 11.473 6.080 1.00 . B B . 43 PHE N 1 1
18 51141 2 1 44 PHE O O -7.059 14.077 3.701 1.00 . B B . 43 PHE O 1 1
18 51142 2 1 45 LEU C C -9.423 15.304 3.648 1.00 . B B . 44 LEU C 1 1
18 51143 2 1 45 LEU CA C -9.713 13.839 3.292 1.00 . B B . 44 LEU CA 1 1
18 51144 2 1 45 LEU CB C -11.205 13.513 3.520 1.00 . B B . 44 LEU CB 1 1
18 51145 2 1 45 LEU CD1 C -11.828 15.081 1.652 1.00 . B B . 44 LEU CD1 1 1
18 51146 2 1 45 LEU CD2 C -11.582 12.615 1.174 1.00 . B B . 44 LEU CD2 1 1
18 51147 2 1 45 LEU CG C -12.018 13.669 2.219 1.00 . B B . 44 LEU CG 1 1
18 51148 2 1 45 LEU H H -9.305 12.193 4.620 1.00 . B B . 44 LEU H 1 1
18 51149 2 1 45 LEU HA H -9.452 13.667 2.261 1.00 . B B . 44 LEU HA 1 1
18 51150 2 1 45 LEU HB2 H -11.290 12.496 3.868 1.00 . B B . 44 LEU HB2 1 1
18 51151 2 1 45 LEU HB3 H -11.613 14.174 4.273 1.00 . B B . 44 LEU HB3 1 1
18 51152 2 1 45 LEU HD11 H -11.869 15.800 2.456 1.00 . B B . 44 LEU HD11 1 1
18 51153 2 1 45 LEU HD12 H -10.871 15.148 1.156 1.00 . B B . 44 LEU HD12 1 1
18 51154 2 1 45 LEU HD13 H -12.615 15.292 0.943 1.00 . B B . 44 LEU HD13 1 1
18 51155 2 1 45 LEU HD21 H -11.200 11.736 1.673 1.00 . B B . 44 LEU HD21 1 1
18 51156 2 1 45 LEU HD22 H -12.437 12.338 0.575 1.00 . B B . 44 LEU HD22 1 1
18 51157 2 1 45 LEU HD23 H -10.816 13.022 0.529 1.00 . B B . 44 LEU HD23 1 1
18 51158 2 1 45 LEU HG H -13.066 13.526 2.447 1.00 . B B . 44 LEU HG 1 1
18 51159 2 1 45 LEU N N -8.886 12.945 4.153 1.00 . B B . 44 LEU N 1 1
18 51160 2 1 45 LEU O O -9.585 16.193 2.837 1.00 . B B . 44 LEU O 1 1
18 51161 2 1 46 GLU C C -7.347 17.393 4.699 1.00 . B B . 45 GLU C 1 1
18 51162 2 1 46 GLU CA C -8.706 16.964 5.256 1.00 . B B . 45 GLU CA 1 1
18 51163 2 1 46 GLU CB C -8.684 17.062 6.783 1.00 . B B . 45 GLU CB 1 1
18 51164 2 1 46 GLU CD C -8.387 18.625 8.710 1.00 . B B . 45 GLU CD 1 1
18 51165 2 1 46 GLU CG C -8.622 18.533 7.201 1.00 . B B . 45 GLU CG 1 1
18 51166 2 1 46 GLU H H -8.875 14.831 5.497 1.00 . B B . 45 GLU H 1 1
18 51167 2 1 46 GLU HA H -9.472 17.613 4.867 1.00 . B B . 45 GLU HA 1 1
18 51168 2 1 46 GLU HB2 H -9.580 16.612 7.185 1.00 . B B . 45 GLU HB2 1 1
18 51169 2 1 46 GLU HB3 H -7.818 16.545 7.166 1.00 . B B . 45 GLU HB3 1 1
18 51170 2 1 46 GLU HG2 H -7.813 19.023 6.679 1.00 . B B . 45 GLU HG2 1 1
18 51171 2 1 46 GLU HG3 H -9.555 19.016 6.955 1.00 . B B . 45 GLU HG3 1 1
18 51172 2 1 46 GLU N N -8.998 15.560 4.854 1.00 . B B . 45 GLU N 1 1
18 51173 2 1 46 GLU O O -7.168 18.517 4.271 1.00 . B B . 45 GLU O 1 1
18 51174 2 1 46 GLU OE1 O -8.678 17.658 9.395 1.00 . B B . 45 GLU OE1 1 1
18 51175 2 1 46 GLU OE2 O -7.921 19.661 9.155 1.00 . B B . 45 GLU OE2 1 1
18 51176 2 1 47 GLU C C -4.924 16.557 2.698 1.00 . B B . 46 GLU C 1 1
18 51177 2 1 47 GLU CA C -5.026 16.869 4.195 1.00 . B B . 46 GLU CA 1 1
18 51178 2 1 47 GLU CB C -3.973 16.059 4.953 1.00 . B B . 46 GLU CB 1 1
18 51179 2 1 47 GLU CD C -2.982 15.600 7.199 1.00 . B B . 46 GLU CD 1 1
18 51180 2 1 47 GLU CG C -4.056 16.384 6.446 1.00 . B B . 46 GLU CG 1 1
18 51181 2 1 47 GLU H H -6.549 15.617 5.072 1.00 . B B . 46 GLU H 1 1
18 51182 2 1 47 GLU HA H -4.843 17.923 4.354 1.00 . B B . 46 GLU HA 1 1
18 51183 2 1 47 GLU HB2 H -4.153 15.004 4.801 1.00 . B B . 46 GLU HB2 1 1
18 51184 2 1 47 GLU HB3 H -2.990 16.313 4.585 1.00 . B B . 46 GLU HB3 1 1
18 51185 2 1 47 GLU HG2 H -3.901 17.442 6.593 1.00 . B B . 46 GLU HG2 1 1
18 51186 2 1 47 GLU HG3 H -5.030 16.107 6.821 1.00 . B B . 46 GLU HG3 1 1
18 51187 2 1 47 GLU N N -6.383 16.512 4.711 1.00 . B B . 46 GLU N 1 1
18 51188 2 1 47 GLU O O -4.062 15.814 2.271 1.00 . B B . 46 GLU O 1 1
18 51189 2 1 47 GLU OE1 O -1.826 15.710 6.825 1.00 . B B . 46 GLU OE1 1 1
18 51190 2 1 47 GLU OE2 O -3.333 14.903 8.136 1.00 . B B . 46 GLU OE2 1 1
18 51191 2 1 48 ILE C C -5.460 18.237 -0.277 1.00 . B B . 47 ILE C 1 1
18 51192 2 1 48 ILE CA C -5.742 16.904 0.415 1.00 . B B . 47 ILE CA 1 1
18 51193 2 1 48 ILE CB C -7.099 16.373 -0.063 1.00 . B B . 47 ILE CB 1 1
18 51194 2 1 48 ILE CD1 C -6.365 14.059 0.635 1.00 . B B . 47 ILE CD1 1 1
18 51195 2 1 48 ILE CG1 C -7.479 15.110 0.724 1.00 . B B . 47 ILE CG1 1 1
18 51196 2 1 48 ILE CG2 C -7.030 16.049 -1.558 1.00 . B B . 47 ILE CG2 1 1
18 51197 2 1 48 ILE H H -6.458 17.744 2.271 1.00 . B B . 47 ILE H 1 1
18 51198 2 1 48 ILE HA H -4.964 16.197 0.162 1.00 . B B . 47 ILE HA 1 1
18 51199 2 1 48 ILE HB H -7.850 17.133 0.098 1.00 . B B . 47 ILE HB 1 1
18 51200 2 1 48 ILE HD11 H -5.941 14.055 -0.357 1.00 . B B . 47 ILE HD11 1 1
18 51201 2 1 48 ILE HD12 H -5.595 14.288 1.355 1.00 . B B . 47 ILE HD12 1 1
18 51202 2 1 48 ILE HD13 H -6.777 13.084 0.852 1.00 . B B . 47 ILE HD13 1 1
18 51203 2 1 48 ILE HG12 H -7.637 15.372 1.758 1.00 . B B . 47 ILE HG12 1 1
18 51204 2 1 48 ILE HG13 H -8.391 14.698 0.317 1.00 . B B . 47 ILE HG13 1 1
18 51205 2 1 48 ILE HG21 H -6.268 15.304 -1.730 1.00 . B B . 47 ILE HG21 1 1
18 51206 2 1 48 ILE HG22 H -7.985 15.669 -1.888 1.00 . B B . 47 ILE HG22 1 1
18 51207 2 1 48 ILE HG23 H -6.789 16.945 -2.111 1.00 . B B . 47 ILE HG23 1 1
18 51208 2 1 48 ILE N N -5.785 17.137 1.897 1.00 . B B . 47 ILE N 1 1
18 51209 2 1 48 ILE O O -6.326 19.083 -0.380 1.00 . B B . 47 ILE O 1 1
18 51210 2 1 49 LYS C C -4.387 19.657 -2.890 1.00 . B B . 48 LYS C 1 1
18 51211 2 1 49 LYS CA C -3.943 19.734 -1.428 1.00 . B B . 48 LYS CA 1 1
18 51212 2 1 49 LYS CB C -2.437 19.998 -1.359 1.00 . B B . 48 LYS CB 1 1
18 51213 2 1 49 LYS CD C -0.525 20.333 0.217 1.00 . B B . 48 LYS CD 1 1
18 51214 2 1 49 LYS CE C -0.146 20.540 1.684 1.00 . B B . 48 LYS CE 1 1
18 51215 2 1 49 LYS CG C -2.048 20.366 0.075 1.00 . B B . 48 LYS CG 1 1
18 51216 2 1 49 LYS H H -3.569 17.752 -0.658 1.00 . B B . 48 LYS H 1 1
18 51217 2 1 49 LYS HA H -4.476 20.528 -0.923 1.00 . B B . 48 LYS HA 1 1
18 51218 2 1 49 LYS HB2 H -1.902 19.110 -1.661 1.00 . B B . 48 LYS HB2 1 1
18 51219 2 1 49 LYS HB3 H -2.184 20.813 -2.019 1.00 . B B . 48 LYS HB3 1 1
18 51220 2 1 49 LYS HD2 H -0.152 19.376 -0.120 1.00 . B B . 48 LYS HD2 1 1
18 51221 2 1 49 LYS HD3 H -0.089 21.120 -0.379 1.00 . B B . 48 LYS HD3 1 1
18 51222 2 1 49 LYS HE2 H -0.522 19.717 2.274 1.00 . B B . 48 LYS HE2 1 1
18 51223 2 1 49 LYS HE3 H 0.930 20.587 1.776 1.00 . B B . 48 LYS HE3 1 1
18 51224 2 1 49 LYS HG2 H -2.410 21.359 0.301 1.00 . B B . 48 LYS HG2 1 1
18 51225 2 1 49 LYS HG3 H -2.487 19.658 0.761 1.00 . B B . 48 LYS HG3 1 1
18 51226 2 1 49 LYS HZ1 H -0.804 22.493 1.389 1.00 . B B . 48 LYS HZ1 1 1
18 51227 2 1 49 LYS HZ2 H -1.694 21.632 2.548 1.00 . B B . 48 LYS HZ2 1 1
18 51228 2 1 49 LYS HZ3 H -0.142 22.210 2.928 1.00 . B B . 48 LYS HZ3 1 1
18 51229 2 1 49 LYS N N -4.259 18.441 -0.751 1.00 . B B . 48 LYS N 1 1
18 51230 2 1 49 LYS NZ N -0.741 21.815 2.174 1.00 . B B . 48 LYS NZ 1 1
18 51231 2 1 49 LYS O O -5.093 20.515 -3.381 1.00 . B B . 48 LYS O 1 1
18 51232 2 1 50 GLU C C -5.776 17.838 -5.081 1.00 . B B . 49 GLU C 1 1
18 51233 2 1 50 GLU CA C -4.392 18.488 -5.016 1.00 . B B . 49 GLU CA 1 1
18 51234 2 1 50 GLU CB C -3.379 17.609 -5.755 1.00 . B B . 49 GLU CB 1 1
18 51235 2 1 50 GLU CD C -1.371 18.451 -4.524 1.00 . B B . 49 GLU CD 1 1
18 51236 2 1 50 GLU CG C -2.050 18.355 -5.892 1.00 . B B . 49 GLU CG 1 1
18 51237 2 1 50 GLU H H -3.422 17.942 -3.171 1.00 . B B . 49 GLU H 1 1
18 51238 2 1 50 GLU HA H -4.428 19.465 -5.477 1.00 . B B . 49 GLU HA 1 1
18 51239 2 1 50 GLU HB2 H -3.225 16.695 -5.200 1.00 . B B . 49 GLU HB2 1 1
18 51240 2 1 50 GLU HB3 H -3.759 17.373 -6.737 1.00 . B B . 49 GLU HB3 1 1
18 51241 2 1 50 GLU HG2 H -1.407 17.821 -6.577 1.00 . B B . 49 GLU HG2 1 1
18 51242 2 1 50 GLU HG3 H -2.231 19.349 -6.272 1.00 . B B . 49 GLU HG3 1 1
18 51243 2 1 50 GLU N N -3.985 18.627 -3.588 1.00 . B B . 49 GLU N 1 1
18 51244 2 1 50 GLU O O -5.914 16.643 -4.910 1.00 . B B . 49 GLU O 1 1
18 51245 2 1 50 GLU OE1 O -1.323 17.444 -3.837 1.00 . B B . 49 GLU OE1 1 1
18 51246 2 1 50 GLU OE2 O -0.909 19.529 -4.188 1.00 . B B . 49 GLU OE2 1 1
18 51247 2 1 51 GLN C C -8.359 17.345 -6.774 1.00 . B B . 50 GLN C 1 1
18 51248 2 1 51 GLN CA C -8.168 18.010 -5.408 1.00 . B B . 50 GLN CA 1 1
18 51249 2 1 51 GLN CB C -9.212 19.115 -5.228 1.00 . B B . 50 GLN CB 1 1
18 51250 2 1 51 GLN CD C -10.218 20.701 -3.578 1.00 . B B . 50 GLN CD 1 1
18 51251 2 1 51 GLN CG C -9.053 19.746 -3.844 1.00 . B B . 50 GLN CG 1 1
18 51252 2 1 51 GLN H H -6.680 19.565 -5.478 1.00 . B B . 50 GLN H 1 1
18 51253 2 1 51 GLN HA H -8.285 17.274 -4.626 1.00 . B B . 50 GLN HA 1 1
18 51254 2 1 51 GLN HB2 H -9.071 19.871 -5.987 1.00 . B B . 50 GLN HB2 1 1
18 51255 2 1 51 GLN HB3 H -10.202 18.694 -5.318 1.00 . B B . 50 GLN HB3 1 1
18 51256 2 1 51 GLN HE21 H -9.247 21.719 -2.177 1.00 . B B . 50 GLN HE21 1 1
18 51257 2 1 51 GLN HE22 H -10.827 22.252 -2.497 1.00 . B B . 50 GLN HE22 1 1
18 51258 2 1 51 GLN HG2 H -9.045 18.968 -3.093 1.00 . B B . 50 GLN HG2 1 1
18 51259 2 1 51 GLN HG3 H -8.124 20.295 -3.803 1.00 . B B . 50 GLN HG3 1 1
18 51260 2 1 51 GLN N N -6.802 18.603 -5.331 1.00 . B B . 50 GLN N 1 1
18 51261 2 1 51 GLN NE2 N -10.086 21.635 -2.676 1.00 . B B . 50 GLN NE2 1 1
18 51262 2 1 51 GLN O O -9.203 16.488 -6.942 1.00 . B B . 50 GLN O 1 1
18 51263 2 1 51 GLN OE1 O -11.259 20.596 -4.196 1.00 . B B . 50 GLN OE1 1 1
18 51264 2 1 52 GLU C C -7.171 15.698 -9.108 1.00 . B B . 51 GLU C 1 1
18 51265 2 1 52 GLU CA C -7.732 17.124 -9.106 1.00 . B B . 51 GLU CA 1 1
18 51266 2 1 52 GLU CB C -7.008 17.977 -10.150 1.00 . B B . 51 GLU CB 1 1
18 51267 2 1 52 GLU CD C -9.079 19.242 -10.750 1.00 . B B . 51 GLU CD 1 1
18 51268 2 1 52 GLU CG C -7.651 19.364 -10.215 1.00 . B B . 51 GLU CG 1 1
18 51269 2 1 52 GLU H H -6.910 18.424 -7.594 1.00 . B B . 51 GLU H 1 1
18 51270 2 1 52 GLU HA H -8.781 17.053 -9.348 1.00 . B B . 51 GLU HA 1 1
18 51271 2 1 52 GLU HB2 H -5.968 18.075 -9.876 1.00 . B B . 51 GLU HB2 1 1
18 51272 2 1 52 GLU HB3 H -7.083 17.503 -11.117 1.00 . B B . 51 GLU HB3 1 1
18 51273 2 1 52 GLU HG2 H -7.672 19.797 -9.225 1.00 . B B . 51 GLU HG2 1 1
18 51274 2 1 52 GLU HG3 H -7.075 19.997 -10.872 1.00 . B B . 51 GLU HG3 1 1
18 51275 2 1 52 GLU N N -7.587 17.733 -7.751 1.00 . B B . 51 GLU N 1 1
18 51276 2 1 52 GLU O O -7.554 14.885 -9.925 1.00 . B B . 51 GLU O 1 1
18 51277 2 1 52 GLU OE1 O -9.267 18.527 -11.721 1.00 . B B . 51 GLU OE1 1 1
18 51278 2 1 52 GLU OE2 O -9.959 19.866 -10.182 1.00 . B B . 51 GLU OE2 1 1
18 51279 2 1 53 VAL C C -6.883 13.065 -7.592 1.00 . B B . 52 VAL C 1 1
18 51280 2 1 53 VAL CA C -5.784 13.966 -8.156 1.00 . B B . 52 VAL CA 1 1
18 51281 2 1 53 VAL CB C -4.551 13.887 -7.250 1.00 . B B . 52 VAL CB 1 1
18 51282 2 1 53 VAL CG1 C -4.152 12.421 -7.052 1.00 . B B . 52 VAL CG1 1 1
18 51283 2 1 53 VAL CG2 C -3.390 14.640 -7.897 1.00 . B B . 52 VAL CG2 1 1
18 51284 2 1 53 VAL H H -6.033 16.001 -7.497 1.00 . B B . 52 VAL H 1 1
18 51285 2 1 53 VAL HA H -5.528 13.632 -9.152 1.00 . B B . 52 VAL HA 1 1
18 51286 2 1 53 VAL HB H -4.780 14.329 -6.291 1.00 . B B . 52 VAL HB 1 1
18 51287 2 1 53 VAL HG11 H -4.153 11.917 -8.007 1.00 . B B . 52 VAL HG11 1 1
18 51288 2 1 53 VAL HG12 H -3.164 12.372 -6.620 1.00 . B B . 52 VAL HG12 1 1
18 51289 2 1 53 VAL HG13 H -4.859 11.942 -6.392 1.00 . B B . 52 VAL HG13 1 1
18 51290 2 1 53 VAL HG21 H -3.738 15.595 -8.260 1.00 . B B . 52 VAL HG21 1 1
18 51291 2 1 53 VAL HG22 H -2.612 14.794 -7.164 1.00 . B B . 52 VAL HG22 1 1
18 51292 2 1 53 VAL HG23 H -2.999 14.061 -8.720 1.00 . B B . 52 VAL HG23 1 1
18 51293 2 1 53 VAL N N -6.304 15.364 -8.193 1.00 . B B . 52 VAL N 1 1
18 51294 2 1 53 VAL O O -7.210 12.046 -8.166 1.00 . B B . 52 VAL O 1 1
18 51295 2 1 54 VAL C C -9.700 12.507 -6.908 1.00 . B B . 53 VAL C 1 1
18 51296 2 1 54 VAL CA C -8.539 12.570 -5.913 1.00 . B B . 53 VAL CA 1 1
18 51297 2 1 54 VAL CB C -9.020 13.168 -4.586 1.00 . B B . 53 VAL CB 1 1
18 51298 2 1 54 VAL CG1 C -10.276 12.433 -4.110 1.00 . B B . 53 VAL CG1 1 1
18 51299 2 1 54 VAL CG2 C -7.919 13.020 -3.534 1.00 . B B . 53 VAL CG2 1 1
18 51300 2 1 54 VAL H H -7.197 14.247 -6.017 1.00 . B B . 53 VAL H 1 1
18 51301 2 1 54 VAL HA H -8.156 11.574 -5.743 1.00 . B B . 53 VAL HA 1 1
18 51302 2 1 54 VAL HB H -9.248 14.215 -4.724 1.00 . B B . 53 VAL HB 1 1
18 51303 2 1 54 VAL HG11 H -10.124 11.367 -4.195 1.00 . B B . 53 VAL HG11 1 1
18 51304 2 1 54 VAL HG12 H -10.474 12.687 -3.080 1.00 . B B . 53 VAL HG12 1 1
18 51305 2 1 54 VAL HG13 H -11.117 12.725 -4.721 1.00 . B B . 53 VAL HG13 1 1
18 51306 2 1 54 VAL HG21 H -7.584 11.993 -3.505 1.00 . B B . 53 VAL HG21 1 1
18 51307 2 1 54 VAL HG22 H -7.089 13.663 -3.787 1.00 . B B . 53 VAL HG22 1 1
18 51308 2 1 54 VAL HG23 H -8.307 13.298 -2.565 1.00 . B B . 53 VAL HG23 1 1
18 51309 2 1 54 VAL N N -7.462 13.424 -6.483 1.00 . B B . 53 VAL N 1 1
18 51310 2 1 54 VAL O O -10.383 11.508 -7.020 1.00 . B B . 53 VAL O 1 1
18 51311 2 1 55 ASP C C -10.820 12.470 -9.653 1.00 . B B . 54 ASP C 1 1
18 51312 2 1 55 ASP CA C -11.045 13.573 -8.616 1.00 . B B . 54 ASP CA 1 1
18 51313 2 1 55 ASP CB C -11.098 14.929 -9.325 1.00 . B B . 54 ASP CB 1 1
18 51314 2 1 55 ASP CG C -11.392 16.028 -8.305 1.00 . B B . 54 ASP CG 1 1
18 51315 2 1 55 ASP H H -9.367 14.365 -7.524 1.00 . B B . 54 ASP H 1 1
18 51316 2 1 55 ASP HA H -11.976 13.405 -8.095 1.00 . B B . 54 ASP HA 1 1
18 51317 2 1 55 ASP HB2 H -10.148 15.123 -9.801 1.00 . B B . 54 ASP HB2 1 1
18 51318 2 1 55 ASP HB3 H -11.878 14.915 -10.071 1.00 . B B . 54 ASP HB3 1 1
18 51319 2 1 55 ASP N N -9.929 13.569 -7.631 1.00 . B B . 54 ASP N 1 1
18 51320 2 1 55 ASP O O -11.721 11.727 -9.989 1.00 . B B . 54 ASP O 1 1
18 51321 2 1 55 ASP OD1 O -11.565 15.700 -7.143 1.00 . B B . 54 ASP OD1 1 1
18 51322 2 1 55 ASP OD2 O -11.437 17.181 -8.703 1.00 . B B . 54 ASP OD2 1 1
18 51323 2 1 56 LYS C C -9.410 9.935 -10.575 1.00 . B B . 55 LYS C 1 1
18 51324 2 1 56 LYS CA C -9.349 11.326 -11.206 1.00 . B B . 55 LYS CA 1 1
18 51325 2 1 56 LYS CB C -7.973 11.558 -11.829 1.00 . B B . 55 LYS CB 1 1
18 51326 2 1 56 LYS CD C -6.431 10.824 -13.654 1.00 . B B . 55 LYS CD 1 1
18 51327 2 1 56 LYS CE C -6.000 9.621 -14.493 1.00 . B B . 55 LYS CE 1 1
18 51328 2 1 56 LYS CG C -7.689 10.466 -12.861 1.00 . B B . 55 LYS CG 1 1
18 51329 2 1 56 LYS H H -8.914 12.986 -9.900 1.00 . B B . 55 LYS H 1 1
18 51330 2 1 56 LYS HA H -10.112 11.382 -11.967 1.00 . B B . 55 LYS HA 1 1
18 51331 2 1 56 LYS HB2 H -7.955 12.525 -12.310 1.00 . B B . 55 LYS HB2 1 1
18 51332 2 1 56 LYS HB3 H -7.220 11.526 -11.055 1.00 . B B . 55 LYS HB3 1 1
18 51333 2 1 56 LYS HD2 H -6.641 11.662 -14.304 1.00 . B B . 55 LYS HD2 1 1
18 51334 2 1 56 LYS HD3 H -5.637 11.088 -12.971 1.00 . B B . 55 LYS HD3 1 1
18 51335 2 1 56 LYS HE2 H -6.851 9.238 -15.036 1.00 . B B . 55 LYS HE2 1 1
18 51336 2 1 56 LYS HE3 H -5.234 9.925 -15.192 1.00 . B B . 55 LYS HE3 1 1
18 51337 2 1 56 LYS HG2 H -7.541 9.523 -12.356 1.00 . B B . 55 LYS HG2 1 1
18 51338 2 1 56 LYS HG3 H -8.527 10.384 -13.538 1.00 . B B . 55 LYS HG3 1 1
18 51339 2 1 56 LYS HZ1 H -5.044 8.995 -12.752 1.00 . B B . 55 LYS HZ1 1 1
18 51340 2 1 56 LYS HZ2 H -6.234 7.924 -13.310 1.00 . B B . 55 LYS HZ2 1 1
18 51341 2 1 56 LYS HZ3 H -4.735 8.014 -14.104 1.00 . B B . 55 LYS HZ3 1 1
18 51342 2 1 56 LYS N N -9.625 12.368 -10.176 1.00 . B B . 55 LYS N 1 1
18 51343 2 1 56 LYS NZ N -5.462 8.558 -13.598 1.00 . B B . 55 LYS NZ 1 1
18 51344 2 1 56 LYS O O -9.735 8.967 -11.234 1.00 . B B . 55 LYS O 1 1
18 51345 2 1 57 VAL C C -10.699 8.025 -8.710 1.00 . B B . 56 VAL C 1 1
18 51346 2 1 57 VAL CA C -9.242 8.483 -8.649 1.00 . B B . 56 VAL CA 1 1
18 51347 2 1 57 VAL CB C -8.812 8.608 -7.184 1.00 . B B . 56 VAL CB 1 1
18 51348 2 1 57 VAL CG1 C -9.094 7.294 -6.451 1.00 . B B . 56 VAL CG1 1 1
18 51349 2 1 57 VAL CG2 C -7.313 8.909 -7.118 1.00 . B B . 56 VAL CG2 1 1
18 51350 2 1 57 VAL H H -8.923 10.601 -8.762 1.00 . B B . 56 VAL H 1 1
18 51351 2 1 57 VAL HA H -8.620 7.748 -9.140 1.00 . B B . 56 VAL HA 1 1
18 51352 2 1 57 VAL HB H -9.364 9.408 -6.713 1.00 . B B . 56 VAL HB 1 1
18 51353 2 1 57 VAL HG11 H -8.733 6.468 -7.043 1.00 . B B . 56 VAL HG11 1 1
18 51354 2 1 57 VAL HG12 H -8.590 7.299 -5.497 1.00 . B B . 56 VAL HG12 1 1
18 51355 2 1 57 VAL HG13 H -10.158 7.188 -6.295 1.00 . B B . 56 VAL HG13 1 1
18 51356 2 1 57 VAL HG21 H -7.081 9.730 -7.780 1.00 . B B . 56 VAL HG21 1 1
18 51357 2 1 57 VAL HG22 H -7.043 9.174 -6.107 1.00 . B B . 56 VAL HG22 1 1
18 51358 2 1 57 VAL HG23 H -6.756 8.035 -7.422 1.00 . B B . 56 VAL HG23 1 1
18 51359 2 1 57 VAL N N -9.146 9.817 -9.303 1.00 . B B . 56 VAL N 1 1
18 51360 2 1 57 VAL O O -11.007 6.960 -9.208 1.00 . B B . 56 VAL O 1 1
18 51361 2 1 58 MET C C -13.489 8.128 -9.635 1.00 . B B . 57 MET C 1 1
18 51362 2 1 58 MET CA C -13.031 8.431 -8.206 1.00 . B B . 57 MET CA 1 1
18 51363 2 1 58 MET CB C -13.866 9.577 -7.635 1.00 . B B . 57 MET CB 1 1
18 51364 2 1 58 MET CE C -13.821 8.924 -3.569 1.00 . B B . 57 MET CE 1 1
18 51365 2 1 58 MET CG C -13.555 9.741 -6.146 1.00 . B B . 57 MET CG 1 1
18 51366 2 1 58 MET H H -11.325 9.662 -7.773 1.00 . B B . 57 MET H 1 1
18 51367 2 1 58 MET HA H -13.168 7.552 -7.595 1.00 . B B . 57 MET HA 1 1
18 51368 2 1 58 MET HB2 H -13.626 10.491 -8.158 1.00 . B B . 57 MET HB2 1 1
18 51369 2 1 58 MET HB3 H -14.915 9.354 -7.759 1.00 . B B . 57 MET HB3 1 1
18 51370 2 1 58 MET HE1 H -14.217 9.923 -3.452 1.00 . B B . 57 MET HE1 1 1
18 51371 2 1 58 MET HE2 H -14.267 8.265 -2.837 1.00 . B B . 57 MET HE2 1 1
18 51372 2 1 58 MET HE3 H -12.753 8.944 -3.427 1.00 . B B . 57 MET HE3 1 1
18 51373 2 1 58 MET HG2 H -12.485 9.803 -6.007 1.00 . B B . 57 MET HG2 1 1
18 51374 2 1 58 MET HG3 H -14.018 10.645 -5.779 1.00 . B B . 57 MET HG3 1 1
18 51375 2 1 58 MET N N -11.594 8.819 -8.195 1.00 . B B . 57 MET N 1 1
18 51376 2 1 58 MET O O -14.412 7.367 -9.846 1.00 . B B . 57 MET O 1 1
18 51377 2 1 58 MET SD S -14.200 8.318 -5.232 1.00 . B B . 57 MET SD 1 1
18 51378 2 1 59 GLU C C -12.528 7.141 -12.513 1.00 . B B . 58 GLU C 1 1
18 51379 2 1 59 GLU CA C -13.237 8.410 -12.038 1.00 . B B . 58 GLU CA 1 1
18 51380 2 1 59 GLU CB C -12.884 9.592 -12.943 1.00 . B B . 58 GLU CB 1 1
18 51381 2 1 59 GLU CD C -13.315 12.017 -13.372 1.00 . B B . 58 GLU CD 1 1
18 51382 2 1 59 GLU CG C -13.786 10.781 -12.604 1.00 . B B . 58 GLU CG 1 1
18 51383 2 1 59 GLU H H -12.082 9.277 -10.439 1.00 . B B . 58 GLU H 1 1
18 51384 2 1 59 GLU HA H -14.297 8.206 -12.086 1.00 . B B . 58 GLU HA 1 1
18 51385 2 1 59 GLU HB2 H -11.851 9.868 -12.789 1.00 . B B . 58 GLU HB2 1 1
18 51386 2 1 59 GLU HB3 H -13.033 9.312 -13.975 1.00 . B B . 58 GLU HB3 1 1
18 51387 2 1 59 GLU HG2 H -14.804 10.549 -12.883 1.00 . B B . 58 GLU HG2 1 1
18 51388 2 1 59 GLU HG3 H -13.740 10.978 -11.544 1.00 . B B . 58 GLU HG3 1 1
18 51389 2 1 59 GLU N N -12.843 8.696 -10.625 1.00 . B B . 58 GLU N 1 1
18 51390 2 1 59 GLU O O -13.086 6.359 -13.257 1.00 . B B . 58 GLU O 1 1
18 51391 2 1 59 GLU OE1 O -12.923 11.866 -14.517 1.00 . B B . 58 GLU OE1 1 1
18 51392 2 1 59 GLU OE2 O -13.353 13.095 -12.801 1.00 . B B . 58 GLU OE2 1 1
18 51393 2 1 60 THR C C -11.340 4.475 -11.894 1.00 . B B . 59 THR C 1 1
18 51394 2 1 60 THR CA C -10.622 5.669 -12.528 1.00 . B B . 59 THR CA 1 1
18 51395 2 1 60 THR CB C -9.146 5.703 -12.114 1.00 . B B . 59 THR CB 1 1
18 51396 2 1 60 THR CG2 C -8.333 4.770 -13.017 1.00 . B B . 59 THR CG2 1 1
18 51397 2 1 60 THR H H -10.878 7.533 -11.473 1.00 . B B . 59 THR H 1 1
18 51398 2 1 60 THR HA H -10.712 5.568 -13.599 1.00 . B B . 59 THR HA 1 1
18 51399 2 1 60 THR HB H -9.050 5.380 -11.090 1.00 . B B . 59 THR HB 1 1
18 51400 2 1 60 THR HG1 H -9.096 7.441 -12.986 1.00 . B B . 59 THR HG1 1 1
18 51401 2 1 60 THR HG21 H -8.794 3.794 -13.035 1.00 . B B . 59 THR HG21 1 1
18 51402 2 1 60 THR HG22 H -8.307 5.173 -14.019 1.00 . B B . 59 THR HG22 1 1
18 51403 2 1 60 THR HG23 H -7.325 4.686 -12.639 1.00 . B B . 59 THR HG23 1 1
18 51404 2 1 60 THR N N -11.317 6.910 -12.088 1.00 . B B . 59 THR N 1 1
18 51405 2 1 60 THR O O -11.675 3.524 -12.572 1.00 . B B . 59 THR O 1 1
18 51406 2 1 60 THR OG1 O -8.654 7.030 -12.239 1.00 . B B . 59 THR OG1 1 1
18 51407 2 1 61 LEU C C -13.711 3.258 -10.742 1.00 . B B . 60 LEU C 1 1
18 51408 2 1 61 LEU CA C -12.374 3.389 -10.010 1.00 . B B . 60 LEU CA 1 1
18 51409 2 1 61 LEU CB C -12.626 3.684 -8.519 1.00 . B B . 60 LEU CB 1 1
18 51410 2 1 61 LEU CD1 C -10.214 4.086 -7.988 1.00 . B B . 60 LEU CD1 1 1
18 51411 2 1 61 LEU CD2 C -11.784 3.344 -6.193 1.00 . B B . 60 LEU CD2 1 1
18 51412 2 1 61 LEU CG C -11.432 3.217 -7.677 1.00 . B B . 60 LEU CG 1 1
18 51413 2 1 61 LEU H H -11.395 5.296 -10.069 1.00 . B B . 60 LEU H 1 1
18 51414 2 1 61 LEU HA H -11.839 2.456 -10.115 1.00 . B B . 60 LEU HA 1 1
18 51415 2 1 61 LEU HB2 H -12.763 4.746 -8.384 1.00 . B B . 60 LEU HB2 1 1
18 51416 2 1 61 LEU HB3 H -13.515 3.165 -8.189 1.00 . B B . 60 LEU HB3 1 1
18 51417 2 1 61 LEU HD11 H -10.463 5.123 -7.827 1.00 . B B . 60 LEU HD11 1 1
18 51418 2 1 61 LEU HD12 H -9.396 3.806 -7.340 1.00 . B B . 60 LEU HD12 1 1
18 51419 2 1 61 LEU HD13 H -9.922 3.942 -9.018 1.00 . B B . 60 LEU HD13 1 1
18 51420 2 1 61 LEU HD21 H -12.030 4.371 -5.968 1.00 . B B . 60 LEU HD21 1 1
18 51421 2 1 61 LEU HD22 H -12.633 2.713 -5.970 1.00 . B B . 60 LEU HD22 1 1
18 51422 2 1 61 LEU HD23 H -10.939 3.037 -5.595 1.00 . B B . 60 LEU HD23 1 1
18 51423 2 1 61 LEU HG H -11.207 2.186 -7.906 1.00 . B B . 60 LEU HG 1 1
18 51424 2 1 61 LEU N N -11.627 4.520 -10.624 1.00 . B B . 60 LEU N 1 1
18 51425 2 1 61 LEU O O -14.029 2.220 -11.286 1.00 . B B . 60 LEU O 1 1
18 51426 2 1 62 ASP C C -15.564 3.667 -12.890 1.00 . B B . 61 ASP C 1 1
18 51427 2 1 62 ASP CA C -15.795 4.234 -11.487 1.00 . B B . 61 ASP CA 1 1
18 51428 2 1 62 ASP CB C -16.397 5.638 -11.594 1.00 . B B . 61 ASP CB 1 1
18 51429 2 1 62 ASP CG C -17.864 5.535 -12.014 1.00 . B B . 61 ASP CG 1 1
18 51430 2 1 62 ASP H H -14.215 5.139 -10.337 1.00 . B B . 61 ASP H 1 1
18 51431 2 1 62 ASP HA H -16.471 3.590 -10.944 1.00 . B B . 61 ASP HA 1 1
18 51432 2 1 62 ASP HB2 H -16.329 6.131 -10.635 1.00 . B B . 61 ASP HB2 1 1
18 51433 2 1 62 ASP HB3 H -15.852 6.208 -12.331 1.00 . B B . 61 ASP HB3 1 1
18 51434 2 1 62 ASP N N -14.490 4.306 -10.774 1.00 . B B . 61 ASP N 1 1
18 51435 2 1 62 ASP O O -16.462 3.132 -13.510 1.00 . B B . 61 ASP O 1 1
18 51436 2 1 62 ASP OD1 O -18.504 4.570 -11.629 1.00 . B B . 61 ASP OD1 1 1
18 51437 2 1 62 ASP OD2 O -18.323 6.423 -12.713 1.00 . B B . 61 ASP OD2 1 1
18 51438 2 1 63 GLU C C -13.272 1.937 -14.611 1.00 . B B . 62 GLU C 1 1
18 51439 2 1 63 GLU CA C -14.039 3.242 -14.751 1.00 . B B . 62 GLU CA 1 1
18 51440 2 1 63 GLU CB C -13.176 4.230 -15.488 1.00 . B B . 62 GLU CB 1 1
18 51441 2 1 63 GLU CD C -14.857 5.103 -17.127 1.00 . B B . 62 GLU CD 1 1
18 51442 2 1 63 GLU CG C -14.002 5.453 -15.906 1.00 . B B . 62 GLU CG 1 1
18 51443 2 1 63 GLU H H -13.652 4.210 -12.864 1.00 . B B . 62 GLU H 1 1
18 51444 2 1 63 GLU HA H -14.951 3.059 -15.301 1.00 . B B . 62 GLU HA 1 1
18 51445 2 1 63 GLU HB2 H -12.386 4.527 -14.829 1.00 . B B . 62 GLU HB2 1 1
18 51446 2 1 63 GLU HB3 H -12.764 3.753 -16.358 1.00 . B B . 62 GLU HB3 1 1
18 51447 2 1 63 GLU HG2 H -14.644 5.751 -15.090 1.00 . B B . 62 GLU HG2 1 1
18 51448 2 1 63 GLU HG3 H -13.337 6.266 -16.156 1.00 . B B . 62 GLU HG3 1 1
18 51449 2 1 63 GLU N N -14.356 3.777 -13.390 1.00 . B B . 62 GLU N 1 1
18 51450 2 1 63 GLU O O -12.318 1.668 -15.314 1.00 . B B . 62 GLU O 1 1
18 51451 2 1 63 GLU OE1 O -14.293 4.654 -18.111 1.00 . B B . 62 GLU OE1 1 1
18 51452 2 1 63 GLU OE2 O -16.060 5.291 -17.057 1.00 . B B . 62 GLU OE2 1 1
18 51453 2 1 64 ASP C C -12.741 -0.859 -14.786 1.00 . B B . 63 ASP C 1 1
18 51454 2 1 64 ASP CA C -13.043 -0.178 -13.450 1.00 . B B . 63 ASP CA 1 1
18 51455 2 1 64 ASP CB C -14.029 -1.057 -12.685 1.00 . B B . 63 ASP CB 1 1
18 51456 2 1 64 ASP CG C -15.292 -1.254 -13.527 1.00 . B B . 63 ASP CG 1 1
18 51457 2 1 64 ASP H H -14.454 1.430 -13.180 1.00 . B B . 63 ASP H 1 1
18 51458 2 1 64 ASP HA H -12.144 -0.062 -12.864 1.00 . B B . 63 ASP HA 1 1
18 51459 2 1 64 ASP HB2 H -13.574 -2.017 -12.486 1.00 . B B . 63 ASP HB2 1 1
18 51460 2 1 64 ASP HB3 H -14.289 -0.580 -11.753 1.00 . B B . 63 ASP HB3 1 1
18 51461 2 1 64 ASP N N -13.697 1.144 -13.705 1.00 . B B . 63 ASP N 1 1
18 51462 2 1 64 ASP O O -11.740 -1.530 -14.948 1.00 . B B . 63 ASP O 1 1
18 51463 2 1 64 ASP OD1 O -15.643 -0.340 -14.255 1.00 . B B . 63 ASP OD1 1 1
18 51464 2 1 64 ASP OD2 O -15.886 -2.315 -13.429 1.00 . B B . 63 ASP OD2 1 1
18 51465 2 1 65 GLY C C -13.173 -2.762 -17.038 1.00 . B B . 64 GLY C 1 1
18 51466 2 1 65 GLY CA C -13.401 -1.242 -17.097 1.00 . B B . 64 GLY CA 1 1
18 51467 2 1 65 GLY H H -14.372 -0.072 -15.583 1.00 . B B . 64 GLY H 1 1
18 51468 2 1 65 GLY HA2 H -14.282 -1.047 -17.692 1.00 . B B . 64 GLY HA2 1 1
18 51469 2 1 65 GLY HA3 H -12.546 -0.766 -17.554 1.00 . B B . 64 GLY HA3 1 1
18 51470 2 1 65 GLY N N -13.598 -0.654 -15.743 1.00 . B B . 64 GLY N 1 1
18 51471 2 1 65 GLY O O -13.163 -3.418 -18.062 1.00 . B B . 64 GLY O 1 1
18 51472 2 1 66 ASP C C -14.010 -5.577 -15.220 1.00 . B B . 65 ASP C 1 1
18 51473 2 1 66 ASP CA C -12.770 -4.831 -15.784 1.00 . B B . 65 ASP CA 1 1
18 51474 2 1 66 ASP CB C -11.574 -5.099 -14.867 1.00 . B B . 65 ASP CB 1 1
18 51475 2 1 66 ASP CG C -11.707 -4.260 -13.595 1.00 . B B . 65 ASP CG 1 1
18 51476 2 1 66 ASP H H -12.990 -2.802 -15.054 1.00 . B B . 65 ASP H 1 1
18 51477 2 1 66 ASP HA H -12.543 -5.216 -16.768 1.00 . B B . 65 ASP HA 1 1
18 51478 2 1 66 ASP HB2 H -11.548 -6.148 -14.606 1.00 . B B . 65 ASP HB2 1 1
18 51479 2 1 66 ASP HB3 H -10.662 -4.832 -15.379 1.00 . B B . 65 ASP HB3 1 1
18 51480 2 1 66 ASP N N -12.993 -3.339 -15.867 1.00 . B B . 65 ASP N 1 1
18 51481 2 1 66 ASP O O -14.246 -6.707 -15.601 1.00 . B B . 65 ASP O 1 1
18 51482 2 1 66 ASP OD1 O -12.762 -4.307 -12.986 1.00 . B B . 65 ASP OD1 1 1
18 51483 2 1 66 ASP OD2 O -10.750 -3.585 -13.252 1.00 . B B . 65 ASP OD2 1 1
18 51484 2 1 67 GLY C C -15.717 -6.202 -12.366 1.00 . B B . 66 GLY C 1 1
18 51485 2 1 67 GLY CA C -16.003 -5.734 -13.800 1.00 . B B . 66 GLY CA 1 1
18 51486 2 1 67 GLY H H -14.640 -4.108 -13.991 1.00 . B B . 66 GLY H 1 1
18 51487 2 1 67 GLY HA2 H -16.857 -5.070 -13.794 1.00 . B B . 66 GLY HA2 1 1
18 51488 2 1 67 GLY HA3 H -16.220 -6.587 -14.424 1.00 . B B . 66 GLY HA3 1 1
18 51489 2 1 67 GLY N N -14.808 -5.002 -14.334 1.00 . B B . 66 GLY N 1 1
18 51490 2 1 67 GLY O O -16.618 -6.370 -11.569 1.00 . B B . 66 GLY O 1 1
18 51491 2 1 68 GLU C C -12.745 -6.297 -10.249 1.00 . B B . 67 GLU C 1 1
18 51492 2 1 68 GLU CA C -14.125 -6.844 -10.640 1.00 . B B . 67 GLU CA 1 1
18 51493 2 1 68 GLU CB C -14.130 -8.377 -10.577 1.00 . B B . 67 GLU CB 1 1
18 51494 2 1 68 GLU CD C -12.756 -8.334 -12.677 1.00 . B B . 67 GLU CD 1 1
18 51495 2 1 68 GLU CG C -12.896 -8.955 -11.285 1.00 . B B . 67 GLU CG 1 1
18 51496 2 1 68 GLU H H -13.765 -6.269 -12.691 1.00 . B B . 67 GLU H 1 1
18 51497 2 1 68 GLU HA H -14.868 -6.454 -9.957 1.00 . B B . 67 GLU HA 1 1
18 51498 2 1 68 GLU HB2 H -14.130 -8.692 -9.545 1.00 . B B . 67 GLU HB2 1 1
18 51499 2 1 68 GLU HB3 H -15.021 -8.744 -11.063 1.00 . B B . 67 GLU HB3 1 1
18 51500 2 1 68 GLU HG2 H -12.012 -8.742 -10.703 1.00 . B B . 67 GLU HG2 1 1
18 51501 2 1 68 GLU HG3 H -13.011 -10.024 -11.383 1.00 . B B . 67 GLU HG3 1 1
18 51502 2 1 68 GLU N N -14.468 -6.403 -12.028 1.00 . B B . 67 GLU N 1 1
18 51503 2 1 68 GLU O O -11.795 -6.417 -10.997 1.00 . B B . 67 GLU O 1 1
18 51504 2 1 68 GLU OE1 O -13.746 -8.294 -13.389 1.00 . B B . 67 GLU OE1 1 1
18 51505 2 1 68 GLU OE2 O -11.661 -7.911 -13.008 1.00 . B B . 67 GLU OE2 1 1
18 51506 2 1 69 CYS C C -10.652 -6.107 -7.640 1.00 . B B . 68 CYS C 1 1
18 51507 2 1 69 CYS CA C -11.298 -5.148 -8.648 1.00 . B B . 68 CYS CA 1 1
18 51508 2 1 69 CYS CB C -11.510 -3.779 -7.990 1.00 . B B . 68 CYS CB 1 1
18 51509 2 1 69 CYS H H -13.401 -5.615 -8.496 1.00 . B B . 68 CYS H 1 1
18 51510 2 1 69 CYS HA H -10.650 -5.038 -9.507 1.00 . B B . 68 CYS HA 1 1
18 51511 2 1 69 CYS HB2 H -11.878 -3.914 -6.982 1.00 . B B . 68 CYS HB2 1 1
18 51512 2 1 69 CYS HB3 H -10.573 -3.244 -7.962 1.00 . B B . 68 CYS HB3 1 1
18 51513 2 1 69 CYS HG H -13.073 -3.406 -9.629 1.00 . B B . 68 CYS HG 1 1
18 51514 2 1 69 CYS N N -12.623 -5.700 -9.085 1.00 . B B . 68 CYS N 1 1
18 51515 2 1 69 CYS O O -11.244 -6.464 -6.641 1.00 . B B . 68 CYS O 1 1
18 51516 2 1 69 CYS SG S -12.717 -2.831 -8.948 1.00 . B B . 68 CYS SG 1 1
18 51517 2 1 70 ASP C C -8.096 -6.690 -5.824 1.00 . B B . 69 ASP C 1 1
18 51518 2 1 70 ASP CA C -8.757 -7.472 -6.964 1.00 . B B . 69 ASP CA 1 1
18 51519 2 1 70 ASP CB C -7.689 -8.256 -7.729 1.00 . B B . 69 ASP CB 1 1
18 51520 2 1 70 ASP CG C -8.345 -9.012 -8.885 1.00 . B B . 69 ASP CG 1 1
18 51521 2 1 70 ASP H H -8.987 -6.233 -8.715 1.00 . B B . 69 ASP H 1 1
18 51522 2 1 70 ASP HA H -9.480 -8.161 -6.553 1.00 . B B . 69 ASP HA 1 1
18 51523 2 1 70 ASP HB2 H -6.949 -7.571 -8.118 1.00 . B B . 69 ASP HB2 1 1
18 51524 2 1 70 ASP HB3 H -7.214 -8.961 -7.063 1.00 . B B . 69 ASP HB3 1 1
18 51525 2 1 70 ASP N N -9.443 -6.530 -7.900 1.00 . B B . 69 ASP N 1 1
18 51526 2 1 70 ASP O O -8.260 -5.492 -5.701 1.00 . B B . 69 ASP O 1 1
18 51527 2 1 70 ASP OD1 O -9.324 -8.512 -9.415 1.00 . B B . 69 ASP OD1 1 1
18 51528 2 1 70 ASP OD2 O -7.858 -10.079 -9.221 1.00 . B B . 69 ASP OD2 1 1
18 51529 2 1 71 PHE C C -5.475 -5.865 -4.411 1.00 . B B . 70 PHE C 1 1
18 51530 2 1 71 PHE CA C -6.662 -6.663 -3.863 1.00 . B B . 70 PHE CA 1 1
18 51531 2 1 71 PHE CB C -6.185 -7.699 -2.838 1.00 . B B . 70 PHE CB 1 1
18 51532 2 1 71 PHE CD1 C -4.387 -6.417 -1.614 1.00 . B B . 70 PHE CD1 1 1
18 51533 2 1 71 PHE CD2 C -6.426 -6.985 -0.432 1.00 . B B . 70 PHE CD2 1 1
18 51534 2 1 71 PHE CE1 C -3.895 -5.792 -0.462 1.00 . B B . 70 PHE CE1 1 1
18 51535 2 1 71 PHE CE2 C -5.934 -6.362 0.720 1.00 . B B . 70 PHE CE2 1 1
18 51536 2 1 71 PHE CG C -5.654 -7.013 -1.599 1.00 . B B . 70 PHE CG 1 1
18 51537 2 1 71 PHE CZ C -4.668 -5.764 0.705 1.00 . B B . 70 PHE CZ 1 1
18 51538 2 1 71 PHE H H -7.213 -8.325 -5.118 1.00 . B B . 70 PHE H 1 1
18 51539 2 1 71 PHE HA H -7.349 -5.966 -3.410 1.00 . B B . 70 PHE HA 1 1
18 51540 2 1 71 PHE HB2 H -7.012 -8.339 -2.567 1.00 . B B . 70 PHE HB2 1 1
18 51541 2 1 71 PHE HB3 H -5.401 -8.299 -3.277 1.00 . B B . 70 PHE HB3 1 1
18 51542 2 1 71 PHE HD1 H -3.789 -6.439 -2.512 1.00 . B B . 70 PHE HD1 1 1
18 51543 2 1 71 PHE HD2 H -7.401 -7.445 -0.420 1.00 . B B . 70 PHE HD2 1 1
18 51544 2 1 71 PHE HE1 H -2.918 -5.331 -0.473 1.00 . B B . 70 PHE HE1 1 1
18 51545 2 1 71 PHE HE2 H -6.531 -6.343 1.620 1.00 . B B . 70 PHE HE2 1 1
18 51546 2 1 71 PHE HZ H -4.288 -5.283 1.594 1.00 . B B . 70 PHE HZ 1 1
18 51547 2 1 71 PHE N N -7.343 -7.362 -4.992 1.00 . B B . 70 PHE N 1 1
18 51548 2 1 71 PHE O O -5.081 -4.866 -3.843 1.00 . B B . 70 PHE O 1 1
18 51549 2 1 72 GLN C C -4.274 -4.100 -6.449 1.00 . B B . 71 GLN C 1 1
18 51550 2 1 72 GLN CA C -3.774 -5.500 -6.084 1.00 . B B . 71 GLN CA 1 1
18 51551 2 1 72 GLN CB C -3.259 -6.197 -7.346 1.00 . B B . 71 GLN CB 1 1
18 51552 2 1 72 GLN CD C -1.845 -8.065 -8.212 1.00 . B B . 71 GLN CD 1 1
18 51553 2 1 72 GLN CG C -2.448 -7.433 -6.956 1.00 . B B . 71 GLN CG 1 1
18 51554 2 1 72 GLN H H -5.251 -7.070 -5.975 1.00 . B B . 71 GLN H 1 1
18 51555 2 1 72 GLN HA H -2.980 -5.426 -5.356 1.00 . B B . 71 GLN HA 1 1
18 51556 2 1 72 GLN HB2 H -4.097 -6.495 -7.960 1.00 . B B . 71 GLN HB2 1 1
18 51557 2 1 72 GLN HB3 H -2.630 -5.518 -7.902 1.00 . B B . 71 GLN HB3 1 1
18 51558 2 1 72 GLN HE21 H 0.030 -7.807 -7.612 1.00 . B B . 71 GLN HE21 1 1
18 51559 2 1 72 GLN HE22 H -0.151 -8.551 -9.127 1.00 . B B . 71 GLN HE22 1 1
18 51560 2 1 72 GLN HG2 H -1.655 -7.142 -6.282 1.00 . B B . 71 GLN HG2 1 1
18 51561 2 1 72 GLN HG3 H -3.093 -8.148 -6.468 1.00 . B B . 71 GLN HG3 1 1
18 51562 2 1 72 GLN N N -4.915 -6.273 -5.515 1.00 . B B . 71 GLN N 1 1
18 51563 2 1 72 GLN NE2 N -0.547 -8.148 -8.326 1.00 . B B . 71 GLN NE2 1 1
18 51564 2 1 72 GLN O O -3.567 -3.122 -6.312 1.00 . B B . 71 GLN O 1 1
18 51565 2 1 72 GLN OE1 O -2.561 -8.488 -9.098 1.00 . B B . 71 GLN OE1 1 1
18 51566 2 1 73 GLU C C -6.350 -1.854 -6.010 1.00 . B B . 72 GLU C 1 1
18 51567 2 1 73 GLU CA C -6.045 -2.667 -7.274 1.00 . B B . 72 GLU CA 1 1
18 51568 2 1 73 GLU CB C -7.323 -2.846 -8.097 1.00 . B B . 72 GLU CB 1 1
18 51569 2 1 73 GLU CD C -6.186 -2.792 -10.321 1.00 . B B . 72 GLU CD 1 1
18 51570 2 1 73 GLU CG C -7.010 -3.651 -9.360 1.00 . B B . 72 GLU CG 1 1
18 51571 2 1 73 GLU H H -6.043 -4.802 -7.003 1.00 . B B . 72 GLU H 1 1
18 51572 2 1 73 GLU HA H -5.314 -2.120 -7.849 1.00 . B B . 72 GLU HA 1 1
18 51573 2 1 73 GLU HB2 H -8.059 -3.373 -7.507 1.00 . B B . 72 GLU HB2 1 1
18 51574 2 1 73 GLU HB3 H -7.711 -1.878 -8.375 1.00 . B B . 72 GLU HB3 1 1
18 51575 2 1 73 GLU HG2 H -6.449 -4.535 -9.094 1.00 . B B . 72 GLU HG2 1 1
18 51576 2 1 73 GLU HG3 H -7.932 -3.940 -9.840 1.00 . B B . 72 GLU HG3 1 1
18 51577 2 1 73 GLU N N -5.490 -4.000 -6.905 1.00 . B B . 72 GLU N 1 1
18 51578 2 1 73 GLU O O -6.383 -0.641 -6.032 1.00 . B B . 72 GLU O 1 1
18 51579 2 1 73 GLU OE1 O -6.446 -1.602 -10.391 1.00 . B B . 72 GLU OE1 1 1
18 51580 2 1 73 GLU OE2 O -5.310 -3.338 -10.971 1.00 . B B . 72 GLU OE2 1 1
18 51581 2 1 74 PHE C C -5.508 -1.229 -3.060 1.00 . B B . 73 PHE C 1 1
18 51582 2 1 74 PHE CA C -6.822 -1.783 -3.630 1.00 . B B . 73 PHE CA 1 1
18 51583 2 1 74 PHE CB C -7.511 -2.726 -2.627 1.00 . B B . 73 PHE CB 1 1
18 51584 2 1 74 PHE CD1 C -6.192 -2.444 -0.496 1.00 . B B . 73 PHE CD1 1 1
18 51585 2 1 74 PHE CD2 C -8.410 -1.473 -0.627 1.00 . B B . 73 PHE CD2 1 1
18 51586 2 1 74 PHE CE1 C -6.055 -1.960 0.809 1.00 . B B . 73 PHE CE1 1 1
18 51587 2 1 74 PHE CE2 C -8.273 -0.988 0.679 1.00 . B B . 73 PHE CE2 1 1
18 51588 2 1 74 PHE CG C -7.369 -2.200 -1.215 1.00 . B B . 73 PHE CG 1 1
18 51589 2 1 74 PHE CZ C -7.096 -1.232 1.397 1.00 . B B . 73 PHE CZ 1 1
18 51590 2 1 74 PHE H H -6.474 -3.490 -4.897 1.00 . B B . 73 PHE H 1 1
18 51591 2 1 74 PHE HA H -7.437 -0.916 -3.812 1.00 . B B . 73 PHE HA 1 1
18 51592 2 1 74 PHE HB2 H -8.559 -2.802 -2.873 1.00 . B B . 73 PHE HB2 1 1
18 51593 2 1 74 PHE HB3 H -7.059 -3.705 -2.690 1.00 . B B . 73 PHE HB3 1 1
18 51594 2 1 74 PHE HD1 H -5.388 -3.005 -0.950 1.00 . B B . 73 PHE HD1 1 1
18 51595 2 1 74 PHE HD2 H -9.318 -1.285 -1.181 1.00 . B B . 73 PHE HD2 1 1
18 51596 2 1 74 PHE HE1 H -5.148 -2.148 1.363 1.00 . B B . 73 PHE HE1 1 1
18 51597 2 1 74 PHE HE2 H -9.075 -0.427 1.133 1.00 . B B . 73 PHE HE2 1 1
18 51598 2 1 74 PHE HZ H -6.991 -0.858 2.405 1.00 . B B . 73 PHE HZ 1 1
18 51599 2 1 74 PHE N N -6.546 -2.514 -4.902 1.00 . B B . 73 PHE N 1 1
18 51600 2 1 74 PHE O O -5.463 -0.112 -2.591 1.00 . B B . 73 PHE O 1 1
18 51601 2 1 75 MET C C -2.643 -0.319 -3.448 1.00 . B B . 74 MET C 1 1
18 51602 2 1 75 MET CA C -3.178 -1.425 -2.524 1.00 . B B . 74 MET CA 1 1
18 51603 2 1 75 MET CB C -2.144 -2.558 -2.370 1.00 . B B . 74 MET CB 1 1
18 51604 2 1 75 MET CE C -1.419 -1.278 1.384 1.00 . B B . 74 MET CE 1 1
18 51605 2 1 75 MET CG C -1.273 -2.315 -1.129 1.00 . B B . 74 MET CG 1 1
18 51606 2 1 75 MET H H -4.474 -2.876 -3.470 1.00 . B B . 74 MET H 1 1
18 51607 2 1 75 MET HA H -3.388 -0.981 -1.560 1.00 . B B . 74 MET HA 1 1
18 51608 2 1 75 MET HB2 H -2.663 -3.499 -2.259 1.00 . B B . 74 MET HB2 1 1
18 51609 2 1 75 MET HB3 H -1.513 -2.602 -3.247 1.00 . B B . 74 MET HB3 1 1
18 51610 2 1 75 MET HE1 H -0.371 -1.277 1.131 1.00 . B B . 74 MET HE1 1 1
18 51611 2 1 75 MET HE2 H -1.833 -0.294 1.203 1.00 . B B . 74 MET HE2 1 1
18 51612 2 1 75 MET HE3 H -1.535 -1.537 2.427 1.00 . B B . 74 MET HE3 1 1
18 51613 2 1 75 MET HG2 H -0.470 -3.035 -1.106 1.00 . B B . 74 MET HG2 1 1
18 51614 2 1 75 MET HG3 H -0.863 -1.317 -1.167 1.00 . B B . 74 MET HG3 1 1
18 51615 2 1 75 MET N N -4.446 -1.973 -3.085 1.00 . B B . 74 MET N 1 1
18 51616 2 1 75 MET O O -2.026 0.619 -2.984 1.00 . B B . 74 MET O 1 1
18 51617 2 1 75 MET SD S -2.287 -2.495 0.362 1.00 . B B . 74 MET SD 1 1
18 51618 2 1 76 ALA C C -3.282 1.924 -5.578 1.00 . B B . 75 ALA C 1 1
18 51619 2 1 76 ALA CA C -2.365 0.693 -5.632 1.00 . B B . 75 ALA CA 1 1
18 51620 2 1 76 ALA CB C -2.320 0.166 -7.067 1.00 . B B . 75 ALA CB 1 1
18 51621 2 1 76 ALA H H -3.372 -1.123 -5.137 1.00 . B B . 75 ALA H 1 1
18 51622 2 1 76 ALA HA H -1.378 1.025 -5.349 1.00 . B B . 75 ALA HA 1 1
18 51623 2 1 76 ALA HB1 H -3.287 -0.233 -7.335 1.00 . B B . 75 ALA HB1 1 1
18 51624 2 1 76 ALA HB2 H -2.064 0.972 -7.738 1.00 . B B . 75 ALA HB2 1 1
18 51625 2 1 76 ALA HB3 H -1.576 -0.614 -7.140 1.00 . B B . 75 ALA HB3 1 1
18 51626 2 1 76 ALA N N -2.868 -0.387 -4.730 1.00 . B B . 75 ALA N 1 1
18 51627 2 1 76 ALA O O -2.827 3.021 -5.322 1.00 . B B . 75 ALA O 1 1
18 51628 2 1 77 PHE C C -5.397 3.627 -4.416 1.00 . B B . 76 PHE C 1 1
18 51629 2 1 77 PHE CA C -5.448 2.975 -5.804 1.00 . B B . 76 PHE CA 1 1
18 51630 2 1 77 PHE CB C -6.896 2.564 -6.143 1.00 . B B . 76 PHE CB 1 1
18 51631 2 1 77 PHE CD1 C -6.937 3.735 -8.383 1.00 . B B . 76 PHE CD1 1 1
18 51632 2 1 77 PHE CD2 C -7.406 1.357 -8.312 1.00 . B B . 76 PHE CD2 1 1
18 51633 2 1 77 PHE CE1 C -7.102 3.726 -9.771 1.00 . B B . 76 PHE CE1 1 1
18 51634 2 1 77 PHE CE2 C -7.574 1.350 -9.701 1.00 . B B . 76 PHE CE2 1 1
18 51635 2 1 77 PHE CG C -7.088 2.550 -7.649 1.00 . B B . 76 PHE CG 1 1
18 51636 2 1 77 PHE CZ C -7.422 2.534 -10.431 1.00 . B B . 76 PHE CZ 1 1
18 51637 2 1 77 PHE H H -4.917 0.892 -6.052 1.00 . B B . 76 PHE H 1 1
18 51638 2 1 77 PHE HA H -5.093 3.683 -6.538 1.00 . B B . 76 PHE HA 1 1
18 51639 2 1 77 PHE HB2 H -7.091 1.579 -5.744 1.00 . B B . 76 PHE HB2 1 1
18 51640 2 1 77 PHE HB3 H -7.588 3.270 -5.705 1.00 . B B . 76 PHE HB3 1 1
18 51641 2 1 77 PHE HD1 H -6.696 4.659 -7.878 1.00 . B B . 76 PHE HD1 1 1
18 51642 2 1 77 PHE HD2 H -7.526 0.444 -7.752 1.00 . B B . 76 PHE HD2 1 1
18 51643 2 1 77 PHE HE1 H -6.982 4.639 -10.332 1.00 . B B . 76 PHE HE1 1 1
18 51644 2 1 77 PHE HE2 H -7.820 0.431 -10.211 1.00 . B B . 76 PHE HE2 1 1
18 51645 2 1 77 PHE HZ H -7.550 2.528 -11.503 1.00 . B B . 76 PHE HZ 1 1
18 51646 2 1 77 PHE N N -4.555 1.776 -5.831 1.00 . B B . 76 PHE N 1 1
18 51647 2 1 77 PHE O O -5.481 4.832 -4.283 1.00 . B B . 76 PHE O 1 1
18 51648 2 1 78 VAL C C -3.912 4.286 -1.920 1.00 . B B . 77 VAL C 1 1
18 51649 2 1 78 VAL CA C -5.178 3.430 -2.021 1.00 . B B . 77 VAL CA 1 1
18 51650 2 1 78 VAL CB C -5.146 2.302 -0.979 1.00 . B B . 77 VAL CB 1 1
18 51651 2 1 78 VAL CG1 C -4.739 2.860 0.389 1.00 . B B . 77 VAL CG1 1 1
18 51652 2 1 78 VAL CG2 C -6.541 1.675 -0.873 1.00 . B B . 77 VAL CG2 1 1
18 51653 2 1 78 VAL H H -5.166 1.874 -3.520 1.00 . B B . 77 VAL H 1 1
18 51654 2 1 78 VAL HA H -6.046 4.051 -1.854 1.00 . B B . 77 VAL HA 1 1
18 51655 2 1 78 VAL HB H -4.434 1.551 -1.286 1.00 . B B . 77 VAL HB 1 1
18 51656 2 1 78 VAL HG11 H -5.285 3.771 0.584 1.00 . B B . 77 VAL HG11 1 1
18 51657 2 1 78 VAL HG12 H -4.964 2.134 1.156 1.00 . B B . 77 VAL HG12 1 1
18 51658 2 1 78 VAL HG13 H -3.679 3.068 0.392 1.00 . B B . 77 VAL HG13 1 1
18 51659 2 1 78 VAL HG21 H -6.950 1.532 -1.862 1.00 . B B . 77 VAL HG21 1 1
18 51660 2 1 78 VAL HG22 H -6.468 0.721 -0.372 1.00 . B B . 77 VAL HG22 1 1
18 51661 2 1 78 VAL HG23 H -7.189 2.329 -0.309 1.00 . B B . 77 VAL HG23 1 1
18 51662 2 1 78 VAL N N -5.248 2.843 -3.389 1.00 . B B . 77 VAL N 1 1
18 51663 2 1 78 VAL O O -3.880 5.284 -1.228 1.00 . B B . 77 VAL O 1 1
18 51664 2 1 79 SER C C -1.826 6.045 -3.263 1.00 . B B . 78 SER C 1 1
18 51665 2 1 79 SER CA C -1.613 4.701 -2.559 1.00 . B B . 78 SER CA 1 1
18 51666 2 1 79 SER CB C -0.495 3.926 -3.262 1.00 . B B . 78 SER CB 1 1
18 51667 2 1 79 SER H H -2.921 3.100 -3.165 1.00 . B B . 78 SER H 1 1
18 51668 2 1 79 SER HA H -1.338 4.874 -1.529 1.00 . B B . 78 SER HA 1 1
18 51669 2 1 79 SER HB2 H -0.593 4.032 -4.331 1.00 . B B . 78 SER HB2 1 1
18 51670 2 1 79 SER HB3 H 0.464 4.318 -2.950 1.00 . B B . 78 SER HB3 1 1
18 51671 2 1 79 SER HG H -1.495 2.378 -2.642 1.00 . B B . 78 SER HG 1 1
18 51672 2 1 79 SER N N -2.872 3.906 -2.610 1.00 . B B . 78 SER N 1 1
18 51673 2 1 79 SER O O -1.518 7.092 -2.729 1.00 . B B . 78 SER O 1 1
18 51674 2 1 79 SER OG O -0.593 2.550 -2.921 1.00 . B B . 78 SER OG 1 1
18 51675 2 1 80 MET C C -3.299 8.305 -4.341 1.00 . B B . 79 MET C 1 1
18 51676 2 1 80 MET CA C -2.542 7.298 -5.208 1.00 . B B . 79 MET CA 1 1
18 51677 2 1 80 MET CB C -3.354 7.018 -6.476 1.00 . B B . 79 MET CB 1 1
18 51678 2 1 80 MET CE C -2.458 7.902 -9.669 1.00 . B B . 79 MET CE 1 1
18 51679 2 1 80 MET CG C -2.482 6.278 -7.495 1.00 . B B . 79 MET CG 1 1
18 51680 2 1 80 MET H H -2.554 5.172 -4.896 1.00 . B B . 79 MET H 1 1
18 51681 2 1 80 MET HA H -1.585 7.714 -5.483 1.00 . B B . 79 MET HA 1 1
18 51682 2 1 80 MET HB2 H -4.211 6.409 -6.225 1.00 . B B . 79 MET HB2 1 1
18 51683 2 1 80 MET HB3 H -3.688 7.952 -6.902 1.00 . B B . 79 MET HB3 1 1
18 51684 2 1 80 MET HE1 H -3.462 8.048 -9.294 1.00 . B B . 79 MET HE1 1 1
18 51685 2 1 80 MET HE2 H -2.103 8.815 -10.127 1.00 . B B . 79 MET HE2 1 1
18 51686 2 1 80 MET HE3 H -2.462 7.112 -10.402 1.00 . B B . 79 MET HE3 1 1
18 51687 2 1 80 MET HG2 H -1.904 5.516 -6.992 1.00 . B B . 79 MET HG2 1 1
18 51688 2 1 80 MET HG3 H -3.114 5.816 -8.239 1.00 . B B . 79 MET HG3 1 1
18 51689 2 1 80 MET N N -2.333 6.024 -4.464 1.00 . B B . 79 MET N 1 1
18 51690 2 1 80 MET O O -2.999 9.480 -4.347 1.00 . B B . 79 MET O 1 1
18 51691 2 1 80 MET SD S -1.365 7.453 -8.299 1.00 . B B . 79 MET SD 1 1
18 51692 2 1 81 VAL C C -4.159 9.286 -1.583 1.00 . B B . 80 VAL C 1 1
18 51693 2 1 81 VAL CA C -5.039 8.826 -2.745 1.00 . B B . 80 VAL CA 1 1
18 51694 2 1 81 VAL CB C -6.289 8.144 -2.183 1.00 . B B . 80 VAL CB 1 1
18 51695 2 1 81 VAL CG1 C -7.011 9.109 -1.240 1.00 . B B . 80 VAL CG1 1 1
18 51696 2 1 81 VAL CG2 C -7.226 7.757 -3.329 1.00 . B B . 80 VAL CG2 1 1
18 51697 2 1 81 VAL H H -4.506 6.912 -3.601 1.00 . B B . 80 VAL H 1 1
18 51698 2 1 81 VAL HA H -5.329 9.680 -3.344 1.00 . B B . 80 VAL HA 1 1
18 51699 2 1 81 VAL HB H -5.999 7.258 -1.637 1.00 . B B . 80 VAL HB 1 1
18 51700 2 1 81 VAL HG11 H -7.077 10.083 -1.703 1.00 . B B . 80 VAL HG11 1 1
18 51701 2 1 81 VAL HG12 H -8.005 8.739 -1.037 1.00 . B B . 80 VAL HG12 1 1
18 51702 2 1 81 VAL HG13 H -6.459 9.187 -0.316 1.00 . B B . 80 VAL HG13 1 1
18 51703 2 1 81 VAL HG21 H -6.663 7.250 -4.099 1.00 . B B . 80 VAL HG21 1 1
18 51704 2 1 81 VAL HG22 H -7.997 7.099 -2.954 1.00 . B B . 80 VAL HG22 1 1
18 51705 2 1 81 VAL HG23 H -7.680 8.646 -3.740 1.00 . B B . 80 VAL HG23 1 1
18 51706 2 1 81 VAL N N -4.276 7.866 -3.598 1.00 . B B . 80 VAL N 1 1
18 51707 2 1 81 VAL O O -3.914 10.462 -1.409 1.00 . B B . 80 VAL O 1 1
18 51708 2 1 82 THR C C -1.571 9.488 -0.223 1.00 . B B . 81 THR C 1 1
18 51709 2 1 82 THR CA C -2.798 8.772 0.339 1.00 . B B . 81 THR CA 1 1
18 51710 2 1 82 THR CB C -2.362 7.520 1.101 1.00 . B B . 81 THR CB 1 1
18 51711 2 1 82 THR CG2 C -3.527 7.001 1.946 1.00 . B B . 81 THR CG2 1 1
18 51712 2 1 82 THR H H -3.867 7.427 -0.948 1.00 . B B . 81 THR H 1 1
18 51713 2 1 82 THR HA H -3.337 9.434 1.001 1.00 . B B . 81 THR HA 1 1
18 51714 2 1 82 THR HB H -1.535 7.762 1.745 1.00 . B B . 81 THR HB 1 1
18 51715 2 1 82 THR HG1 H -2.716 6.320 -0.388 1.00 . B B . 81 THR HG1 1 1
18 51716 2 1 82 THR HG21 H -4.427 6.989 1.349 1.00 . B B . 81 THR HG21 1 1
18 51717 2 1 82 THR HG22 H -3.307 6.000 2.286 1.00 . B B . 81 THR HG22 1 1
18 51718 2 1 82 THR HG23 H -3.670 7.648 2.799 1.00 . B B . 81 THR HG23 1 1
18 51719 2 1 82 THR N N -3.670 8.373 -0.793 1.00 . B B . 81 THR N 1 1
18 51720 2 1 82 THR O O -1.088 10.455 0.332 1.00 . B B . 81 THR O 1 1
18 51721 2 1 82 THR OG1 O -1.964 6.520 0.174 1.00 . B B . 81 THR OG1 1 1
18 51722 2 1 83 THR C C -0.271 10.967 -2.626 1.00 . B B . 82 THR C 1 1
18 51723 2 1 83 THR CA C 0.126 9.649 -1.952 1.00 . B B . 82 THR CA 1 1
18 51724 2 1 83 THR CB C 0.726 8.701 -2.994 1.00 . B B . 82 THR CB 1 1
18 51725 2 1 83 THR CG2 C 2.045 9.277 -3.516 1.00 . B B . 82 THR CG2 1 1
18 51726 2 1 83 THR H H -1.481 8.234 -1.755 1.00 . B B . 82 THR H 1 1
18 51727 2 1 83 THR HA H 0.861 9.849 -1.186 1.00 . B B . 82 THR HA 1 1
18 51728 2 1 83 THR HB H 0.037 8.587 -3.817 1.00 . B B . 82 THR HB 1 1
18 51729 2 1 83 THR HG1 H 0.265 6.839 -2.672 1.00 . B B . 82 THR HG1 1 1
18 51730 2 1 83 THR HG21 H 2.632 9.648 -2.689 1.00 . B B . 82 THR HG21 1 1
18 51731 2 1 83 THR HG22 H 2.597 8.503 -4.027 1.00 . B B . 82 THR HG22 1 1
18 51732 2 1 83 THR HG23 H 1.840 10.085 -4.203 1.00 . B B . 82 THR HG23 1 1
18 51733 2 1 83 THR N N -1.068 9.014 -1.330 1.00 . B B . 82 THR N 1 1
18 51734 2 1 83 THR O O 0.558 11.824 -2.861 1.00 . B B . 82 THR O 1 1
18 51735 2 1 83 THR OG1 O 0.965 7.435 -2.395 1.00 . B B . 82 THR OG1 1 1
18 51736 2 1 84 ALA C C -1.452 13.590 -2.750 1.00 . B B . 83 ALA C 1 1
18 51737 2 1 84 ALA CA C -1.947 12.419 -3.595 1.00 . B B . 83 ALA CA 1 1
18 51738 2 1 84 ALA CB C -3.473 12.480 -3.697 1.00 . B B . 83 ALA CB 1 1
18 51739 2 1 84 ALA H H -2.192 10.452 -2.740 1.00 . B B . 83 ALA H 1 1
18 51740 2 1 84 ALA HA H -1.514 12.477 -4.583 1.00 . B B . 83 ALA HA 1 1
18 51741 2 1 84 ALA HB1 H -3.903 12.414 -2.710 1.00 . B B . 83 ALA HB1 1 1
18 51742 2 1 84 ALA HB2 H -3.765 13.414 -4.154 1.00 . B B . 83 ALA HB2 1 1
18 51743 2 1 84 ALA HB3 H -3.829 11.659 -4.301 1.00 . B B . 83 ALA HB3 1 1
18 51744 2 1 84 ALA N N -1.528 11.146 -2.940 1.00 . B B . 83 ALA N 1 1
18 51745 2 1 84 ALA O O -0.934 14.564 -3.260 1.00 . B B . 83 ALA O 1 1
18 51746 2 1 85 CYS C C 0.398 14.509 -0.456 1.00 . B B . 84 CYS C 1 1
18 51747 2 1 85 CYS CA C -1.124 14.596 -0.576 1.00 . B B . 84 CYS CA 1 1
18 51748 2 1 85 CYS CB C -1.756 14.449 0.810 1.00 . B B . 84 CYS CB 1 1
18 51749 2 1 85 CYS H H -2.011 12.696 -1.069 1.00 . B B . 84 CYS H 1 1
18 51750 2 1 85 CYS HA H -1.401 15.549 -1.003 1.00 . B B . 84 CYS HA 1 1
18 51751 2 1 85 CYS HB2 H -2.831 14.516 0.723 1.00 . B B . 84 CYS HB2 1 1
18 51752 2 1 85 CYS HB3 H -1.488 13.490 1.228 1.00 . B B . 84 CYS HB3 1 1
18 51753 2 1 85 CYS HG H -1.173 15.443 2.795 1.00 . B B . 84 CYS HG 1 1
18 51754 2 1 85 CYS N N -1.598 13.496 -1.458 1.00 . B B . 84 CYS N 1 1
18 51755 2 1 85 CYS O O 0.948 14.527 0.627 1.00 . B B . 84 CYS O 1 1
18 51756 2 1 85 CYS SG S -1.155 15.769 1.892 1.00 . B B . 84 CYS SG 1 1
18 51757 2 1 86 HIS C C 3.137 15.362 -0.580 1.00 . B B . 85 HIS C 1 1
18 51758 2 1 86 HIS CA C 2.568 14.306 -1.529 1.00 . B B . 85 HIS CA 1 1
18 51759 2 1 86 HIS CB C 3.126 14.532 -2.935 1.00 . B B . 85 HIS CB 1 1
18 51760 2 1 86 HIS CD2 C 3.184 16.654 -4.484 1.00 . B B . 85 HIS CD2 1 1
18 51761 2 1 86 HIS CE1 C 1.813 17.900 -3.362 1.00 . B B . 85 HIS CE1 1 1
18 51762 2 1 86 HIS CG C 2.782 15.922 -3.395 1.00 . B B . 85 HIS CG 1 1
18 51763 2 1 86 HIS H H 0.611 14.384 -2.426 1.00 . B B . 85 HIS H 1 1
18 51764 2 1 86 HIS HA H 2.854 13.323 -1.185 1.00 . B B . 85 HIS HA 1 1
18 51765 2 1 86 HIS HB2 H 4.200 14.413 -2.920 1.00 . B B . 85 HIS HB2 1 1
18 51766 2 1 86 HIS HB3 H 2.693 13.812 -3.614 1.00 . B B . 85 HIS HB3 1 1
18 51767 2 1 86 HIS HD1 H 1.445 16.508 -1.861 1.00 . B B . 85 HIS HD1 1 1
18 51768 2 1 86 HIS HD2 H 3.872 16.313 -5.243 1.00 . B B . 85 HIS HD2 1 1
18 51769 2 1 86 HIS HE1 H 1.198 18.731 -3.048 1.00 . B B . 85 HIS HE1 1 1
18 51770 2 1 86 HIS N N 1.080 14.404 -1.565 1.00 . B B . 85 HIS N 1 1
18 51771 2 1 86 HIS ND1 N 1.908 16.737 -2.693 1.00 . B B . 85 HIS ND1 1 1
18 51772 2 1 86 HIS NE2 N 2.571 17.903 -4.462 1.00 . B B . 85 HIS NE2 1 1
18 51773 2 1 86 HIS O O 2.428 16.216 -0.087 1.00 . B B . 85 HIS O 1 1
18 51774 2 1 87 GLU C C 4.424 16.184 1.986 1.00 . B B . 86 GLU C 1 1
18 51775 2 1 87 GLU CA C 5.040 16.310 0.587 1.00 . B B . 86 GLU CA 1 1
18 51776 2 1 87 GLU CB C 4.803 17.724 0.034 1.00 . B B . 86 GLU CB 1 1
18 51777 2 1 87 GLU CD C 5.641 20.080 0.007 1.00 . B B . 86 GLU CD 1 1
18 51778 2 1 87 GLU CG C 5.856 18.685 0.595 1.00 . B B . 86 GLU CG 1 1
18 51779 2 1 87 GLU H H 4.968 14.614 -0.739 1.00 . B B . 86 GLU H 1 1
18 51780 2 1 87 GLU HA H 6.102 16.118 0.646 1.00 . B B . 86 GLU HA 1 1
18 51781 2 1 87 GLU HB2 H 4.875 17.702 -1.044 1.00 . B B . 86 GLU HB2 1 1
18 51782 2 1 87 GLU HB3 H 3.819 18.067 0.319 1.00 . B B . 86 GLU HB3 1 1
18 51783 2 1 87 GLU HG2 H 5.767 18.728 1.671 1.00 . B B . 86 GLU HG2 1 1
18 51784 2 1 87 GLU HG3 H 6.841 18.333 0.330 1.00 . B B . 86 GLU HG3 1 1
18 51785 2 1 87 GLU N N 4.415 15.311 -0.326 1.00 . B B . 86 GLU N 1 1
18 51786 2 1 87 GLU O O 4.509 17.086 2.795 1.00 . B B . 86 GLU O 1 1
18 51787 2 1 87 GLU OE1 O 4.613 20.287 -0.617 1.00 . B B . 86 GLU OE1 1 1
18 51788 2 1 87 GLU OE2 O 6.508 20.918 0.190 1.00 . B B . 86 GLU OE2 1 1
18 51789 2 1 88 PHE C C 4.281 14.951 4.694 1.00 . B B . 87 PHE C 1 1
18 51790 2 1 88 PHE CA C 3.191 14.890 3.622 1.00 . B B . 87 PHE CA 1 1
18 51791 2 1 88 PHE CB C 2.478 13.537 3.688 1.00 . B B . 87 PHE CB 1 1
18 51792 2 1 88 PHE CD1 C 3.461 12.204 1.788 1.00 . B B . 87 PHE CD1 1 1
18 51793 2 1 88 PHE CD2 C 4.159 11.695 4.054 1.00 . B B . 87 PHE CD2 1 1
18 51794 2 1 88 PHE CE1 C 4.302 11.196 1.303 1.00 . B B . 87 PHE CE1 1 1
18 51795 2 1 88 PHE CE2 C 4.999 10.686 3.569 1.00 . B B . 87 PHE CE2 1 1
18 51796 2 1 88 PHE CG C 3.390 12.454 3.164 1.00 . B B . 87 PHE CG 1 1
18 51797 2 1 88 PHE CZ C 5.071 10.436 2.193 1.00 . B B . 87 PHE CZ 1 1
18 51798 2 1 88 PHE H H 3.749 14.354 1.611 1.00 . B B . 87 PHE H 1 1
18 51799 2 1 88 PHE HA H 2.475 15.681 3.796 1.00 . B B . 87 PHE HA 1 1
18 51800 2 1 88 PHE HB2 H 2.214 13.321 4.713 1.00 . B B . 87 PHE HB2 1 1
18 51801 2 1 88 PHE HB3 H 1.582 13.574 3.086 1.00 . B B . 87 PHE HB3 1 1
18 51802 2 1 88 PHE HD1 H 2.868 12.790 1.102 1.00 . B B . 87 PHE HD1 1 1
18 51803 2 1 88 PHE HD2 H 4.104 11.887 5.115 1.00 . B B . 87 PHE HD2 1 1
18 51804 2 1 88 PHE HE1 H 4.357 11.003 0.241 1.00 . B B . 87 PHE HE1 1 1
18 51805 2 1 88 PHE HE2 H 5.593 10.101 4.255 1.00 . B B . 87 PHE HE2 1 1
18 51806 2 1 88 PHE HZ H 5.719 9.658 1.819 1.00 . B B . 87 PHE HZ 1 1
18 51807 2 1 88 PHE N N 3.806 15.071 2.276 1.00 . B B . 87 PHE N 1 1
18 51808 2 1 88 PHE O O 4.018 15.250 5.842 1.00 . B B . 87 PHE O 1 1
18 51809 2 1 89 PHE C C 6.554 16.042 6.085 1.00 . B B . 88 PHE C 1 1
18 51810 2 1 89 PHE CA C 6.604 14.711 5.335 1.00 . B B . 88 PHE CA 1 1
18 51811 2 1 89 PHE CB C 7.953 14.574 4.625 1.00 . B B . 88 PHE CB 1 1
18 51812 2 1 89 PHE CD1 C 7.880 12.129 4.012 1.00 . B B . 88 PHE CD1 1 1
18 51813 2 1 89 PHE CD2 C 7.794 13.779 2.236 1.00 . B B . 88 PHE CD2 1 1
18 51814 2 1 89 PHE CE1 C 7.807 11.103 3.062 1.00 . B B . 88 PHE CE1 1 1
18 51815 2 1 89 PHE CE2 C 7.722 12.753 1.287 1.00 . B B . 88 PHE CE2 1 1
18 51816 2 1 89 PHE CG C 7.874 13.467 3.600 1.00 . B B . 88 PHE CG 1 1
18 51817 2 1 89 PHE CZ C 7.729 11.415 1.699 1.00 . B B . 88 PHE CZ 1 1
18 51818 2 1 89 PHE H H 5.695 14.429 3.401 1.00 . B B . 88 PHE H 1 1
18 51819 2 1 89 PHE HA H 6.483 13.902 6.038 1.00 . B B . 88 PHE HA 1 1
18 51820 2 1 89 PHE HB2 H 8.199 15.505 4.135 1.00 . B B . 88 PHE HB2 1 1
18 51821 2 1 89 PHE HB3 H 8.718 14.337 5.350 1.00 . B B . 88 PHE HB3 1 1
18 51822 2 1 89 PHE HD1 H 7.941 11.888 5.064 1.00 . B B . 88 PHE HD1 1 1
18 51823 2 1 89 PHE HD2 H 7.789 14.811 1.919 1.00 . B B . 88 PHE HD2 1 1
18 51824 2 1 89 PHE HE1 H 7.811 10.069 3.380 1.00 . B B . 88 PHE HE1 1 1
18 51825 2 1 89 PHE HE2 H 7.660 12.993 0.235 1.00 . B B . 88 PHE HE2 1 1
18 51826 2 1 89 PHE HZ H 7.674 10.625 0.965 1.00 . B B . 88 PHE HZ 1 1
18 51827 2 1 89 PHE N N 5.503 14.669 4.331 1.00 . B B . 88 PHE N 1 1
18 51828 2 1 89 PHE O O 6.793 16.109 7.274 1.00 . B B . 88 PHE O 1 1
18 51829 2 1 90 GLU C C 4.803 18.633 6.680 1.00 . B B . 89 GLU C 1 1
18 51830 2 1 90 GLU CA C 6.182 18.440 6.051 1.00 . B B . 89 GLU CA 1 1
18 51831 2 1 90 GLU CB C 6.423 19.535 5.011 1.00 . B B . 89 GLU CB 1 1
18 51832 2 1 90 GLU CD C 8.090 20.513 3.431 1.00 . B B . 89 GLU CD 1 1
18 51833 2 1 90 GLU CG C 7.874 19.476 4.533 1.00 . B B . 89 GLU CG 1 1
18 51834 2 1 90 GLU H H 6.063 17.024 4.434 1.00 . B B . 89 GLU H 1 1
18 51835 2 1 90 GLU HA H 6.940 18.501 6.817 1.00 . B B . 89 GLU HA 1 1
18 51836 2 1 90 GLU HB2 H 5.759 19.386 4.171 1.00 . B B . 89 GLU HB2 1 1
18 51837 2 1 90 GLU HB3 H 6.231 20.500 5.454 1.00 . B B . 89 GLU HB3 1 1
18 51838 2 1 90 GLU HG2 H 8.535 19.687 5.362 1.00 . B B . 89 GLU HG2 1 1
18 51839 2 1 90 GLU HG3 H 8.087 18.491 4.145 1.00 . B B . 89 GLU HG3 1 1
18 51840 2 1 90 GLU N N 6.248 17.104 5.391 1.00 . B B . 89 GLU N 1 1
18 51841 2 1 90 GLU O O 4.068 19.532 6.325 1.00 . B B . 89 GLU O 1 1
18 51842 2 1 90 GLU OE1 O 7.224 20.632 2.580 1.00 . B B . 89 GLU OE1 1 1
18 51843 2 1 90 GLU OE2 O 9.117 21.171 3.457 1.00 . B B . 89 GLU OE2 1 1
18 51844 2 1 91 HIS C C 3.096 19.226 9.103 1.00 . B B . 90 HIS C 1 1
18 51845 2 1 91 HIS CA C 3.117 17.941 8.272 1.00 . B B . 90 HIS CA 1 1
18 51846 2 1 91 HIS CB C 2.871 16.737 9.184 1.00 . B B . 90 HIS CB 1 1
18 51847 2 1 91 HIS CD2 C 0.246 16.751 9.068 1.00 . B B . 90 HIS CD2 1 1
18 51848 2 1 91 HIS CE1 C -0.160 16.897 11.191 1.00 . B B . 90 HIS CE1 1 1
18 51849 2 1 91 HIS CG C 1.462 16.783 9.705 1.00 . B B . 90 HIS CG 1 1
18 51850 2 1 91 HIS H H 5.055 17.081 7.892 1.00 . B B . 90 HIS H 1 1
18 51851 2 1 91 HIS HA H 2.345 17.986 7.518 1.00 . B B . 90 HIS HA 1 1
18 51852 2 1 91 HIS HB2 H 3.019 15.826 8.624 1.00 . B B . 90 HIS HB2 1 1
18 51853 2 1 91 HIS HB3 H 3.562 16.767 10.013 1.00 . B B . 90 HIS HB3 1 1
18 51854 2 1 91 HIS HD1 H 1.833 16.919 11.786 1.00 . B B . 90 HIS HD1 1 1
18 51855 2 1 91 HIS HD2 H 0.106 16.681 8.000 1.00 . B B . 90 HIS HD2 1 1
18 51856 2 1 91 HIS HE1 H -0.674 16.965 12.139 1.00 . B B . 90 HIS HE1 1 1
18 51857 2 1 91 HIS N N 4.447 17.799 7.617 1.00 . B B . 90 HIS N 1 1
18 51858 2 1 91 HIS ND1 N 1.178 16.876 11.058 1.00 . B B . 90 HIS ND1 1 1
18 51859 2 1 91 HIS NE2 N -0.777 16.822 10.008 1.00 . B B . 90 HIS NE2 1 1
18 51860 2 1 91 HIS O O 3.189 19.196 10.314 1.00 . B B . 90 HIS O 1 1
18 51861 2 1 92 GLU C C 4.140 21.692 10.176 1.00 . B B . 91 GLU C 1 1
18 51862 2 1 92 GLU CA C 2.958 21.644 9.208 1.00 . B B . 91 GLU CA 1 1
18 51863 2 1 92 GLU CB C 1.651 21.757 9.995 1.00 . B B . 91 GLU CB 1 1
18 51864 2 1 92 GLU CD C -0.836 21.891 9.800 1.00 . B B . 91 GLU CD 1 1
18 51865 2 1 92 GLU CG C 0.466 21.646 9.035 1.00 . B B . 91 GLU CG 1 1
18 51866 2 1 92 GLU H H 2.910 20.358 7.482 1.00 . B B . 91 GLU H 1 1
18 51867 2 1 92 GLU HA H 3.030 22.466 8.512 1.00 . B B . 91 GLU HA 1 1
18 51868 2 1 92 GLU HB2 H 1.601 20.961 10.725 1.00 . B B . 91 GLU HB2 1 1
18 51869 2 1 92 GLU HB3 H 1.615 22.711 10.499 1.00 . B B . 91 GLU HB3 1 1
18 51870 2 1 92 GLU HG2 H 0.568 22.382 8.251 1.00 . B B . 91 GLU HG2 1 1
18 51871 2 1 92 GLU HG3 H 0.446 20.657 8.601 1.00 . B B . 91 GLU HG3 1 1
18 51872 2 1 92 GLU N N 2.980 20.356 8.459 1.00 . B B . 91 GLU N 1 1
18 51873 2 1 92 GLU O O 5.256 21.481 9.729 1.00 . B B . 91 GLU O 1 1
18 51874 2 1 92 GLU OXT O 3.911 21.938 11.349 1.00 . B B . 91 GLU OXT 1 1
18 51875 2 1 92 GLU OE1 O -1.320 20.958 10.420 1.00 . B B . 91 GLU OE1 1 1
18 51876 2 1 92 GLU OE2 O -1.326 23.007 9.754 1.00 . B B . 91 GLU OE2 1 1
19 51877 1 1 2 SER C C -9.443 2.490 12.844 1.00 . A A . 1 SER C 1 1
19 51878 1 1 2 SER CA C -10.832 3.100 12.653 1.00 . A A . 1 SER CA 1 1
19 51879 1 1 2 SER CB C -11.425 2.618 11.328 1.00 . A A . 1 SER CB 1 1
19 51880 1 1 2 SER H H -10.958 5.091 11.841 1.00 . A A . 1 SER H 1 1
19 51881 1 1 2 SER HA H -11.471 2.798 13.469 1.00 . A A . 1 SER HA 1 1
19 51882 1 1 2 SER HB2 H -11.840 1.631 11.453 1.00 . A A . 1 SER HB2 1 1
19 51883 1 1 2 SER HB3 H -12.208 3.298 11.017 1.00 . A A . 1 SER HB3 1 1
19 51884 1 1 2 SER HG H -9.691 2.020 10.680 1.00 . A A . 1 SER HG 1 1
19 51885 1 1 2 SER N N -10.712 4.583 12.642 1.00 . A A . 1 SER N 1 1
19 51886 1 1 2 SER O O -8.445 3.183 12.820 1.00 . A A . 1 SER O 1 1
19 51887 1 1 2 SER OG O -10.400 2.573 10.344 1.00 . A A . 1 SER OG 1 1
19 51888 1 1 3 GLU C C -7.203 0.733 11.957 1.00 . A A . 2 GLU C 1 1
19 51889 1 1 3 GLU CA C -8.031 0.572 13.232 1.00 . A A . 2 GLU CA 1 1
19 51890 1 1 3 GLU CB C -8.207 -0.915 13.545 1.00 . A A . 2 GLU CB 1 1
19 51891 1 1 3 GLU CD C -9.346 -2.565 15.035 1.00 . A A . 2 GLU CD 1 1
19 51892 1 1 3 GLU CG C -9.145 -1.077 14.742 1.00 . A A . 2 GLU CG 1 1
19 51893 1 1 3 GLU H H -10.177 0.656 13.057 1.00 . A A . 2 GLU H 1 1
19 51894 1 1 3 GLU HA H -7.521 1.054 14.053 1.00 . A A . 2 GLU HA 1 1
19 51895 1 1 3 GLU HB2 H -8.628 -1.416 12.685 1.00 . A A . 2 GLU HB2 1 1
19 51896 1 1 3 GLU HB3 H -7.247 -1.350 13.781 1.00 . A A . 2 GLU HB3 1 1
19 51897 1 1 3 GLU HG2 H -8.711 -0.594 15.607 1.00 . A A . 2 GLU HG2 1 1
19 51898 1 1 3 GLU HG3 H -10.098 -0.624 14.517 1.00 . A A . 2 GLU HG3 1 1
19 51899 1 1 3 GLU N N -9.364 1.203 13.038 1.00 . A A . 2 GLU N 1 1
19 51900 1 1 3 GLU O O -6.000 0.887 11.999 1.00 . A A . 2 GLU O 1 1
19 51901 1 1 3 GLU OE1 O -8.556 -3.113 15.786 1.00 . A A . 2 GLU OE1 1 1
19 51902 1 1 3 GLU OE2 O -10.287 -3.131 14.503 1.00 . A A . 2 GLU OE2 1 1
19 51903 1 1 4 LEU C C -6.324 2.170 9.553 1.00 . A A . 3 LEU C 1 1
19 51904 1 1 4 LEU CA C -7.084 0.838 9.543 1.00 . A A . 3 LEU CA 1 1
19 51905 1 1 4 LEU CB C -8.078 0.799 8.366 1.00 . A A . 3 LEU CB 1 1
19 51906 1 1 4 LEU CD1 C -8.445 0.052 6.006 1.00 . A A . 3 LEU CD1 1 1
19 51907 1 1 4 LEU CD2 C -6.392 1.358 6.586 1.00 . A A . 3 LEU CD2 1 1
19 51908 1 1 4 LEU CG C -7.388 0.304 7.085 1.00 . A A . 3 LEU CG 1 1
19 51909 1 1 4 LEU H H -8.808 0.554 10.802 1.00 . A A . 3 LEU H 1 1
19 51910 1 1 4 LEU HA H -6.380 0.025 9.454 1.00 . A A . 3 LEU HA 1 1
19 51911 1 1 4 LEU HB2 H -8.887 0.128 8.612 1.00 . A A . 3 LEU HB2 1 1
19 51912 1 1 4 LEU HB3 H -8.480 1.788 8.197 1.00 . A A . 3 LEU HB3 1 1
19 51913 1 1 4 LEU HD11 H -9.177 -0.651 6.377 1.00 . A A . 3 LEU HD11 1 1
19 51914 1 1 4 LEU HD12 H -8.933 0.981 5.757 1.00 . A A . 3 LEU HD12 1 1
19 51915 1 1 4 LEU HD13 H -7.971 -0.354 5.125 1.00 . A A . 3 LEU HD13 1 1
19 51916 1 1 4 LEU HD21 H -6.838 2.339 6.649 1.00 . A A . 3 LEU HD21 1 1
19 51917 1 1 4 LEU HD22 H -5.501 1.328 7.194 1.00 . A A . 3 LEU HD22 1 1
19 51918 1 1 4 LEU HD23 H -6.130 1.149 5.558 1.00 . A A . 3 LEU HD23 1 1
19 51919 1 1 4 LEU HG H -6.865 -0.619 7.290 1.00 . A A . 3 LEU HG 1 1
19 51920 1 1 4 LEU N N -7.838 0.692 10.819 1.00 . A A . 3 LEU N 1 1
19 51921 1 1 4 LEU O O -5.131 2.216 9.328 1.00 . A A . 3 LEU O 1 1
19 51922 1 1 5 GLU C C -5.114 4.529 10.766 1.00 . A A . 4 GLU C 1 1
19 51923 1 1 5 GLU CA C -6.323 4.576 9.828 1.00 . A A . 4 GLU CA 1 1
19 51924 1 1 5 GLU CB C -7.303 5.646 10.308 1.00 . A A . 4 GLU CB 1 1
19 51925 1 1 5 GLU CD C -9.606 6.545 9.950 1.00 . A A . 4 GLU CD 1 1
19 51926 1 1 5 GLU CG C -8.462 5.756 9.314 1.00 . A A . 4 GLU CG 1 1
19 51927 1 1 5 GLU H H -7.968 3.197 9.988 1.00 . A A . 4 GLU H 1 1
19 51928 1 1 5 GLU HA H -5.994 4.814 8.827 1.00 . A A . 4 GLU HA 1 1
19 51929 1 1 5 GLU HB2 H -7.685 5.372 11.280 1.00 . A A . 4 GLU HB2 1 1
19 51930 1 1 5 GLU HB3 H -6.797 6.597 10.374 1.00 . A A . 4 GLU HB3 1 1
19 51931 1 1 5 GLU HG2 H -8.124 6.265 8.422 1.00 . A A . 4 GLU HG2 1 1
19 51932 1 1 5 GLU HG3 H -8.809 4.767 9.056 1.00 . A A . 4 GLU HG3 1 1
19 51933 1 1 5 GLU N N -7.006 3.253 9.810 1.00 . A A . 4 GLU N 1 1
19 51934 1 1 5 GLU O O -4.029 4.953 10.425 1.00 . A A . 4 GLU O 1 1
19 51935 1 1 5 GLU OE1 O -9.418 7.723 10.204 1.00 . A A . 4 GLU OE1 1 1
19 51936 1 1 5 GLU OE2 O -10.651 5.957 10.174 1.00 . A A . 4 GLU OE2 1 1
19 51937 1 1 6 LYS C C -2.951 3.306 12.214 1.00 . A A . 5 LYS C 1 1
19 51938 1 1 6 LYS CA C -4.169 3.899 12.915 1.00 . A A . 5 LYS CA 1 1
19 51939 1 1 6 LYS CB C -4.572 2.965 14.062 1.00 . A A . 5 LYS CB 1 1
19 51940 1 1 6 LYS CD C -5.406 4.602 15.792 1.00 . A A . 5 LYS CD 1 1
19 51941 1 1 6 LYS CE C -6.615 4.984 16.646 1.00 . A A . 5 LYS CE 1 1
19 51942 1 1 6 LYS CG C -5.813 3.517 14.784 1.00 . A A . 5 LYS CG 1 1
19 51943 1 1 6 LYS H H -6.181 3.647 12.188 1.00 . A A . 5 LYS H 1 1
19 51944 1 1 6 LYS HA H -3.942 4.871 13.327 1.00 . A A . 5 LYS HA 1 1
19 51945 1 1 6 LYS HB2 H -4.795 1.987 13.663 1.00 . A A . 5 LYS HB2 1 1
19 51946 1 1 6 LYS HB3 H -3.753 2.884 14.761 1.00 . A A . 5 LYS HB3 1 1
19 51947 1 1 6 LYS HD2 H -4.621 4.227 16.432 1.00 . A A . 5 LYS HD2 1 1
19 51948 1 1 6 LYS HD3 H -5.055 5.475 15.264 1.00 . A A . 5 LYS HD3 1 1
19 51949 1 1 6 LYS HE2 H -7.448 5.229 16.003 1.00 . A A . 5 LYS HE2 1 1
19 51950 1 1 6 LYS HE3 H -6.884 4.155 17.283 1.00 . A A . 5 LYS HE3 1 1
19 51951 1 1 6 LYS HG2 H -6.495 3.939 14.059 1.00 . A A . 5 LYS HG2 1 1
19 51952 1 1 6 LYS HG3 H -6.306 2.713 15.309 1.00 . A A . 5 LYS HG3 1 1
19 51953 1 1 6 LYS HZ1 H -5.274 6.111 17.771 1.00 . A A . 5 LYS HZ1 1 1
19 51954 1 1 6 LYS HZ2 H -6.430 7.037 16.939 1.00 . A A . 5 LYS HZ2 1 1
19 51955 1 1 6 LYS HZ3 H -6.873 6.175 18.334 1.00 . A A . 5 LYS HZ3 1 1
19 51956 1 1 6 LYS N N -5.298 3.996 11.946 1.00 . A A . 5 LYS N 1 1
19 51957 1 1 6 LYS NZ N -6.272 6.166 17.486 1.00 . A A . 5 LYS NZ 1 1
19 51958 1 1 6 LYS O O -1.835 3.762 12.368 1.00 . A A . 5 LYS O 1 1
19 51959 1 1 7 ALA C C -1.662 2.399 9.483 1.00 . A A . 6 ALA C 1 1
19 51960 1 1 7 ALA CA C -2.066 1.596 10.726 1.00 . A A . 6 ALA CA 1 1
19 51961 1 1 7 ALA CB C -2.532 0.193 10.319 1.00 . A A . 6 ALA CB 1 1
19 51962 1 1 7 ALA H H -4.085 1.929 11.359 1.00 . A A . 6 ALA H 1 1
19 51963 1 1 7 ALA HA H -1.201 1.521 11.364 1.00 . A A . 6 ALA HA 1 1
19 51964 1 1 7 ALA HB1 H -3.571 0.234 10.024 1.00 . A A . 6 ALA HB1 1 1
19 51965 1 1 7 ALA HB2 H -1.940 -0.168 9.491 1.00 . A A . 6 ALA HB2 1 1
19 51966 1 1 7 ALA HB3 H -2.427 -0.477 11.158 1.00 . A A . 6 ALA HB3 1 1
19 51967 1 1 7 ALA N N -3.174 2.272 11.452 1.00 . A A . 6 ALA N 1 1
19 51968 1 1 7 ALA O O -0.520 2.370 9.069 1.00 . A A . 6 ALA O 1 1
19 51969 1 1 8 MET C C -1.131 4.950 8.100 1.00 . A A . 7 MET C 1 1
19 51970 1 1 8 MET CA C -2.181 3.909 7.684 1.00 . A A . 7 MET CA 1 1
19 51971 1 1 8 MET CB C -3.430 4.604 7.105 1.00 . A A . 7 MET CB 1 1
19 51972 1 1 8 MET CE C -1.504 4.505 3.558 1.00 . A A . 7 MET CE 1 1
19 51973 1 1 8 MET CG C -3.300 4.751 5.583 1.00 . A A . 7 MET CG 1 1
19 51974 1 1 8 MET H H -3.484 3.145 9.225 1.00 . A A . 7 MET H 1 1
19 51975 1 1 8 MET HA H -1.753 3.244 6.946 1.00 . A A . 7 MET HA 1 1
19 51976 1 1 8 MET HB2 H -4.302 4.007 7.331 1.00 . A A . 7 MET HB2 1 1
19 51977 1 1 8 MET HB3 H -3.545 5.583 7.551 1.00 . A A . 7 MET HB3 1 1
19 51978 1 1 8 MET HE1 H -2.465 4.527 3.063 1.00 . A A . 7 MET HE1 1 1
19 51979 1 1 8 MET HE2 H -0.776 5.014 2.948 1.00 . A A . 7 MET HE2 1 1
19 51980 1 1 8 MET HE3 H -1.193 3.480 3.706 1.00 . A A . 7 MET HE3 1 1
19 51981 1 1 8 MET HG2 H -3.476 3.793 5.114 1.00 . A A . 7 MET HG2 1 1
19 51982 1 1 8 MET HG3 H -4.029 5.463 5.228 1.00 . A A . 7 MET HG3 1 1
19 51983 1 1 8 MET N N -2.566 3.118 8.886 1.00 . A A . 7 MET N 1 1
19 51984 1 1 8 MET O O -0.112 5.114 7.460 1.00 . A A . 7 MET O 1 1
19 51985 1 1 8 MET SD S -1.636 5.331 5.163 1.00 . A A . 7 MET SD 1 1
19 51986 1 1 9 VAL C C 0.892 6.036 10.118 1.00 . A A . 8 VAL C 1 1
19 51987 1 1 9 VAL CA C -0.420 6.683 9.659 1.00 . A A . 8 VAL CA 1 1
19 51988 1 1 9 VAL CB C -1.048 7.428 10.836 1.00 . A A . 8 VAL CB 1 1
19 51989 1 1 9 VAL CG1 C -0.175 8.633 11.194 1.00 . A A . 8 VAL CG1 1 1
19 51990 1 1 9 VAL CG2 C -2.445 7.912 10.437 1.00 . A A . 8 VAL CG2 1 1
19 51991 1 1 9 VAL H H -2.211 5.489 9.671 1.00 . A A . 8 VAL H 1 1
19 51992 1 1 9 VAL HA H -0.208 7.398 8.877 1.00 . A A . 8 VAL HA 1 1
19 51993 1 1 9 VAL HB H -1.120 6.766 11.687 1.00 . A A . 8 VAL HB 1 1
19 51994 1 1 9 VAL HG11 H -0.055 9.260 10.322 1.00 . A A . 8 VAL HG11 1 1
19 51995 1 1 9 VAL HG12 H -0.648 9.200 11.982 1.00 . A A . 8 VAL HG12 1 1
19 51996 1 1 9 VAL HG13 H 0.793 8.290 11.527 1.00 . A A . 8 VAL HG13 1 1
19 51997 1 1 9 VAL HG21 H -3.058 7.065 10.170 1.00 . A A . 8 VAL HG21 1 1
19 51998 1 1 9 VAL HG22 H -2.896 8.434 11.267 1.00 . A A . 8 VAL HG22 1 1
19 51999 1 1 9 VAL HG23 H -2.367 8.580 9.592 1.00 . A A . 8 VAL HG23 1 1
19 52000 1 1 9 VAL N N -1.381 5.648 9.175 1.00 . A A . 8 VAL N 1 1
19 52001 1 1 9 VAL O O 1.959 6.589 9.937 1.00 . A A . 8 VAL O 1 1
19 52002 1 1 10 ALA C C 3.040 4.054 9.988 1.00 . A A . 9 ALA C 1 1
19 52003 1 1 10 ALA CA C 2.086 4.212 11.173 1.00 . A A . 9 ALA CA 1 1
19 52004 1 1 10 ALA CB C 1.749 2.826 11.730 1.00 . A A . 9 ALA CB 1 1
19 52005 1 1 10 ALA H H -0.035 4.437 10.850 1.00 . A A . 9 ALA H 1 1
19 52006 1 1 10 ALA HA H 2.550 4.805 11.948 1.00 . A A . 9 ALA HA 1 1
19 52007 1 1 10 ALA HB1 H 0.996 2.919 12.498 1.00 . A A . 9 ALA HB1 1 1
19 52008 1 1 10 ALA HB2 H 1.375 2.200 10.933 1.00 . A A . 9 ALA HB2 1 1
19 52009 1 1 10 ALA HB3 H 2.639 2.380 12.149 1.00 . A A . 9 ALA HB3 1 1
19 52010 1 1 10 ALA N N 0.831 4.875 10.711 1.00 . A A . 9 ALA N 1 1
19 52011 1 1 10 ALA O O 4.209 4.378 10.065 1.00 . A A . 9 ALA O 1 1
19 52012 1 1 11 LEU C C 4.123 4.639 7.341 1.00 . A A . 10 LEU C 1 1
19 52013 1 1 11 LEU CA C 3.410 3.343 7.702 1.00 . A A . 10 LEU CA 1 1
19 52014 1 1 11 LEU CB C 2.516 2.958 6.520 1.00 . A A . 10 LEU CB 1 1
19 52015 1 1 11 LEU CD1 C 0.845 1.313 5.648 1.00 . A A . 10 LEU CD1 1 1
19 52016 1 1 11 LEU CD2 C 2.894 0.478 6.846 1.00 . A A . 10 LEU CD2 1 1
19 52017 1 1 11 LEU CG C 1.839 1.604 6.780 1.00 . A A . 10 LEU CG 1 1
19 52018 1 1 11 LEU H H 1.603 3.281 8.871 1.00 . A A . 10 LEU H 1 1
19 52019 1 1 11 LEU HA H 4.103 2.538 7.876 1.00 . A A . 10 LEU HA 1 1
19 52020 1 1 11 LEU HB2 H 1.758 3.716 6.387 1.00 . A A . 10 LEU HB2 1 1
19 52021 1 1 11 LEU HB3 H 3.116 2.892 5.625 1.00 . A A . 10 LEU HB3 1 1
19 52022 1 1 11 LEU HD11 H 1.283 1.588 4.699 1.00 . A A . 10 LEU HD11 1 1
19 52023 1 1 11 LEU HD12 H 0.609 0.260 5.641 1.00 . A A . 10 LEU HD12 1 1
19 52024 1 1 11 LEU HD13 H -0.058 1.884 5.807 1.00 . A A . 10 LEU HD13 1 1
19 52025 1 1 11 LEU HD21 H 3.711 0.699 6.173 1.00 . A A . 10 LEU HD21 1 1
19 52026 1 1 11 LEU HD22 H 3.271 0.397 7.854 1.00 . A A . 10 LEU HD22 1 1
19 52027 1 1 11 LEU HD23 H 2.443 -0.462 6.563 1.00 . A A . 10 LEU HD23 1 1
19 52028 1 1 11 LEU HG H 1.304 1.650 7.719 1.00 . A A . 10 LEU HG 1 1
19 52029 1 1 11 LEU N N 2.547 3.545 8.899 1.00 . A A . 10 LEU N 1 1
19 52030 1 1 11 LEU O O 5.331 4.698 7.227 1.00 . A A . 10 LEU O 1 1
19 52031 1 1 12 ILE C C 5.006 7.409 7.772 1.00 . A A . 11 ILE C 1 1
19 52032 1 1 12 ILE CA C 3.952 6.983 6.754 1.00 . A A . 11 ILE CA 1 1
19 52033 1 1 12 ILE CB C 2.848 8.043 6.702 1.00 . A A . 11 ILE CB 1 1
19 52034 1 1 12 ILE CD1 C 2.150 7.016 4.510 1.00 . A A . 11 ILE CD1 1 1
19 52035 1 1 12 ILE CG1 C 1.665 7.532 5.870 1.00 . A A . 11 ILE CG1 1 1
19 52036 1 1 12 ILE CG2 C 3.396 9.323 6.075 1.00 . A A . 11 ILE CG2 1 1
19 52037 1 1 12 ILE H H 2.388 5.586 7.223 1.00 . A A . 11 ILE H 1 1
19 52038 1 1 12 ILE HA H 4.410 6.898 5.780 1.00 . A A . 11 ILE HA 1 1
19 52039 1 1 12 ILE HB H 2.514 8.256 7.708 1.00 . A A . 11 ILE HB 1 1
19 52040 1 1 12 ILE HD11 H 2.906 7.680 4.118 1.00 . A A . 11 ILE HD11 1 1
19 52041 1 1 12 ILE HD12 H 2.566 6.027 4.628 1.00 . A A . 11 ILE HD12 1 1
19 52042 1 1 12 ILE HD13 H 1.318 6.975 3.824 1.00 . A A . 11 ILE HD13 1 1
19 52043 1 1 12 ILE HG12 H 1.177 6.731 6.401 1.00 . A A . 11 ILE HG12 1 1
19 52044 1 1 12 ILE HG13 H 0.963 8.338 5.715 1.00 . A A . 11 ILE HG13 1 1
19 52045 1 1 12 ILE HG21 H 3.876 9.088 5.136 1.00 . A A . 11 ILE HG21 1 1
19 52046 1 1 12 ILE HG22 H 2.585 10.015 5.902 1.00 . A A . 11 ILE HG22 1 1
19 52047 1 1 12 ILE HG23 H 4.115 9.772 6.745 1.00 . A A . 11 ILE HG23 1 1
19 52048 1 1 12 ILE N N 3.361 5.676 7.138 1.00 . A A . 11 ILE N 1 1
19 52049 1 1 12 ILE O O 6.052 7.913 7.413 1.00 . A A . 11 ILE O 1 1
19 52050 1 1 13 ASP C C 6.988 6.812 10.005 1.00 . A A . 12 ASP C 1 1
19 52051 1 1 13 ASP CA C 5.740 7.703 10.049 1.00 . A A . 12 ASP CA 1 1
19 52052 1 1 13 ASP CB C 5.125 7.686 11.450 1.00 . A A . 12 ASP CB 1 1
19 52053 1 1 13 ASP CG C 6.188 8.072 12.480 1.00 . A A . 12 ASP CG 1 1
19 52054 1 1 13 ASP H H 3.883 6.878 9.331 1.00 . A A . 12 ASP H 1 1
19 52055 1 1 13 ASP HA H 6.020 8.711 9.782 1.00 . A A . 12 ASP HA 1 1
19 52056 1 1 13 ASP HB2 H 4.308 8.393 11.492 1.00 . A A . 12 ASP HB2 1 1
19 52057 1 1 13 ASP HB3 H 4.756 6.696 11.670 1.00 . A A . 12 ASP HB3 1 1
19 52058 1 1 13 ASP N N 4.740 7.253 9.042 1.00 . A A . 12 ASP N 1 1
19 52059 1 1 13 ASP O O 8.092 7.291 10.172 1.00 . A A . 12 ASP O 1 1
19 52060 1 1 13 ASP OD1 O 7.210 8.603 12.078 1.00 . A A . 12 ASP OD1 1 1
19 52061 1 1 13 ASP OD2 O 5.961 7.831 13.654 1.00 . A A . 12 ASP OD2 1 1
19 52062 1 1 14 VAL C C 8.841 4.978 8.453 1.00 . A A . 13 VAL C 1 1
19 52063 1 1 14 VAL CA C 8.069 4.673 9.738 1.00 . A A . 13 VAL CA 1 1
19 52064 1 1 14 VAL CB C 7.696 3.190 9.807 1.00 . A A . 13 VAL CB 1 1
19 52065 1 1 14 VAL CG1 C 8.941 2.335 9.553 1.00 . A A . 13 VAL CG1 1 1
19 52066 1 1 14 VAL CG2 C 7.138 2.870 11.195 1.00 . A A . 13 VAL CG2 1 1
19 52067 1 1 14 VAL H H 5.955 5.133 9.640 1.00 . A A . 13 VAL H 1 1
19 52068 1 1 14 VAL HA H 8.713 4.938 10.563 1.00 . A A . 13 VAL HA 1 1
19 52069 1 1 14 VAL HB H 6.950 2.970 9.057 1.00 . A A . 13 VAL HB 1 1
19 52070 1 1 14 VAL HG11 H 9.764 2.718 10.138 1.00 . A A . 13 VAL HG11 1 1
19 52071 1 1 14 VAL HG12 H 8.742 1.314 9.839 1.00 . A A . 13 VAL HG12 1 1
19 52072 1 1 14 VAL HG13 H 9.197 2.372 8.504 1.00 . A A . 13 VAL HG13 1 1
19 52073 1 1 14 VAL HG21 H 6.338 3.558 11.428 1.00 . A A . 13 VAL HG21 1 1
19 52074 1 1 14 VAL HG22 H 6.759 1.859 11.207 1.00 . A A . 13 VAL HG22 1 1
19 52075 1 1 14 VAL HG23 H 7.923 2.970 11.930 1.00 . A A . 13 VAL HG23 1 1
19 52076 1 1 14 VAL N N 6.847 5.527 9.782 1.00 . A A . 13 VAL N 1 1
19 52077 1 1 14 VAL O O 10.055 4.999 8.444 1.00 . A A . 13 VAL O 1 1
19 52078 1 1 15 PHE C C 9.769 6.791 6.379 1.00 . A A . 14 PHE C 1 1
19 52079 1 1 15 PHE CA C 8.875 5.577 6.117 1.00 . A A . 14 PHE CA 1 1
19 52080 1 1 15 PHE CB C 7.866 5.911 5.015 1.00 . A A . 14 PHE CB 1 1
19 52081 1 1 15 PHE CD1 C 9.072 7.565 3.538 1.00 . A A . 14 PHE CD1 1 1
19 52082 1 1 15 PHE CD2 C 8.813 5.281 2.763 1.00 . A A . 14 PHE CD2 1 1
19 52083 1 1 15 PHE CE1 C 9.750 7.889 2.356 1.00 . A A . 14 PHE CE1 1 1
19 52084 1 1 15 PHE CE2 C 9.489 5.606 1.582 1.00 . A A . 14 PHE CE2 1 1
19 52085 1 1 15 PHE CG C 8.604 6.260 3.743 1.00 . A A . 14 PHE CG 1 1
19 52086 1 1 15 PHE CZ C 9.958 6.909 1.378 1.00 . A A . 14 PHE CZ 1 1
19 52087 1 1 15 PHE H H 7.176 5.245 7.402 1.00 . A A . 14 PHE H 1 1
19 52088 1 1 15 PHE HA H 9.486 4.741 5.809 1.00 . A A . 14 PHE HA 1 1
19 52089 1 1 15 PHE HB2 H 7.230 5.056 4.840 1.00 . A A . 14 PHE HB2 1 1
19 52090 1 1 15 PHE HB3 H 7.262 6.752 5.323 1.00 . A A . 14 PHE HB3 1 1
19 52091 1 1 15 PHE HD1 H 8.911 8.321 4.292 1.00 . A A . 14 PHE HD1 1 1
19 52092 1 1 15 PHE HD2 H 8.451 4.275 2.920 1.00 . A A . 14 PHE HD2 1 1
19 52093 1 1 15 PHE HE1 H 10.112 8.895 2.197 1.00 . A A . 14 PHE HE1 1 1
19 52094 1 1 15 PHE HE2 H 9.650 4.851 0.827 1.00 . A A . 14 PHE HE2 1 1
19 52095 1 1 15 PHE HZ H 10.478 7.159 0.466 1.00 . A A . 14 PHE HZ 1 1
19 52096 1 1 15 PHE N N 8.156 5.244 7.377 1.00 . A A . 14 PHE N 1 1
19 52097 1 1 15 PHE O O 10.824 6.938 5.796 1.00 . A A . 14 PHE O 1 1
19 52098 1 1 16 HIS C C 11.293 8.506 8.527 1.00 . A A . 15 HIS C 1 1
19 52099 1 1 16 HIS CA C 10.154 8.873 7.570 1.00 . A A . 15 HIS CA 1 1
19 52100 1 1 16 HIS CB C 9.258 9.924 8.228 1.00 . A A . 15 HIS CB 1 1
19 52101 1 1 16 HIS CD2 C 10.329 12.011 9.416 1.00 . A A . 15 HIS CD2 1 1
19 52102 1 1 16 HIS CE1 C 11.118 13.000 7.658 1.00 . A A . 15 HIS CE1 1 1
19 52103 1 1 16 HIS CG C 10.004 11.225 8.337 1.00 . A A . 15 HIS CG 1 1
19 52104 1 1 16 HIS H H 8.489 7.518 7.712 1.00 . A A . 15 HIS H 1 1
19 52105 1 1 16 HIS HA H 10.568 9.275 6.657 1.00 . A A . 15 HIS HA 1 1
19 52106 1 1 16 HIS HB2 H 8.371 10.067 7.628 1.00 . A A . 15 HIS HB2 1 1
19 52107 1 1 16 HIS HB3 H 8.974 9.589 9.215 1.00 . A A . 15 HIS HB3 1 1
19 52108 1 1 16 HIS HD1 H 10.454 11.572 6.297 1.00 . A A . 15 HIS HD1 1 1
19 52109 1 1 16 HIS HD2 H 10.078 11.792 10.444 1.00 . A A . 15 HIS HD2 1 1
19 52110 1 1 16 HIS HE1 H 11.611 13.710 7.010 1.00 . A A . 15 HIS HE1 1 1
19 52111 1 1 16 HIS N N 9.345 7.662 7.257 1.00 . A A . 15 HIS N 1 1
19 52112 1 1 16 HIS ND1 N 10.517 11.876 7.227 1.00 . A A . 15 HIS ND1 1 1
19 52113 1 1 16 HIS NE2 N 11.032 13.131 8.984 1.00 . A A . 15 HIS NE2 1 1
19 52114 1 1 16 HIS O O 12.344 9.117 8.523 1.00 . A A . 15 HIS O 1 1
19 52115 1 1 17 GLN C C 13.438 6.816 9.614 1.00 . A A . 16 GLN C 1 1
19 52116 1 1 17 GLN CA C 12.131 7.125 10.344 1.00 . A A . 16 GLN CA 1 1
19 52117 1 1 17 GLN CB C 11.664 5.886 11.116 1.00 . A A . 16 GLN CB 1 1
19 52118 1 1 17 GLN CD C 13.889 4.880 11.682 1.00 . A A . 16 GLN CD 1 1
19 52119 1 1 17 GLN CG C 12.648 5.572 12.251 1.00 . A A . 16 GLN CG 1 1
19 52120 1 1 17 GLN H H 10.217 7.058 9.359 1.00 . A A . 16 GLN H 1 1
19 52121 1 1 17 GLN HA H 12.295 7.937 11.037 1.00 . A A . 16 GLN HA 1 1
19 52122 1 1 17 GLN HB2 H 10.685 6.073 11.533 1.00 . A A . 16 GLN HB2 1 1
19 52123 1 1 17 GLN HB3 H 11.611 5.042 10.444 1.00 . A A . 16 GLN HB3 1 1
19 52124 1 1 17 GLN HE21 H 15.165 6.053 12.651 1.00 . A A . 16 GLN HE21 1 1
19 52125 1 1 17 GLN HE22 H 15.874 4.862 11.671 1.00 . A A . 16 GLN HE22 1 1
19 52126 1 1 17 GLN HG2 H 12.940 6.490 12.742 1.00 . A A . 16 GLN HG2 1 1
19 52127 1 1 17 GLN HG3 H 12.173 4.919 12.967 1.00 . A A . 16 GLN HG3 1 1
19 52128 1 1 17 GLN N N 11.079 7.524 9.364 1.00 . A A . 16 GLN N 1 1
19 52129 1 1 17 GLN NE2 N 15.074 5.300 12.030 1.00 . A A . 16 GLN NE2 1 1
19 52130 1 1 17 GLN O O 14.500 7.241 10.024 1.00 . A A . 16 GLN O 1 1
19 52131 1 1 17 GLN OE1 O 13.778 3.948 10.910 1.00 . A A . 16 GLN OE1 1 1
19 52132 1 1 18 TYR C C 15.090 6.975 7.015 1.00 . A A . 17 TYR C 1 1
19 52133 1 1 18 TYR CA C 14.623 5.747 7.795 1.00 . A A . 17 TYR CA 1 1
19 52134 1 1 18 TYR CB C 14.342 4.597 6.822 1.00 . A A . 17 TYR CB 1 1
19 52135 1 1 18 TYR CD1 C 13.183 3.061 8.454 1.00 . A A . 17 TYR CD1 1 1
19 52136 1 1 18 TYR CD2 C 15.251 2.318 7.427 1.00 . A A . 17 TYR CD2 1 1
19 52137 1 1 18 TYR CE1 C 13.102 1.856 9.161 1.00 . A A . 17 TYR CE1 1 1
19 52138 1 1 18 TYR CE2 C 15.169 1.113 8.136 1.00 . A A . 17 TYR CE2 1 1
19 52139 1 1 18 TYR CG C 14.258 3.294 7.586 1.00 . A A . 17 TYR CG 1 1
19 52140 1 1 18 TYR CZ C 14.095 0.881 9.002 1.00 . A A . 17 TYR CZ 1 1
19 52141 1 1 18 TYR H H 12.517 5.736 8.225 1.00 . A A . 17 TYR H 1 1
19 52142 1 1 18 TYR HA H 15.392 5.451 8.494 1.00 . A A . 17 TYR HA 1 1
19 52143 1 1 18 TYR HB2 H 13.405 4.778 6.317 1.00 . A A . 17 TYR HB2 1 1
19 52144 1 1 18 TYR HB3 H 15.138 4.538 6.094 1.00 . A A . 17 TYR HB3 1 1
19 52145 1 1 18 TYR HD1 H 12.417 3.812 8.577 1.00 . A A . 17 TYR HD1 1 1
19 52146 1 1 18 TYR HD2 H 16.081 2.495 6.759 1.00 . A A . 17 TYR HD2 1 1
19 52147 1 1 18 TYR HE1 H 12.272 1.677 9.829 1.00 . A A . 17 TYR HE1 1 1
19 52148 1 1 18 TYR HE2 H 15.935 0.361 8.013 1.00 . A A . 17 TYR HE2 1 1
19 52149 1 1 18 TYR HH H 13.245 -0.264 10.272 1.00 . A A . 17 TYR HH 1 1
19 52150 1 1 18 TYR N N 13.377 6.080 8.538 1.00 . A A . 17 TYR N 1 1
19 52151 1 1 18 TYR O O 16.266 7.276 6.956 1.00 . A A . 17 TYR O 1 1
19 52152 1 1 18 TYR OH O 14.015 -0.307 9.700 1.00 . A A . 17 TYR OH 1 1
19 52153 1 1 19 SER C C 14.363 10.151 6.497 1.00 . A A . 18 SER C 1 1
19 52154 1 1 19 SER CA C 14.554 8.900 5.631 1.00 . A A . 18 SER CA 1 1
19 52155 1 1 19 SER CB C 13.658 8.999 4.394 1.00 . A A . 18 SER CB 1 1
19 52156 1 1 19 SER H H 13.233 7.423 6.477 1.00 . A A . 18 SER H 1 1
19 52157 1 1 19 SER HA H 15.587 8.829 5.318 1.00 . A A . 18 SER HA 1 1
19 52158 1 1 19 SER HB2 H 14.137 9.611 3.648 1.00 . A A . 18 SER HB2 1 1
19 52159 1 1 19 SER HB3 H 13.494 8.008 3.991 1.00 . A A . 18 SER HB3 1 1
19 52160 1 1 19 SER HG H 12.029 9.061 5.457 1.00 . A A . 18 SER HG 1 1
19 52161 1 1 19 SER N N 14.175 7.687 6.414 1.00 . A A . 18 SER N 1 1
19 52162 1 1 19 SER O O 13.646 11.059 6.128 1.00 . A A . 18 SER O 1 1
19 52163 1 1 19 SER OG O 12.416 9.589 4.755 1.00 . A A . 18 SER OG 1 1
19 52164 1 1 20 GLY C C 16.279 12.045 8.668 1.00 . A A . 19 GLY C 1 1
19 52165 1 1 20 GLY CA C 14.891 11.420 8.529 1.00 . A A . 19 GLY CA 1 1
19 52166 1 1 20 GLY H H 15.609 9.493 7.919 1.00 . A A . 19 GLY H 1 1
19 52167 1 1 20 GLY HA2 H 14.205 12.142 8.104 1.00 . A A . 19 GLY HA2 1 1
19 52168 1 1 20 GLY HA3 H 14.539 11.113 9.501 1.00 . A A . 19 GLY HA3 1 1
19 52169 1 1 20 GLY N N 15.013 10.218 7.638 1.00 . A A . 19 GLY N 1 1
19 52170 1 1 20 GLY O O 16.430 13.159 9.129 1.00 . A A . 19 GLY O 1 1
19 52171 1 1 21 ARG C C 18.728 13.165 7.424 1.00 . A A . 20 ARG C 1 1
19 52172 1 1 21 ARG CA C 18.673 11.896 8.272 1.00 . A A . 20 ARG CA 1 1
19 52173 1 1 21 ARG CB C 19.656 10.865 7.713 1.00 . A A . 20 ARG CB 1 1
19 52174 1 1 21 ARG CD C 20.755 8.660 8.123 1.00 . A A . 20 ARG CD 1 1
19 52175 1 1 21 ARG CG C 19.789 9.699 8.695 1.00 . A A . 20 ARG CG 1 1
19 52176 1 1 21 ARG CZ C 23.104 8.553 7.534 1.00 . A A . 20 ARG CZ 1 1
19 52177 1 1 21 ARG H H 17.133 10.469 7.820 1.00 . A A . 20 ARG H 1 1
19 52178 1 1 21 ARG HA H 18.976 12.186 9.267 1.00 . A A . 20 ARG HA 1 1
19 52179 1 1 21 ARG HB2 H 19.291 10.498 6.764 1.00 . A A . 20 ARG HB2 1 1
19 52180 1 1 21 ARG HB3 H 20.621 11.327 7.574 1.00 . A A . 20 ARG HB3 1 1
19 52181 1 1 21 ARG HD2 H 20.833 7.827 8.806 1.00 . A A . 20 ARG HD2 1 1
19 52182 1 1 21 ARG HD3 H 20.386 8.312 7.170 1.00 . A A . 20 ARG HD3 1 1
19 52183 1 1 21 ARG HE H 22.227 10.234 8.125 1.00 . A A . 20 ARG HE 1 1
19 52184 1 1 21 ARG HG2 H 20.167 10.065 9.639 1.00 . A A . 20 ARG HG2 1 1
19 52185 1 1 21 ARG HG3 H 18.822 9.243 8.846 1.00 . A A . 20 ARG HG3 1 1
19 52186 1 1 21 ARG HH11 H 23.663 8.021 9.380 1.00 . A A . 20 ARG HH11 1 1
19 52187 1 1 21 ARG HH12 H 24.626 7.378 8.091 1.00 . A A . 20 ARG HH12 1 1
19 52188 1 1 21 ARG HH21 H 22.784 8.920 5.591 1.00 . A A . 20 ARG HH21 1 1
19 52189 1 1 21 ARG HH22 H 24.128 7.888 5.947 1.00 . A A . 20 ARG HH22 1 1
19 52190 1 1 21 ARG N N 17.289 11.347 8.225 1.00 . A A . 20 ARG N 1 1
19 52191 1 1 21 ARG NE N 22.098 9.280 7.940 1.00 . A A . 20 ARG NE 1 1
19 52192 1 1 21 ARG NH1 N 23.856 7.936 8.403 1.00 . A A . 20 ARG NH1 1 1
19 52193 1 1 21 ARG NH2 N 23.358 8.445 6.258 1.00 . A A . 20 ARG NH2 1 1
19 52194 1 1 21 ARG O O 19.488 14.066 7.720 1.00 . A A . 20 ARG O 1 1
19 52195 1 1 22 GLU C C 16.567 14.834 5.028 1.00 . A A . 21 GLU C 1 1
19 52196 1 1 22 GLU CA C 17.959 14.537 5.588 1.00 . A A . 21 GLU CA 1 1
19 52197 1 1 22 GLU CB C 18.965 14.386 4.437 1.00 . A A . 21 GLU CB 1 1
19 52198 1 1 22 GLU CD C 19.795 12.874 2.628 1.00 . A A . 21 GLU CD 1 1
19 52199 1 1 22 GLU CG C 18.826 12.998 3.804 1.00 . A A . 21 GLU CG 1 1
19 52200 1 1 22 GLU H H 17.301 12.559 6.175 1.00 . A A . 21 GLU H 1 1
19 52201 1 1 22 GLU HA H 18.259 15.360 6.222 1.00 . A A . 21 GLU HA 1 1
19 52202 1 1 22 GLU HB2 H 18.775 15.143 3.690 1.00 . A A . 21 GLU HB2 1 1
19 52203 1 1 22 GLU HB3 H 19.968 14.504 4.819 1.00 . A A . 21 GLU HB3 1 1
19 52204 1 1 22 GLU HG2 H 19.055 12.241 4.540 1.00 . A A . 21 GLU HG2 1 1
19 52205 1 1 22 GLU HG3 H 17.817 12.861 3.449 1.00 . A A . 21 GLU HG3 1 1
19 52206 1 1 22 GLU N N 17.928 13.278 6.397 1.00 . A A . 21 GLU N 1 1
19 52207 1 1 22 GLU O O 16.097 15.953 5.082 1.00 . A A . 21 GLU O 1 1
19 52208 1 1 22 GLU OE1 O 20.885 13.414 2.724 1.00 . A A . 21 GLU OE1 1 1
19 52209 1 1 22 GLU OE2 O 19.431 12.240 1.651 1.00 . A A . 21 GLU OE2 1 1
19 52210 1 1 23 GLY C C 14.612 15.291 2.956 1.00 . A A . 22 GLY C 1 1
19 52211 1 1 23 GLY CA C 14.547 14.102 3.919 1.00 . A A . 22 GLY CA 1 1
19 52212 1 1 23 GLY H H 16.302 12.959 4.438 1.00 . A A . 22 GLY H 1 1
19 52213 1 1 23 GLY HA2 H 14.202 13.217 3.405 1.00 . A A . 22 GLY HA2 1 1
19 52214 1 1 23 GLY HA3 H 13.857 14.336 4.715 1.00 . A A . 22 GLY HA3 1 1
19 52215 1 1 23 GLY N N 15.903 13.854 4.485 1.00 . A A . 22 GLY N 1 1
19 52216 1 1 23 GLY O O 13.600 15.762 2.474 1.00 . A A . 22 GLY O 1 1
19 52217 1 1 24 ASP C C 15.074 16.623 0.482 1.00 . A A . 23 ASP C 1 1
19 52218 1 1 24 ASP CA C 15.897 16.939 1.729 1.00 . A A . 23 ASP CA 1 1
19 52219 1 1 24 ASP CB C 17.362 17.151 1.341 1.00 . A A . 23 ASP CB 1 1
19 52220 1 1 24 ASP CG C 17.477 18.355 0.402 1.00 . A A . 23 ASP CG 1 1
19 52221 1 1 24 ASP H H 16.591 15.397 3.072 1.00 . A A . 23 ASP H 1 1
19 52222 1 1 24 ASP HA H 15.511 17.830 2.204 1.00 . A A . 23 ASP HA 1 1
19 52223 1 1 24 ASP HB2 H 17.948 17.332 2.231 1.00 . A A . 23 ASP HB2 1 1
19 52224 1 1 24 ASP HB3 H 17.732 16.270 0.839 1.00 . A A . 23 ASP HB3 1 1
19 52225 1 1 24 ASP N N 15.789 15.783 2.666 1.00 . A A . 23 ASP N 1 1
19 52226 1 1 24 ASP O O 14.103 17.289 0.180 1.00 . A A . 23 ASP O 1 1
19 52227 1 1 24 ASP OD1 O 16.457 18.771 -0.123 1.00 . A A . 23 ASP OD1 1 1
19 52228 1 1 24 ASP OD2 O 18.582 18.839 0.224 1.00 . A A . 23 ASP OD2 1 1
19 52229 1 1 25 LYS C C 13.549 14.235 -0.988 1.00 . A A . 24 LYS C 1 1
19 52230 1 1 25 LYS CA C 14.651 15.198 -1.433 1.00 . A A . 24 LYS CA 1 1
19 52231 1 1 25 LYS CB C 15.571 14.509 -2.442 1.00 . A A . 24 LYS CB 1 1
19 52232 1 1 25 LYS CD C 17.391 14.874 -4.119 1.00 . A A . 24 LYS CD 1 1
19 52233 1 1 25 LYS CE C 18.509 15.841 -4.522 1.00 . A A . 24 LYS CE 1 1
19 52234 1 1 25 LYS CG C 16.456 15.558 -3.119 1.00 . A A . 24 LYS CG 1 1
19 52235 1 1 25 LYS H H 16.204 15.049 0.051 1.00 . A A . 24 LYS H 1 1
19 52236 1 1 25 LYS HA H 14.210 16.079 -1.881 1.00 . A A . 24 LYS HA 1 1
19 52237 1 1 25 LYS HB2 H 16.191 13.788 -1.929 1.00 . A A . 24 LYS HB2 1 1
19 52238 1 1 25 LYS HB3 H 14.975 14.007 -3.188 1.00 . A A . 24 LYS HB3 1 1
19 52239 1 1 25 LYS HD2 H 17.823 13.994 -3.664 1.00 . A A . 24 LYS HD2 1 1
19 52240 1 1 25 LYS HD3 H 16.832 14.588 -4.997 1.00 . A A . 24 LYS HD3 1 1
19 52241 1 1 25 LYS HE2 H 18.096 16.826 -4.682 1.00 . A A . 24 LYS HE2 1 1
19 52242 1 1 25 LYS HE3 H 19.250 15.882 -3.737 1.00 . A A . 24 LYS HE3 1 1
19 52243 1 1 25 LYS HG2 H 15.833 16.272 -3.638 1.00 . A A . 24 LYS HG2 1 1
19 52244 1 1 25 LYS HG3 H 17.044 16.069 -2.372 1.00 . A A . 24 LYS HG3 1 1
19 52245 1 1 25 LYS HZ1 H 18.574 14.591 -6.184 1.00 . A A . 24 LYS HZ1 1 1
19 52246 1 1 25 LYS HZ2 H 19.200 16.146 -6.460 1.00 . A A . 24 LYS HZ2 1 1
19 52247 1 1 25 LYS HZ3 H 20.102 15.016 -5.576 1.00 . A A . 24 LYS HZ3 1 1
19 52248 1 1 25 LYS N N 15.434 15.587 -0.227 1.00 . A A . 24 LYS N 1 1
19 52249 1 1 25 LYS NZ N 19.145 15.362 -5.781 1.00 . A A . 24 LYS NZ 1 1
19 52250 1 1 25 LYS O O 13.423 13.918 0.179 1.00 . A A . 24 LYS O 1 1
19 52251 1 1 26 HIS C C 11.816 11.588 -2.524 1.00 . A A . 25 HIS C 1 1
19 52252 1 1 26 HIS CA C 11.675 12.782 -1.582 1.00 . A A . 25 HIS CA 1 1
19 52253 1 1 26 HIS CB C 10.315 13.451 -1.792 1.00 . A A . 25 HIS CB 1 1
19 52254 1 1 26 HIS CD2 C 7.868 12.498 -1.765 1.00 . A A . 25 HIS CD2 1 1
19 52255 1 1 26 HIS CE1 C 8.288 10.573 -0.864 1.00 . A A . 25 HIS CE1 1 1
19 52256 1 1 26 HIS CG C 9.219 12.454 -1.533 1.00 . A A . 25 HIS CG 1 1
19 52257 1 1 26 HIS H H 12.905 14.015 -2.849 1.00 . A A . 25 HIS H 1 1
19 52258 1 1 26 HIS HA H 11.766 12.447 -0.556 1.00 . A A . 25 HIS HA 1 1
19 52259 1 1 26 HIS HB2 H 10.213 14.282 -1.110 1.00 . A A . 25 HIS HB2 1 1
19 52260 1 1 26 HIS HB3 H 10.242 13.808 -2.809 1.00 . A A . 25 HIS HB3 1 1
19 52261 1 1 26 HIS HD1 H 10.338 10.874 -0.671 1.00 . A A . 25 HIS HD1 1 1
19 52262 1 1 26 HIS HD2 H 7.339 13.330 -2.206 1.00 . A A . 25 HIS HD2 1 1
19 52263 1 1 26 HIS HE1 H 8.171 9.581 -0.453 1.00 . A A . 25 HIS HE1 1 1
19 52264 1 1 26 HIS N N 12.766 13.751 -1.916 1.00 . A A . 25 HIS N 1 1
19 52265 1 1 26 HIS ND1 N 9.465 11.217 -0.958 1.00 . A A . 25 HIS ND1 1 1
19 52266 1 1 26 HIS NE2 N 7.281 11.309 -1.342 1.00 . A A . 25 HIS NE2 1 1
19 52267 1 1 26 HIS O O 10.865 11.152 -3.143 1.00 . A A . 25 HIS O 1 1
19 52268 1 1 27 LYS C C 14.026 8.810 -2.771 1.00 . A A . 26 LYS C 1 1
19 52269 1 1 27 LYS CA C 13.259 9.895 -3.534 1.00 . A A . 26 LYS CA 1 1
19 52270 1 1 27 LYS CB C 14.097 10.348 -4.733 1.00 . A A . 26 LYS CB 1 1
19 52271 1 1 27 LYS CD C 12.143 10.959 -6.205 1.00 . A A . 26 LYS CD 1 1
19 52272 1 1 27 LYS CE C 11.725 11.954 -7.292 1.00 . A A . 26 LYS CE 1 1
19 52273 1 1 27 LYS CG C 13.385 11.489 -5.472 1.00 . A A . 26 LYS CG 1 1
19 52274 1 1 27 LYS H H 13.752 11.444 -2.125 1.00 . A A . 26 LYS H 1 1
19 52275 1 1 27 LYS HA H 12.324 9.489 -3.882 1.00 . A A . 26 LYS HA 1 1
19 52276 1 1 27 LYS HB2 H 15.060 10.694 -4.383 1.00 . A A . 26 LYS HB2 1 1
19 52277 1 1 27 LYS HB3 H 14.240 9.517 -5.404 1.00 . A A . 26 LYS HB3 1 1
19 52278 1 1 27 LYS HD2 H 12.366 10.005 -6.660 1.00 . A A . 26 LYS HD2 1 1
19 52279 1 1 27 LYS HD3 H 11.333 10.842 -5.502 1.00 . A A . 26 LYS HD3 1 1
19 52280 1 1 27 LYS HE2 H 12.519 12.048 -8.018 1.00 . A A . 26 LYS HE2 1 1
19 52281 1 1 27 LYS HE3 H 10.830 11.598 -7.782 1.00 . A A . 26 LYS HE3 1 1
19 52282 1 1 27 LYS HG2 H 13.084 12.243 -4.758 1.00 . A A . 26 LYS HG2 1 1
19 52283 1 1 27 LYS HG3 H 14.064 11.927 -6.188 1.00 . A A . 26 LYS HG3 1 1
19 52284 1 1 27 LYS HZ1 H 11.598 13.221 -5.645 1.00 . A A . 26 LYS HZ1 1 1
19 52285 1 1 27 LYS HZ2 H 12.109 13.988 -7.068 1.00 . A A . 26 LYS HZ2 1 1
19 52286 1 1 27 LYS HZ3 H 10.476 13.566 -6.872 1.00 . A A . 26 LYS HZ3 1 1
19 52287 1 1 27 LYS N N 13.011 11.063 -2.636 1.00 . A A . 26 LYS N 1 1
19 52288 1 1 27 LYS NZ N 11.457 13.282 -6.673 1.00 . A A . 26 LYS NZ 1 1
19 52289 1 1 27 LYS O O 14.851 9.100 -1.928 1.00 . A A . 26 LYS O 1 1
19 52290 1 1 28 LEU C C 15.109 5.546 -3.446 1.00 . A A . 27 LEU C 1 1
19 52291 1 1 28 LEU CA C 14.465 6.434 -2.375 1.00 . A A . 27 LEU CA 1 1
19 52292 1 1 28 LEU CB C 13.431 5.629 -1.541 1.00 . A A . 27 LEU CB 1 1
19 52293 1 1 28 LEU CD1 C 12.871 4.747 0.740 1.00 . A A . 27 LEU CD1 1 1
19 52294 1 1 28 LEU CD2 C 15.151 4.377 -0.210 1.00 . A A . 27 LEU CD2 1 1
19 52295 1 1 28 LEU CG C 13.974 5.353 -0.127 1.00 . A A . 27 LEU CG 1 1
19 52296 1 1 28 LEU H H 13.087 7.360 -3.756 1.00 . A A . 27 LEU H 1 1
19 52297 1 1 28 LEU HA H 15.240 6.816 -1.721 1.00 . A A . 27 LEU HA 1 1
19 52298 1 1 28 LEU HB2 H 12.521 6.205 -1.462 1.00 . A A . 27 LEU HB2 1 1
19 52299 1 1 28 LEU HB3 H 13.210 4.688 -2.027 1.00 . A A . 27 LEU HB3 1 1
19 52300 1 1 28 LEU HD11 H 12.470 3.871 0.253 1.00 . A A . 27 LEU HD11 1 1
19 52301 1 1 28 LEU HD12 H 13.280 4.470 1.701 1.00 . A A . 27 LEU HD12 1 1
19 52302 1 1 28 LEU HD13 H 12.084 5.473 0.881 1.00 . A A . 27 LEU HD13 1 1
19 52303 1 1 28 LEU HD21 H 14.872 3.526 -0.815 1.00 . A A . 27 LEU HD21 1 1
19 52304 1 1 28 LEU HD22 H 15.999 4.873 -0.657 1.00 . A A . 27 LEU HD22 1 1
19 52305 1 1 28 LEU HD23 H 15.412 4.042 0.783 1.00 . A A . 27 LEU HD23 1 1
19 52306 1 1 28 LEU HG H 14.304 6.280 0.321 1.00 . A A . 27 LEU HG 1 1
19 52307 1 1 28 LEU N N 13.759 7.562 -3.067 1.00 . A A . 27 LEU N 1 1
19 52308 1 1 28 LEU O O 14.548 5.339 -4.504 1.00 . A A . 27 LEU O 1 1
19 52309 1 1 29 LYS C C 16.649 2.682 -3.925 1.00 . A A . 28 LYS C 1 1
19 52310 1 1 29 LYS CA C 16.960 4.155 -4.207 1.00 . A A . 28 LYS CA 1 1
19 52311 1 1 29 LYS CB C 18.474 4.374 -4.158 1.00 . A A . 28 LYS CB 1 1
19 52312 1 1 29 LYS CD C 20.335 5.956 -4.698 1.00 . A A . 28 LYS CD 1 1
19 52313 1 1 29 LYS CE C 20.657 7.438 -4.899 1.00 . A A . 28 LYS CE 1 1
19 52314 1 1 29 LYS CG C 18.819 5.745 -4.745 1.00 . A A . 28 LYS CG 1 1
19 52315 1 1 29 LYS H H 16.725 5.203 -2.332 1.00 . A A . 28 LYS H 1 1
19 52316 1 1 29 LYS HA H 16.588 4.418 -5.188 1.00 . A A . 28 LYS HA 1 1
19 52317 1 1 29 LYS HB2 H 18.811 4.327 -3.132 1.00 . A A . 28 LYS HB2 1 1
19 52318 1 1 29 LYS HB3 H 18.968 3.605 -4.733 1.00 . A A . 28 LYS HB3 1 1
19 52319 1 1 29 LYS HD2 H 20.714 5.632 -3.739 1.00 . A A . 28 LYS HD2 1 1
19 52320 1 1 29 LYS HD3 H 20.803 5.379 -5.483 1.00 . A A . 28 LYS HD3 1 1
19 52321 1 1 29 LYS HE2 H 20.217 7.780 -5.824 1.00 . A A . 28 LYS HE2 1 1
19 52322 1 1 29 LYS HE3 H 20.253 8.009 -4.075 1.00 . A A . 28 LYS HE3 1 1
19 52323 1 1 29 LYS HG2 H 18.480 5.792 -5.771 1.00 . A A . 28 LYS HG2 1 1
19 52324 1 1 29 LYS HG3 H 18.331 6.517 -4.169 1.00 . A A . 28 LYS HG3 1 1
19 52325 1 1 29 LYS HZ1 H 22.562 6.838 -5.486 1.00 . A A . 28 LYS HZ1 1 1
19 52326 1 1 29 LYS HZ2 H 22.355 8.523 -5.422 1.00 . A A . 28 LYS HZ2 1 1
19 52327 1 1 29 LYS HZ3 H 22.519 7.629 -3.986 1.00 . A A . 28 LYS HZ3 1 1
19 52328 1 1 29 LYS N N 16.286 5.023 -3.189 1.00 . A A . 28 LYS N 1 1
19 52329 1 1 29 LYS NZ N 22.135 7.621 -4.952 1.00 . A A . 28 LYS NZ 1 1
19 52330 1 1 29 LYS O O 16.289 2.311 -2.824 1.00 . A A . 28 LYS O 1 1
19 52331 1 1 30 LYS C C 17.482 -0.205 -3.684 1.00 . A A . 29 LYS C 1 1
19 52332 1 1 30 LYS CA C 16.510 0.389 -4.714 1.00 . A A . 29 LYS CA 1 1
19 52333 1 1 30 LYS CB C 16.689 -0.343 -6.053 1.00 . A A . 29 LYS CB 1 1
19 52334 1 1 30 LYS CD C 18.443 -0.872 -7.782 1.00 . A A . 29 LYS CD 1 1
19 52335 1 1 30 LYS CE C 19.330 -0.207 -8.838 1.00 . A A . 29 LYS CE 1 1
19 52336 1 1 30 LYS CG C 17.933 0.186 -6.790 1.00 . A A . 29 LYS CG 1 1
19 52337 1 1 30 LYS H H 17.083 2.167 -5.790 1.00 . A A . 29 LYS H 1 1
19 52338 1 1 30 LYS HA H 15.493 0.248 -4.378 1.00 . A A . 29 LYS HA 1 1
19 52339 1 1 30 LYS HB2 H 16.797 -1.404 -5.872 1.00 . A A . 29 LYS HB2 1 1
19 52340 1 1 30 LYS HB3 H 15.818 -0.175 -6.667 1.00 . A A . 29 LYS HB3 1 1
19 52341 1 1 30 LYS HD2 H 19.016 -1.616 -7.248 1.00 . A A . 29 LYS HD2 1 1
19 52342 1 1 30 LYS HD3 H 17.604 -1.347 -8.269 1.00 . A A . 29 LYS HD3 1 1
19 52343 1 1 30 LYS HE2 H 19.936 -0.959 -9.323 1.00 . A A . 29 LYS HE2 1 1
19 52344 1 1 30 LYS HE3 H 18.709 0.284 -9.573 1.00 . A A . 29 LYS HE3 1 1
19 52345 1 1 30 LYS HG2 H 17.673 1.088 -7.326 1.00 . A A . 29 LYS HG2 1 1
19 52346 1 1 30 LYS HG3 H 18.713 0.407 -6.079 1.00 . A A . 29 LYS HG3 1 1
19 52347 1 1 30 LYS HZ1 H 20.474 0.464 -7.232 1.00 . A A . 29 LYS HZ1 1 1
19 52348 1 1 30 LYS HZ2 H 21.076 0.924 -8.753 1.00 . A A . 29 LYS HZ2 1 1
19 52349 1 1 30 LYS HZ3 H 19.715 1.705 -8.111 1.00 . A A . 29 LYS HZ3 1 1
19 52350 1 1 30 LYS N N 16.789 1.842 -4.912 1.00 . A A . 29 LYS N 1 1
19 52351 1 1 30 LYS NZ N 20.215 0.797 -8.184 1.00 . A A . 29 LYS NZ 1 1
19 52352 1 1 30 LYS O O 17.123 -1.056 -2.895 1.00 . A A . 29 LYS O 1 1
19 52353 1 1 31 SER C C 19.313 -0.081 -1.301 1.00 . A A . 30 SER C 1 1
19 52354 1 1 31 SER CA C 19.722 -0.331 -2.756 1.00 . A A . 30 SER CA 1 1
19 52355 1 1 31 SER CB C 21.068 0.349 -3.011 1.00 . A A . 30 SER CB 1 1
19 52356 1 1 31 SER H H 18.982 0.891 -4.368 1.00 . A A . 30 SER H 1 1
19 52357 1 1 31 SER HA H 19.833 -1.392 -2.926 1.00 . A A . 30 SER HA 1 1
19 52358 1 1 31 SER HB2 H 21.450 0.050 -3.972 1.00 . A A . 30 SER HB2 1 1
19 52359 1 1 31 SER HB3 H 20.935 1.422 -2.995 1.00 . A A . 30 SER HB3 1 1
19 52360 1 1 31 SER HG H 22.876 0.108 -2.335 1.00 . A A . 30 SER HG 1 1
19 52361 1 1 31 SER N N 18.713 0.220 -3.706 1.00 . A A . 30 SER N 1 1
19 52362 1 1 31 SER O O 19.428 -0.951 -0.450 1.00 . A A . 30 SER O 1 1
19 52363 1 1 31 SER OG O 21.989 -0.042 -2.001 1.00 . A A . 30 SER OG 1 1
19 52364 1 1 32 GLU C C 17.101 0.762 0.703 1.00 . A A . 31 GLU C 1 1
19 52365 1 1 32 GLU CA C 18.462 1.389 0.418 1.00 . A A . 31 GLU CA 1 1
19 52366 1 1 32 GLU CB C 18.407 2.900 0.655 1.00 . A A . 31 GLU CB 1 1
19 52367 1 1 32 GLU CD C 20.889 3.035 0.909 1.00 . A A . 31 GLU CD 1 1
19 52368 1 1 32 GLU CG C 19.683 3.553 0.122 1.00 . A A . 31 GLU CG 1 1
19 52369 1 1 32 GLU H H 18.753 1.784 -1.694 1.00 . A A . 31 GLU H 1 1
19 52370 1 1 32 GLU HA H 19.222 0.941 1.044 1.00 . A A . 31 GLU HA 1 1
19 52371 1 1 32 GLU HB2 H 17.551 3.312 0.142 1.00 . A A . 31 GLU HB2 1 1
19 52372 1 1 32 GLU HB3 H 18.320 3.095 1.713 1.00 . A A . 31 GLU HB3 1 1
19 52373 1 1 32 GLU HG2 H 19.802 3.310 -0.924 1.00 . A A . 31 GLU HG2 1 1
19 52374 1 1 32 GLU HG3 H 19.614 4.624 0.238 1.00 . A A . 31 GLU HG3 1 1
19 52375 1 1 32 GLU N N 18.845 1.102 -0.995 1.00 . A A . 31 GLU N 1 1
19 52376 1 1 32 GLU O O 16.828 0.307 1.796 1.00 . A A . 31 GLU O 1 1
19 52377 1 1 32 GLU OE1 O 20.734 2.777 2.091 1.00 . A A . 31 GLU OE1 1 1
19 52378 1 1 32 GLU OE2 O 21.947 2.906 0.315 1.00 . A A . 31 GLU OE2 1 1
19 52379 1 1 33 LEU C C 15.085 -1.378 0.188 1.00 . A A . 32 LEU C 1 1
19 52380 1 1 33 LEU CA C 14.908 0.114 -0.091 1.00 . A A . 32 LEU CA 1 1
19 52381 1 1 33 LEU CB C 14.056 0.321 -1.347 1.00 . A A . 32 LEU CB 1 1
19 52382 1 1 33 LEU CD1 C 11.937 0.520 0.005 1.00 . A A . 32 LEU CD1 1 1
19 52383 1 1 33 LEU CD2 C 11.847 -0.099 -2.433 1.00 . A A . 32 LEU CD2 1 1
19 52384 1 1 33 LEU CG C 12.645 -0.243 -1.130 1.00 . A A . 32 LEU CG 1 1
19 52385 1 1 33 LEU H H 16.498 1.090 -1.161 1.00 . A A . 32 LEU H 1 1
19 52386 1 1 33 LEU HA H 14.429 0.564 0.764 1.00 . A A . 32 LEU HA 1 1
19 52387 1 1 33 LEU HB2 H 13.990 1.377 -1.564 1.00 . A A . 32 LEU HB2 1 1
19 52388 1 1 33 LEU HB3 H 14.519 -0.186 -2.180 1.00 . A A . 32 LEU HB3 1 1
19 52389 1 1 33 LEU HD11 H 12.267 1.549 0.019 1.00 . A A . 32 LEU HD11 1 1
19 52390 1 1 33 LEU HD12 H 10.870 0.491 -0.145 1.00 . A A . 32 LEU HD12 1 1
19 52391 1 1 33 LEU HD13 H 12.172 0.054 0.951 1.00 . A A . 32 LEU HD13 1 1
19 52392 1 1 33 LEU HD21 H 12.408 -0.531 -3.249 1.00 . A A . 32 LEU HD21 1 1
19 52393 1 1 33 LEU HD22 H 10.901 -0.611 -2.334 1.00 . A A . 32 LEU HD22 1 1
19 52394 1 1 33 LEU HD23 H 11.670 0.948 -2.632 1.00 . A A . 32 LEU HD23 1 1
19 52395 1 1 33 LEU HG H 12.714 -1.289 -0.868 1.00 . A A . 32 LEU HG 1 1
19 52396 1 1 33 LEU N N 16.249 0.724 -0.286 1.00 . A A . 32 LEU N 1 1
19 52397 1 1 33 LEU O O 14.436 -1.931 1.051 1.00 . A A . 32 LEU O 1 1
19 52398 1 1 34 LYS C C 16.367 -3.721 1.203 1.00 . A A . 33 LYS C 1 1
19 52399 1 1 34 LYS CA C 16.115 -3.505 -0.285 1.00 . A A . 33 LYS CA 1 1
19 52400 1 1 34 LYS CB C 17.311 -4.020 -1.089 1.00 . A A . 33 LYS CB 1 1
19 52401 1 1 34 LYS CD C 18.481 -6.067 -1.915 1.00 . A A . 33 LYS CD 1 1
19 52402 1 1 34 LYS CE C 18.575 -7.590 -1.791 1.00 . A A . 33 LYS CE 1 1
19 52403 1 1 34 LYS CG C 17.385 -5.544 -0.982 1.00 . A A . 33 LYS CG 1 1
19 52404 1 1 34 LYS H H 16.454 -1.611 -1.241 1.00 . A A . 33 LYS H 1 1
19 52405 1 1 34 LYS HA H 15.220 -4.029 -0.585 1.00 . A A . 33 LYS HA 1 1
19 52406 1 1 34 LYS HB2 H 17.196 -3.737 -2.125 1.00 . A A . 33 LYS HB2 1 1
19 52407 1 1 34 LYS HB3 H 18.220 -3.590 -0.697 1.00 . A A . 33 LYS HB3 1 1
19 52408 1 1 34 LYS HD2 H 18.243 -5.801 -2.935 1.00 . A A . 33 LYS HD2 1 1
19 52409 1 1 34 LYS HD3 H 19.428 -5.627 -1.640 1.00 . A A . 33 LYS HD3 1 1
19 52410 1 1 34 LYS HE2 H 19.427 -7.946 -2.352 1.00 . A A . 33 LYS HE2 1 1
19 52411 1 1 34 LYS HE3 H 18.690 -7.860 -0.751 1.00 . A A . 33 LYS HE3 1 1
19 52412 1 1 34 LYS HG2 H 17.613 -5.823 0.036 1.00 . A A . 33 LYS HG2 1 1
19 52413 1 1 34 LYS HG3 H 16.436 -5.972 -1.270 1.00 . A A . 33 LYS HG3 1 1
19 52414 1 1 34 LYS HZ1 H 17.002 -7.665 -3.152 1.00 . A A . 33 LYS HZ1 1 1
19 52415 1 1 34 LYS HZ2 H 17.530 -9.189 -2.619 1.00 . A A . 33 LYS HZ2 1 1
19 52416 1 1 34 LYS HZ3 H 16.596 -8.205 -1.597 1.00 . A A . 33 LYS HZ3 1 1
19 52417 1 1 34 LYS N N 15.941 -2.049 -0.533 1.00 . A A . 33 LYS N 1 1
19 52418 1 1 34 LYS NZ N 17.332 -8.209 -2.330 1.00 . A A . 33 LYS NZ 1 1
19 52419 1 1 34 LYS O O 15.667 -4.463 1.864 1.00 . A A . 33 LYS O 1 1
19 52420 1 1 35 GLU C C 16.380 -3.124 4.001 1.00 . A A . 34 GLU C 1 1
19 52421 1 1 35 GLU CA C 17.676 -3.266 3.184 1.00 . A A . 34 GLU CA 1 1
19 52422 1 1 35 GLU CB C 18.694 -2.216 3.631 1.00 . A A . 34 GLU CB 1 1
19 52423 1 1 35 GLU CD C 21.011 -1.356 3.245 1.00 . A A . 34 GLU CD 1 1
19 52424 1 1 35 GLU CG C 20.046 -2.512 2.978 1.00 . A A . 34 GLU CG 1 1
19 52425 1 1 35 GLU H H 17.935 -2.512 1.167 1.00 . A A . 34 GLU H 1 1
19 52426 1 1 35 GLU HA H 18.083 -4.255 3.337 1.00 . A A . 34 GLU HA 1 1
19 52427 1 1 35 GLU HB2 H 18.354 -1.235 3.332 1.00 . A A . 34 GLU HB2 1 1
19 52428 1 1 35 GLU HB3 H 18.799 -2.250 4.705 1.00 . A A . 34 GLU HB3 1 1
19 52429 1 1 35 GLU HG2 H 20.453 -3.424 3.390 1.00 . A A . 34 GLU HG2 1 1
19 52430 1 1 35 GLU HG3 H 19.913 -2.627 1.912 1.00 . A A . 34 GLU HG3 1 1
19 52431 1 1 35 GLU N N 17.373 -3.084 1.733 1.00 . A A . 34 GLU N 1 1
19 52432 1 1 35 GLU O O 16.201 -3.785 5.004 1.00 . A A . 34 GLU O 1 1
19 52433 1 1 35 GLU OE1 O 20.541 -0.285 3.590 1.00 . A A . 34 GLU OE1 1 1
19 52434 1 1 35 GLU OE2 O 22.205 -1.562 3.099 1.00 . A A . 34 GLU OE2 1 1
19 52435 1 1 36 LEU C C 13.365 -3.404 4.224 1.00 . A A . 35 LEU C 1 1
19 52436 1 1 36 LEU CA C 14.194 -2.119 4.343 1.00 . A A . 35 LEU CA 1 1
19 52437 1 1 36 LEU CB C 13.403 -0.921 3.785 1.00 . A A . 35 LEU CB 1 1
19 52438 1 1 36 LEU CD1 C 11.912 0.899 4.721 1.00 . A A . 35 LEU CD1 1 1
19 52439 1 1 36 LEU CD2 C 10.908 -1.300 4.113 1.00 . A A . 35 LEU CD2 1 1
19 52440 1 1 36 LEU CG C 12.165 -0.614 4.676 1.00 . A A . 35 LEU CG 1 1
19 52441 1 1 36 LEU H H 15.628 -1.758 2.766 1.00 . A A . 35 LEU H 1 1
19 52442 1 1 36 LEU HA H 14.411 -1.957 5.389 1.00 . A A . 35 LEU HA 1 1
19 52443 1 1 36 LEU HB2 H 14.057 -0.059 3.759 1.00 . A A . 35 LEU HB2 1 1
19 52444 1 1 36 LEU HB3 H 13.083 -1.147 2.780 1.00 . A A . 35 LEU HB3 1 1
19 52445 1 1 36 LEU HD11 H 12.781 1.398 5.124 1.00 . A A . 35 LEU HD11 1 1
19 52446 1 1 36 LEU HD12 H 11.718 1.261 3.723 1.00 . A A . 35 LEU HD12 1 1
19 52447 1 1 36 LEU HD13 H 11.057 1.101 5.350 1.00 . A A . 35 LEU HD13 1 1
19 52448 1 1 36 LEU HD21 H 10.794 -1.052 3.068 1.00 . A A . 35 LEU HD21 1 1
19 52449 1 1 36 LEU HD22 H 10.998 -2.370 4.220 1.00 . A A . 35 LEU HD22 1 1
19 52450 1 1 36 LEU HD23 H 10.039 -0.958 4.656 1.00 . A A . 35 LEU HD23 1 1
19 52451 1 1 36 LEU HG H 12.342 -0.965 5.684 1.00 . A A . 35 LEU HG 1 1
19 52452 1 1 36 LEU N N 15.473 -2.278 3.582 1.00 . A A . 35 LEU N 1 1
19 52453 1 1 36 LEU O O 12.871 -3.919 5.208 1.00 . A A . 35 LEU O 1 1
19 52454 1 1 37 ILE C C 13.016 -6.291 3.797 1.00 . A A . 36 ILE C 1 1
19 52455 1 1 37 ILE CA C 12.443 -5.208 2.879 1.00 . A A . 36 ILE CA 1 1
19 52456 1 1 37 ILE CB C 12.572 -5.675 1.423 1.00 . A A . 36 ILE CB 1 1
19 52457 1 1 37 ILE CD1 C 12.101 -5.010 -0.954 1.00 . A A . 36 ILE CD1 1 1
19 52458 1 1 37 ILE CG1 C 12.210 -4.512 0.491 1.00 . A A . 36 ILE CG1 1 1
19 52459 1 1 37 ILE CG2 C 11.620 -6.853 1.169 1.00 . A A . 36 ILE CG2 1 1
19 52460 1 1 37 ILE H H 13.634 -3.535 2.254 1.00 . A A . 36 ILE H 1 1
19 52461 1 1 37 ILE HA H 11.396 -5.056 3.097 1.00 . A A . 36 ILE HA 1 1
19 52462 1 1 37 ILE HB H 13.589 -5.987 1.234 1.00 . A A . 36 ILE HB 1 1
19 52463 1 1 37 ILE HD11 H 12.910 -5.695 -1.163 1.00 . A A . 36 ILE HD11 1 1
19 52464 1 1 37 ILE HD12 H 11.155 -5.516 -1.091 1.00 . A A . 36 ILE HD12 1 1
19 52465 1 1 37 ILE HD13 H 12.159 -4.169 -1.628 1.00 . A A . 36 ILE HD13 1 1
19 52466 1 1 37 ILE HG12 H 11.264 -4.089 0.796 1.00 . A A . 36 ILE HG12 1 1
19 52467 1 1 37 ILE HG13 H 12.977 -3.754 0.550 1.00 . A A . 36 ILE HG13 1 1
19 52468 1 1 37 ILE HG21 H 11.710 -7.573 1.968 1.00 . A A . 36 ILE HG21 1 1
19 52469 1 1 37 ILE HG22 H 10.604 -6.493 1.123 1.00 . A A . 36 ILE HG22 1 1
19 52470 1 1 37 ILE HG23 H 11.875 -7.326 0.232 1.00 . A A . 36 ILE HG23 1 1
19 52471 1 1 37 ILE N N 13.221 -3.943 3.043 1.00 . A A . 36 ILE N 1 1
19 52472 1 1 37 ILE O O 12.304 -7.142 4.291 1.00 . A A . 36 ILE O 1 1
19 52473 1 1 38 ASN C C 14.565 -7.231 6.299 1.00 . A A . 37 ASN C 1 1
19 52474 1 1 38 ASN CA C 14.946 -7.352 4.817 1.00 . A A . 37 ASN CA 1 1
19 52475 1 1 38 ASN CB C 16.467 -7.233 4.684 1.00 . A A . 37 ASN CB 1 1
19 52476 1 1 38 ASN CG C 16.897 -7.701 3.293 1.00 . A A . 37 ASN CG 1 1
19 52477 1 1 38 ASN H H 14.863 -5.619 3.542 1.00 . A A . 37 ASN H 1 1
19 52478 1 1 38 ASN HA H 14.641 -8.319 4.445 1.00 . A A . 37 ASN HA 1 1
19 52479 1 1 38 ASN HB2 H 16.760 -6.203 4.824 1.00 . A A . 37 ASN HB2 1 1
19 52480 1 1 38 ASN HB3 H 16.944 -7.849 5.432 1.00 . A A . 37 ASN HB3 1 1
19 52481 1 1 38 ASN HD21 H 15.776 -9.338 3.345 1.00 . A A . 37 ASN HD21 1 1
19 52482 1 1 38 ASN HD22 H 16.679 -9.122 1.924 1.00 . A A . 37 ASN HD22 1 1
19 52483 1 1 38 ASN N N 14.306 -6.294 3.984 1.00 . A A . 37 ASN N 1 1
19 52484 1 1 38 ASN ND2 N 16.410 -8.812 2.814 1.00 . A A . 37 ASN ND2 1 1
19 52485 1 1 38 ASN O O 14.601 -8.209 7.020 1.00 . A A . 37 ASN O 1 1
19 52486 1 1 38 ASN OD1 O 17.682 -7.048 2.635 1.00 . A A . 37 ASN OD1 1 1
19 52487 1 1 39 ASN C C 12.396 -5.663 8.449 1.00 . A A . 38 ASN C 1 1
19 52488 1 1 39 ASN CA C 13.899 -5.893 8.236 1.00 . A A . 38 ASN CA 1 1
19 52489 1 1 39 ASN CB C 14.672 -4.698 8.799 1.00 . A A . 38 ASN CB 1 1
19 52490 1 1 39 ASN CG C 14.602 -4.716 10.327 1.00 . A A . 38 ASN CG 1 1
19 52491 1 1 39 ASN H H 14.238 -5.268 6.187 1.00 . A A . 38 ASN H 1 1
19 52492 1 1 39 ASN HA H 14.190 -6.785 8.773 1.00 . A A . 38 ASN HA 1 1
19 52493 1 1 39 ASN HB2 H 15.704 -4.756 8.483 1.00 . A A . 38 ASN HB2 1 1
19 52494 1 1 39 ASN HB3 H 14.234 -3.782 8.432 1.00 . A A . 38 ASN HB3 1 1
19 52495 1 1 39 ASN HD21 H 16.155 -5.938 10.527 1.00 . A A . 38 ASN HD21 1 1
19 52496 1 1 39 ASN HD22 H 15.431 -5.440 11.979 1.00 . A A . 38 ASN HD22 1 1
19 52497 1 1 39 ASN N N 14.236 -6.051 6.776 1.00 . A A . 38 ASN N 1 1
19 52498 1 1 39 ASN ND2 N 15.468 -5.423 11.000 1.00 . A A . 38 ASN ND2 1 1
19 52499 1 1 39 ASN O O 11.899 -5.836 9.544 1.00 . A A . 38 ASN O 1 1
19 52500 1 1 39 ASN OD1 O 13.751 -4.077 10.914 1.00 . A A . 38 ASN OD1 1 1
19 52501 1 1 40 GLU C C 9.368 -6.163 7.062 1.00 . A A . 39 GLU C 1 1
19 52502 1 1 40 GLU CA C 10.198 -5.004 7.623 1.00 . A A . 39 GLU CA 1 1
19 52503 1 1 40 GLU CB C 9.815 -3.721 6.887 1.00 . A A . 39 GLU CB 1 1
19 52504 1 1 40 GLU CD C 10.277 -2.302 8.894 1.00 . A A . 39 GLU CD 1 1
19 52505 1 1 40 GLU CG C 10.642 -2.553 7.429 1.00 . A A . 39 GLU CG 1 1
19 52506 1 1 40 GLU H H 12.083 -5.111 6.562 1.00 . A A . 39 GLU H 1 1
19 52507 1 1 40 GLU HA H 9.973 -4.884 8.674 1.00 . A A . 39 GLU HA 1 1
19 52508 1 1 40 GLU HB2 H 10.008 -3.842 5.831 1.00 . A A . 39 GLU HB2 1 1
19 52509 1 1 40 GLU HB3 H 8.766 -3.519 7.040 1.00 . A A . 39 GLU HB3 1 1
19 52510 1 1 40 GLU HG2 H 11.693 -2.792 7.355 1.00 . A A . 39 GLU HG2 1 1
19 52511 1 1 40 GLU HG3 H 10.433 -1.666 6.852 1.00 . A A . 39 GLU HG3 1 1
19 52512 1 1 40 GLU N N 11.668 -5.260 7.437 1.00 . A A . 39 GLU N 1 1
19 52513 1 1 40 GLU O O 8.259 -6.397 7.500 1.00 . A A . 39 GLU O 1 1
19 52514 1 1 40 GLU OE1 O 10.895 -2.912 9.751 1.00 . A A . 39 GLU OE1 1 1
19 52515 1 1 40 GLU OE2 O 9.386 -1.504 9.134 1.00 . A A . 39 GLU OE2 1 1
19 52516 1 1 41 LEU C C 9.814 -9.353 5.871 1.00 . A A . 40 LEU C 1 1
19 52517 1 1 41 LEU CA C 9.116 -8.037 5.510 1.00 . A A . 40 LEU CA 1 1
19 52518 1 1 41 LEU CB C 9.052 -7.867 3.978 1.00 . A A . 40 LEU CB 1 1
19 52519 1 1 41 LEU CD1 C 7.710 -5.773 4.424 1.00 . A A . 40 LEU CD1 1 1
19 52520 1 1 41 LEU CD2 C 7.870 -6.701 2.093 1.00 . A A . 40 LEU CD2 1 1
19 52521 1 1 41 LEU CG C 7.800 -7.061 3.585 1.00 . A A . 40 LEU CG 1 1
19 52522 1 1 41 LEU H H 10.781 -6.680 5.762 1.00 . A A . 40 LEU H 1 1
19 52523 1 1 41 LEU HA H 8.113 -8.064 5.913 1.00 . A A . 40 LEU HA 1 1
19 52524 1 1 41 LEU HB2 H 9.934 -7.344 3.641 1.00 . A A . 40 LEU HB2 1 1
19 52525 1 1 41 LEU HB3 H 9.009 -8.838 3.503 1.00 . A A . 40 LEU HB3 1 1
19 52526 1 1 41 LEU HD11 H 8.700 -5.372 4.583 1.00 . A A . 40 LEU HD11 1 1
19 52527 1 1 41 LEU HD12 H 7.107 -5.042 3.904 1.00 . A A . 40 LEU HD12 1 1
19 52528 1 1 41 LEU HD13 H 7.254 -5.995 5.377 1.00 . A A . 40 LEU HD13 1 1
19 52529 1 1 41 LEU HD21 H 8.256 -7.541 1.535 1.00 . A A . 40 LEU HD21 1 1
19 52530 1 1 41 LEU HD22 H 6.880 -6.459 1.736 1.00 . A A . 40 LEU HD22 1 1
19 52531 1 1 41 LEU HD23 H 8.519 -5.849 1.956 1.00 . A A . 40 LEU HD23 1 1
19 52532 1 1 41 LEU HG H 6.921 -7.663 3.766 1.00 . A A . 40 LEU HG 1 1
19 52533 1 1 41 LEU N N 9.886 -6.889 6.100 1.00 . A A . 40 LEU N 1 1
19 52534 1 1 41 LEU O O 9.661 -10.357 5.204 1.00 . A A . 40 LEU O 1 1
19 52535 1 1 42 SER C C 10.264 -11.578 7.957 1.00 . A A . 41 SER C 1 1
19 52536 1 1 42 SER CA C 11.273 -10.590 7.364 1.00 . A A . 41 SER CA 1 1
19 52537 1 1 42 SER CB C 12.315 -10.236 8.425 1.00 . A A . 41 SER CB 1 1
19 52538 1 1 42 SER H H 10.667 -8.528 7.458 1.00 . A A . 41 SER H 1 1
19 52539 1 1 42 SER HA H 11.765 -11.051 6.520 1.00 . A A . 41 SER HA 1 1
19 52540 1 1 42 SER HB2 H 13.011 -11.051 8.536 1.00 . A A . 41 SER HB2 1 1
19 52541 1 1 42 SER HB3 H 12.852 -9.348 8.119 1.00 . A A . 41 SER HB3 1 1
19 52542 1 1 42 SER HG H 11.857 -10.745 10.247 1.00 . A A . 41 SER HG 1 1
19 52543 1 1 42 SER N N 10.569 -9.350 6.933 1.00 . A A . 41 SER N 1 1
19 52544 1 1 42 SER O O 10.477 -12.774 7.946 1.00 . A A . 41 SER O 1 1
19 52545 1 1 42 SER OG O 11.662 -10.006 9.666 1.00 . A A . 41 SER OG 1 1
19 52546 1 1 43 HIS C C 7.402 -12.749 7.958 1.00 . A A . 42 HIS C 1 1
19 52547 1 1 43 HIS CA C 8.155 -12.014 9.070 1.00 . A A . 42 HIS CA 1 1
19 52548 1 1 43 HIS CB C 7.161 -11.206 9.908 1.00 . A A . 42 HIS CB 1 1
19 52549 1 1 43 HIS CD2 C 6.303 -13.186 11.409 1.00 . A A . 42 HIS CD2 1 1
19 52550 1 1 43 HIS CE1 C 4.187 -13.021 10.971 1.00 . A A . 42 HIS CE1 1 1
19 52551 1 1 43 HIS CG C 6.159 -12.139 10.532 1.00 . A A . 42 HIS CG 1 1
19 52552 1 1 43 HIS H H 9.007 -10.127 8.479 1.00 . A A . 42 HIS H 1 1
19 52553 1 1 43 HIS HA H 8.652 -12.734 9.703 1.00 . A A . 42 HIS HA 1 1
19 52554 1 1 43 HIS HB2 H 7.692 -10.675 10.684 1.00 . A A . 42 HIS HB2 1 1
19 52555 1 1 43 HIS HB3 H 6.647 -10.499 9.274 1.00 . A A . 42 HIS HB3 1 1
19 52556 1 1 43 HIS HD1 H 4.368 -11.404 9.673 1.00 . A A . 42 HIS HD1 1 1
19 52557 1 1 43 HIS HD2 H 7.241 -13.528 11.822 1.00 . A A . 42 HIS HD2 1 1
19 52558 1 1 43 HIS HE1 H 3.122 -13.196 10.958 1.00 . A A . 42 HIS HE1 1 1
19 52559 1 1 43 HIS N N 9.168 -11.093 8.478 1.00 . A A . 42 HIS N 1 1
19 52560 1 1 43 HIS ND1 N 4.801 -12.052 10.266 1.00 . A A . 42 HIS ND1 1 1
19 52561 1 1 43 HIS NE2 N 5.057 -13.741 11.685 1.00 . A A . 42 HIS NE2 1 1
19 52562 1 1 43 HIS O O 7.270 -13.957 7.980 1.00 . A A . 42 HIS O 1 1
19 52563 1 1 44 PHE C C 7.089 -13.613 5.103 1.00 . A A . 43 PHE C 1 1
19 52564 1 1 44 PHE CA C 6.149 -12.695 5.885 1.00 . A A . 43 PHE CA 1 1
19 52565 1 1 44 PHE CB C 5.570 -11.632 4.950 1.00 . A A . 43 PHE CB 1 1
19 52566 1 1 44 PHE CD1 C 3.296 -11.381 6.009 1.00 . A A . 43 PHE CD1 1 1
19 52567 1 1 44 PHE CD2 C 4.824 -9.498 6.078 1.00 . A A . 43 PHE CD2 1 1
19 52568 1 1 44 PHE CE1 C 2.339 -10.630 6.701 1.00 . A A . 43 PHE CE1 1 1
19 52569 1 1 44 PHE CE2 C 3.866 -8.747 6.770 1.00 . A A . 43 PHE CE2 1 1
19 52570 1 1 44 PHE CG C 4.538 -10.817 5.696 1.00 . A A . 43 PHE CG 1 1
19 52571 1 1 44 PHE CZ C 2.624 -9.313 7.082 1.00 . A A . 43 PHE CZ 1 1
19 52572 1 1 44 PHE H H 7.011 -11.059 6.991 1.00 . A A . 43 PHE H 1 1
19 52573 1 1 44 PHE HA H 5.343 -13.282 6.302 1.00 . A A . 43 PHE HA 1 1
19 52574 1 1 44 PHE HB2 H 6.364 -10.986 4.603 1.00 . A A . 43 PHE HB2 1 1
19 52575 1 1 44 PHE HB3 H 5.102 -12.114 4.103 1.00 . A A . 43 PHE HB3 1 1
19 52576 1 1 44 PHE HD1 H 3.075 -12.396 5.716 1.00 . A A . 43 PHE HD1 1 1
19 52577 1 1 44 PHE HD2 H 5.782 -9.062 5.837 1.00 . A A . 43 PHE HD2 1 1
19 52578 1 1 44 PHE HE1 H 1.381 -11.066 6.941 1.00 . A A . 43 PHE HE1 1 1
19 52579 1 1 44 PHE HE2 H 4.086 -7.732 7.065 1.00 . A A . 43 PHE HE2 1 1
19 52580 1 1 44 PHE HZ H 1.885 -8.734 7.616 1.00 . A A . 43 PHE HZ 1 1
19 52581 1 1 44 PHE N N 6.899 -12.032 6.989 1.00 . A A . 43 PHE N 1 1
19 52582 1 1 44 PHE O O 6.668 -14.568 4.481 1.00 . A A . 43 PHE O 1 1
19 52583 1 1 45 LEU C C 9.058 -15.650 4.681 1.00 . A A . 44 LEU C 1 1
19 52584 1 1 45 LEU CA C 9.335 -14.171 4.373 1.00 . A A . 44 LEU CA 1 1
19 52585 1 1 45 LEU CB C 10.770 -13.785 4.806 1.00 . A A . 44 LEU CB 1 1
19 52586 1 1 45 LEU CD1 C 11.745 -15.239 2.993 1.00 . A A . 44 LEU CD1 1 1
19 52587 1 1 45 LEU CD2 C 11.379 -12.779 2.554 1.00 . A A . 44 LEU CD2 1 1
19 52588 1 1 45 LEU CG C 11.753 -13.838 3.617 1.00 . A A . 44 LEU CG 1 1
19 52589 1 1 45 LEU H H 8.679 -12.545 5.625 1.00 . A A . 44 LEU H 1 1
19 52590 1 1 45 LEU HA H 9.207 -13.997 3.317 1.00 . A A . 44 LEU HA 1 1
19 52591 1 1 45 LEU HB2 H 10.756 -12.781 5.204 1.00 . A A . 44 LEU HB2 1 1
19 52592 1 1 45 LEU HB3 H 11.113 -14.461 5.578 1.00 . A A . 44 LEU HB3 1 1
19 52593 1 1 45 LEU HD11 H 11.773 -15.981 3.777 1.00 . A A . 44 LEU HD11 1 1
19 52594 1 1 45 LEU HD12 H 10.850 -15.369 2.404 1.00 . A A . 44 LEU HD12 1 1
19 52595 1 1 45 LEU HD13 H 12.612 -15.353 2.359 1.00 . A A . 44 LEU HD13 1 1
19 52596 1 1 45 LEU HD21 H 10.856 -11.955 3.020 1.00 . A A . 44 LEU HD21 1 1
19 52597 1 1 45 LEU HD22 H 12.282 -12.407 2.092 1.00 . A A . 44 LEU HD22 1 1
19 52598 1 1 45 LEU HD23 H 10.747 -13.218 1.794 1.00 . A A . 44 LEU HD23 1 1
19 52599 1 1 45 LEU HG H 12.749 -13.630 3.985 1.00 . A A . 44 LEU HG 1 1
19 52600 1 1 45 LEU N N 8.362 -13.324 5.122 1.00 . A A . 44 LEU N 1 1
19 52601 1 1 45 LEU O O 9.505 -16.536 3.979 1.00 . A A . 44 LEU O 1 1
19 52602 1 1 46 GLU C C 6.835 -17.841 5.275 1.00 . A A . 45 GLU C 1 1
19 52603 1 1 46 GLU CA C 8.023 -17.330 6.093 1.00 . A A . 45 GLU CA 1 1
19 52604 1 1 46 GLU CB C 7.677 -17.397 7.583 1.00 . A A . 45 GLU CB 1 1
19 52605 1 1 46 GLU CD C 6.952 -18.926 9.421 1.00 . A A . 45 GLU CD 1 1
19 52606 1 1 46 GLU CG C 7.592 -18.858 8.034 1.00 . A A . 45 GLU CG 1 1
19 52607 1 1 46 GLU H H 7.979 -15.189 6.283 1.00 . A A . 45 GLU H 1 1
19 52608 1 1 46 GLU HA H 8.884 -17.945 5.897 1.00 . A A . 45 GLU HA 1 1
19 52609 1 1 46 GLU HB2 H 8.442 -16.889 8.153 1.00 . A A . 45 GLU HB2 1 1
19 52610 1 1 46 GLU HB3 H 6.725 -16.916 7.752 1.00 . A A . 45 GLU HB3 1 1
19 52611 1 1 46 GLU HG2 H 6.992 -19.419 7.332 1.00 . A A . 45 GLU HG2 1 1
19 52612 1 1 46 GLU HG3 H 8.585 -19.281 8.077 1.00 . A A . 45 GLU HG3 1 1
19 52613 1 1 46 GLU N N 8.327 -15.917 5.729 1.00 . A A . 45 GLU N 1 1
19 52614 1 1 46 GLU O O 6.830 -18.960 4.803 1.00 . A A . 45 GLU O 1 1
19 52615 1 1 46 GLU OE1 O 6.965 -17.917 10.107 1.00 . A A . 45 GLU OE1 1 1
19 52616 1 1 46 GLU OE2 O 6.458 -19.984 9.773 1.00 . A A . 45 GLU OE2 1 1
19 52617 1 1 47 GLU C C 4.835 -17.230 2.847 1.00 . A A . 46 GLU C 1 1
19 52618 1 1 47 GLU CA C 4.624 -17.481 4.342 1.00 . A A . 46 GLU CA 1 1
19 52619 1 1 47 GLU CB C 3.398 -16.699 4.818 1.00 . A A . 46 GLU CB 1 1
19 52620 1 1 47 GLU CD C 1.895 -16.341 6.784 1.00 . A A . 46 GLU CD 1 1
19 52621 1 1 47 GLU CG C 3.285 -16.801 6.341 1.00 . A A . 46 GLU CG 1 1
19 52622 1 1 47 GLU H H 5.844 -16.142 5.515 1.00 . A A . 46 GLU H 1 1
19 52623 1 1 47 GLU HA H 4.458 -18.536 4.508 1.00 . A A . 46 GLU HA 1 1
19 52624 1 1 47 GLU HB2 H 3.500 -15.661 4.533 1.00 . A A . 46 GLU HB2 1 1
19 52625 1 1 47 GLU HB3 H 2.509 -17.111 4.365 1.00 . A A . 46 GLU HB3 1 1
19 52626 1 1 47 GLU HG2 H 3.440 -17.826 6.646 1.00 . A A . 46 GLU HG2 1 1
19 52627 1 1 47 GLU HG3 H 4.033 -16.172 6.800 1.00 . A A . 46 GLU HG3 1 1
19 52628 1 1 47 GLU N N 5.822 -17.036 5.116 1.00 . A A . 46 GLU N 1 1
19 52629 1 1 47 GLU O O 4.060 -16.543 2.214 1.00 . A A . 46 GLU O 1 1
19 52630 1 1 47 GLU OE1 O 0.926 -16.831 6.227 1.00 . A A . 46 GLU OE1 1 1
19 52631 1 1 47 GLU OE2 O 1.823 -15.508 7.673 1.00 . A A . 46 GLU OE2 1 1
19 52632 1 1 48 ILE C C 6.062 -18.976 0.117 1.00 . A A . 47 ILE C 1 1
19 52633 1 1 48 ILE CA C 6.143 -17.616 0.813 1.00 . A A . 47 ILE CA 1 1
19 52634 1 1 48 ILE CB C 7.550 -17.045 0.620 1.00 . A A . 47 ILE CB 1 1
19 52635 1 1 48 ILE CD1 C 6.600 -14.756 1.110 1.00 . A A . 47 ILE CD1 1 1
19 52636 1 1 48 ILE CG1 C 7.715 -15.757 1.441 1.00 . A A . 47 ILE CG1 1 1
19 52637 1 1 48 ILE CG2 C 7.781 -16.746 -0.863 1.00 . A A . 47 ILE CG2 1 1
19 52638 1 1 48 ILE H H 6.471 -18.356 2.813 1.00 . A A . 47 ILE H 1 1
19 52639 1 1 48 ILE HA H 5.417 -16.946 0.372 1.00 . A A . 47 ILE HA 1 1
19 52640 1 1 48 ILE HB H 8.275 -17.776 0.950 1.00 . A A . 47 ILE HB 1 1
19 52641 1 1 48 ILE HD11 H 6.351 -14.812 0.061 1.00 . A A . 47 ILE HD11 1 1
19 52642 1 1 48 ILE HD12 H 5.726 -14.985 1.699 1.00 . A A . 47 ILE HD12 1 1
19 52643 1 1 48 ILE HD13 H 6.936 -13.757 1.345 1.00 . A A . 47 ILE HD13 1 1
19 52644 1 1 48 ILE HG12 H 7.676 -15.998 2.493 1.00 . A A . 47 ILE HG12 1 1
19 52645 1 1 48 ILE HG13 H 8.672 -15.310 1.214 1.00 . A A . 47 ILE HG13 1 1
19 52646 1 1 48 ILE HG21 H 7.031 -16.050 -1.211 1.00 . A A . 47 ILE HG21 1 1
19 52647 1 1 48 ILE HG22 H 8.761 -16.314 -0.995 1.00 . A A . 47 ILE HG22 1 1
19 52648 1 1 48 ILE HG23 H 7.711 -17.663 -1.430 1.00 . A A . 47 ILE HG23 1 1
19 52649 1 1 48 ILE N N 5.871 -17.798 2.277 1.00 . A A . 47 ILE N 1 1
19 52650 1 1 48 ILE O O 6.959 -19.789 0.223 1.00 . A A . 47 ILE O 1 1
19 52651 1 1 49 LYS C C 5.339 -20.405 -2.743 1.00 . A A . 48 LYS C 1 1
19 52652 1 1 49 LYS CA C 4.858 -20.547 -1.296 1.00 . A A . 48 LYS CA 1 1
19 52653 1 1 49 LYS CB C 3.388 -20.981 -1.287 1.00 . A A . 48 LYS CB 1 1
19 52654 1 1 49 LYS CD C 3.540 -21.758 1.092 1.00 . A A . 48 LYS CD 1 1
19 52655 1 1 49 LYS CE C 2.725 -21.906 2.378 1.00 . A A . 48 LYS CE 1 1
19 52656 1 1 49 LYS CG C 2.804 -20.828 0.123 1.00 . A A . 48 LYS CG 1 1
19 52657 1 1 49 LYS H H 4.283 -18.565 -0.666 1.00 . A A . 48 LYS H 1 1
19 52658 1 1 49 LYS HA H 5.455 -21.295 -0.793 1.00 . A A . 48 LYS HA 1 1
19 52659 1 1 49 LYS HB2 H 2.828 -20.365 -1.976 1.00 . A A . 48 LYS HB2 1 1
19 52660 1 1 49 LYS HB3 H 3.317 -22.015 -1.592 1.00 . A A . 48 LYS HB3 1 1
19 52661 1 1 49 LYS HD2 H 3.669 -22.728 0.633 1.00 . A A . 48 LYS HD2 1 1
19 52662 1 1 49 LYS HD3 H 4.506 -21.340 1.330 1.00 . A A . 48 LYS HD3 1 1
19 52663 1 1 49 LYS HE2 H 1.821 -22.459 2.170 1.00 . A A . 48 LYS HE2 1 1
19 52664 1 1 49 LYS HE3 H 3.309 -22.435 3.116 1.00 . A A . 48 LYS HE3 1 1
19 52665 1 1 49 LYS HG2 H 2.915 -19.804 0.450 1.00 . A A . 48 LYS HG2 1 1
19 52666 1 1 49 LYS HG3 H 1.756 -21.086 0.106 1.00 . A A . 48 LYS HG3 1 1
19 52667 1 1 49 LYS HZ1 H 3.241 -20.012 3.073 1.00 . A A . 48 LYS HZ1 1 1
19 52668 1 1 49 LYS HZ2 H 1.785 -20.056 2.200 1.00 . A A . 48 LYS HZ2 1 1
19 52669 1 1 49 LYS HZ3 H 1.844 -20.653 3.789 1.00 . A A . 48 LYS HZ3 1 1
19 52670 1 1 49 LYS N N 4.995 -19.235 -0.593 1.00 . A A . 48 LYS N 1 1
19 52671 1 1 49 LYS NZ N 2.372 -20.555 2.900 1.00 . A A . 48 LYS NZ 1 1
19 52672 1 1 49 LYS O O 6.057 -21.242 -3.251 1.00 . A A . 48 LYS O 1 1
19 52673 1 1 50 GLU C C 6.736 -18.420 -4.839 1.00 . A A . 49 GLU C 1 1
19 52674 1 1 50 GLU CA C 5.388 -19.156 -4.829 1.00 . A A . 49 GLU CA 1 1
19 52675 1 1 50 GLU CB C 4.316 -18.345 -5.582 1.00 . A A . 49 GLU CB 1 1
19 52676 1 1 50 GLU CD C 3.866 -20.124 -7.292 1.00 . A A . 49 GLU CD 1 1
19 52677 1 1 50 GLU CG C 4.341 -18.685 -7.079 1.00 . A A . 49 GLU CG 1 1
19 52678 1 1 50 GLU H H 4.370 -18.685 -2.985 1.00 . A A . 49 GLU H 1 1
19 52679 1 1 50 GLU HA H 5.511 -20.123 -5.299 1.00 . A A . 49 GLU HA 1 1
19 52680 1 1 50 GLU HB2 H 3.343 -18.586 -5.180 1.00 . A A . 49 GLU HB2 1 1
19 52681 1 1 50 GLU HB3 H 4.500 -17.288 -5.453 1.00 . A A . 49 GLU HB3 1 1
19 52682 1 1 50 GLU HG2 H 3.685 -18.012 -7.611 1.00 . A A . 49 GLU HG2 1 1
19 52683 1 1 50 GLU HG3 H 5.347 -18.581 -7.456 1.00 . A A . 49 GLU HG3 1 1
19 52684 1 1 50 GLU N N 4.950 -19.350 -3.413 1.00 . A A . 49 GLU N 1 1
19 52685 1 1 50 GLU O O 6.839 -17.289 -5.274 1.00 . A A . 49 GLU O 1 1
19 52686 1 1 50 GLU OE1 O 3.117 -20.610 -6.461 1.00 . A A . 49 GLU OE1 1 1
19 52687 1 1 50 GLU OE2 O 4.261 -20.717 -8.283 1.00 . A A . 49 GLU OE2 1 1
19 52688 1 1 51 GLN C C 9.421 -17.708 -5.623 1.00 . A A . 50 GLN C 1 1
19 52689 1 1 51 GLN CA C 9.104 -18.400 -4.292 1.00 . A A . 50 GLN CA 1 1
19 52690 1 1 51 GLN CB C 10.172 -19.465 -4.025 1.00 . A A . 50 GLN CB 1 1
19 52691 1 1 51 GLN CD C 10.773 -21.429 -2.602 1.00 . A A . 50 GLN CD 1 1
19 52692 1 1 51 GLN CG C 9.833 -20.229 -2.743 1.00 . A A . 50 GLN CG 1 1
19 52693 1 1 51 GLN H H 7.647 -19.956 -3.985 1.00 . A A . 50 GLN H 1 1
19 52694 1 1 51 GLN HA H 9.115 -17.680 -3.488 1.00 . A A . 50 GLN HA 1 1
19 52695 1 1 51 GLN HB2 H 10.207 -20.154 -4.856 1.00 . A A . 50 GLN HB2 1 1
19 52696 1 1 51 GLN HB3 H 11.134 -18.988 -3.913 1.00 . A A . 50 GLN HB3 1 1
19 52697 1 1 51 GLN HE21 H 9.510 -22.468 -1.476 1.00 . A A . 50 GLN HE21 1 1
19 52698 1 1 51 GLN HE22 H 10.986 -23.237 -1.810 1.00 . A A . 50 GLN HE22 1 1
19 52699 1 1 51 GLN HG2 H 9.953 -19.575 -1.891 1.00 . A A . 50 GLN HG2 1 1
19 52700 1 1 51 GLN HG3 H 8.814 -20.578 -2.788 1.00 . A A . 50 GLN HG3 1 1
19 52701 1 1 51 GLN N N 7.762 -19.052 -4.343 1.00 . A A . 50 GLN N 1 1
19 52702 1 1 51 GLN NE2 N 10.391 -22.464 -1.904 1.00 . A A . 50 GLN NE2 1 1
19 52703 1 1 51 GLN O O 10.265 -16.836 -5.689 1.00 . A A . 50 GLN O 1 1
19 52704 1 1 51 GLN OE1 O 11.866 -21.425 -3.134 1.00 . A A . 50 GLN OE1 1 1
19 52705 1 1 52 GLU C C 8.479 -16.054 -8.086 1.00 . A A . 51 GLU C 1 1
19 52706 1 1 52 GLU CA C 9.065 -17.470 -8.007 1.00 . A A . 51 GLU CA 1 1
19 52707 1 1 52 GLU CB C 8.514 -18.344 -9.133 1.00 . A A . 51 GLU CB 1 1
19 52708 1 1 52 GLU CD C 8.461 -20.666 -10.053 1.00 . A A . 51 GLU CD 1 1
19 52709 1 1 52 GLU CG C 8.876 -19.805 -8.860 1.00 . A A . 51 GLU CG 1 1
19 52710 1 1 52 GLU H H 8.102 -18.810 -6.615 1.00 . A A . 51 GLU H 1 1
19 52711 1 1 52 GLU HA H 10.134 -17.370 -8.110 1.00 . A A . 51 GLU HA 1 1
19 52712 1 1 52 GLU HB2 H 7.440 -18.238 -9.178 1.00 . A A . 51 GLU HB2 1 1
19 52713 1 1 52 GLU HB3 H 8.947 -18.037 -10.073 1.00 . A A . 51 GLU HB3 1 1
19 52714 1 1 52 GLU HG2 H 9.942 -19.889 -8.707 1.00 . A A . 51 GLU HG2 1 1
19 52715 1 1 52 GLU HG3 H 8.358 -20.145 -7.976 1.00 . A A . 51 GLU HG3 1 1
19 52716 1 1 52 GLU N N 8.772 -18.098 -6.685 1.00 . A A . 51 GLU N 1 1
19 52717 1 1 52 GLU O O 8.983 -15.221 -8.812 1.00 . A A . 51 GLU O 1 1
19 52718 1 1 52 GLU OE1 O 8.824 -20.316 -11.164 1.00 . A A . 51 GLU OE1 1 1
19 52719 1 1 52 GLU OE2 O 7.788 -21.660 -9.836 1.00 . A A . 51 GLU OE2 1 1
19 52720 1 1 53 VAL C C 7.899 -13.447 -6.622 1.00 . A A . 52 VAL C 1 1
19 52721 1 1 53 VAL CA C 6.928 -14.349 -7.379 1.00 . A A . 52 VAL CA 1 1
19 52722 1 1 53 VAL CB C 5.559 -14.278 -6.703 1.00 . A A . 52 VAL CB 1 1
19 52723 1 1 53 VAL CG1 C 5.059 -12.831 -6.715 1.00 . A A . 52 VAL CG1 1 1
19 52724 1 1 53 VAL CG2 C 4.570 -15.160 -7.459 1.00 . A A . 52 VAL CG2 1 1
19 52725 1 1 53 VAL H H 7.080 -16.391 -6.701 1.00 . A A . 52 VAL H 1 1
19 52726 1 1 53 VAL HA H 6.849 -14.003 -8.400 1.00 . A A . 52 VAL HA 1 1
19 52727 1 1 53 VAL HB H 5.645 -14.621 -5.682 1.00 . A A . 52 VAL HB 1 1
19 52728 1 1 53 VAL HG11 H 5.134 -12.434 -7.717 1.00 . A A . 52 VAL HG11 1 1
19 52729 1 1 53 VAL HG12 H 4.029 -12.803 -6.393 1.00 . A A . 52 VAL HG12 1 1
19 52730 1 1 53 VAL HG13 H 5.662 -12.235 -6.047 1.00 . A A . 52 VAL HG13 1 1
19 52731 1 1 53 VAL HG21 H 5.025 -16.116 -7.662 1.00 . A A . 52 VAL HG21 1 1
19 52732 1 1 53 VAL HG22 H 3.684 -15.300 -6.858 1.00 . A A . 52 VAL HG22 1 1
19 52733 1 1 53 VAL HG23 H 4.302 -14.683 -8.390 1.00 . A A . 52 VAL HG23 1 1
19 52734 1 1 53 VAL N N 7.461 -15.743 -7.333 1.00 . A A . 52 VAL N 1 1
19 52735 1 1 53 VAL O O 8.315 -12.419 -7.117 1.00 . A A . 52 VAL O 1 1
19 52736 1 1 54 VAL C C 10.539 -12.896 -5.449 1.00 . A A . 53 VAL C 1 1
19 52737 1 1 54 VAL CA C 9.227 -12.969 -4.673 1.00 . A A . 53 VAL CA 1 1
19 52738 1 1 54 VAL CB C 9.473 -13.585 -3.295 1.00 . A A . 53 VAL CB 1 1
19 52739 1 1 54 VAL CG1 C 10.516 -12.758 -2.540 1.00 . A A . 53 VAL CG1 1 1
19 52740 1 1 54 VAL CG2 C 8.161 -13.596 -2.506 1.00 . A A . 53 VAL CG2 1 1
19 52741 1 1 54 VAL H H 7.939 -14.649 -5.033 1.00 . A A . 53 VAL H 1 1
19 52742 1 1 54 VAL HA H 8.810 -11.979 -4.558 1.00 . A A . 53 VAL HA 1 1
19 52743 1 1 54 VAL HB H 9.832 -14.597 -3.413 1.00 . A A . 53 VAL HB 1 1
19 52744 1 1 54 VAL HG11 H 10.294 -11.707 -2.652 1.00 . A A . 53 VAL HG11 1 1
19 52745 1 1 54 VAL HG12 H 10.495 -13.020 -1.492 1.00 . A A . 53 VAL HG12 1 1
19 52746 1 1 54 VAL HG13 H 11.498 -12.964 -2.942 1.00 . A A . 53 VAL HG13 1 1
19 52747 1 1 54 VAL HG21 H 7.722 -12.609 -2.524 1.00 . A A . 53 VAL HG21 1 1
19 52748 1 1 54 VAL HG22 H 7.477 -14.302 -2.954 1.00 . A A . 53 VAL HG22 1 1
19 52749 1 1 54 VAL HG23 H 8.358 -13.884 -1.484 1.00 . A A . 53 VAL HG23 1 1
19 52750 1 1 54 VAL N N 8.275 -13.818 -5.433 1.00 . A A . 53 VAL N 1 1
19 52751 1 1 54 VAL O O 11.230 -11.897 -5.440 1.00 . A A . 53 VAL O 1 1
19 52752 1 1 55 ASP C C 12.100 -12.849 -7.960 1.00 . A A . 54 ASP C 1 1
19 52753 1 1 55 ASP CA C 12.145 -13.965 -6.915 1.00 . A A . 54 ASP CA 1 1
19 52754 1 1 55 ASP CB C 12.296 -15.315 -7.619 1.00 . A A . 54 ASP CB 1 1
19 52755 1 1 55 ASP CG C 13.668 -15.390 -8.293 1.00 . A A . 54 ASP CG 1 1
19 52756 1 1 55 ASP H H 10.308 -14.750 -6.120 1.00 . A A . 54 ASP H 1 1
19 52757 1 1 55 ASP HA H 12.983 -13.810 -6.252 1.00 . A A . 54 ASP HA 1 1
19 52758 1 1 55 ASP HB2 H 12.207 -16.111 -6.893 1.00 . A A . 54 ASP HB2 1 1
19 52759 1 1 55 ASP HB3 H 11.524 -15.421 -8.366 1.00 . A A . 54 ASP HB3 1 1
19 52760 1 1 55 ASP N N 10.884 -13.957 -6.127 1.00 . A A . 54 ASP N 1 1
19 52761 1 1 55 ASP O O 13.053 -12.117 -8.142 1.00 . A A . 54 ASP O 1 1
19 52762 1 1 55 ASP OD1 O 14.393 -14.412 -8.226 1.00 . A A . 54 ASP OD1 1 1
19 52763 1 1 55 ASP OD2 O 13.969 -16.425 -8.865 1.00 . A A . 54 ASP OD2 1 1
19 52764 1 1 56 LYS C C 10.887 -10.282 -9.031 1.00 . A A . 55 LYS C 1 1
19 52765 1 1 56 LYS CA C 10.907 -11.656 -9.699 1.00 . A A . 55 LYS CA 1 1
19 52766 1 1 56 LYS CB C 9.647 -11.852 -10.543 1.00 . A A . 55 LYS CB 1 1
19 52767 1 1 56 LYS CD C 8.454 -13.422 -12.078 1.00 . A A . 55 LYS CD 1 1
19 52768 1 1 56 LYS CE C 8.541 -14.768 -12.799 1.00 . A A . 55 LYS CE 1 1
19 52769 1 1 56 LYS CG C 9.776 -13.136 -11.364 1.00 . A A . 55 LYS CG 1 1
19 52770 1 1 56 LYS H H 10.246 -13.324 -8.504 1.00 . A A . 55 LYS H 1 1
19 52771 1 1 56 LYS HA H 11.787 -11.706 -10.323 1.00 . A A . 55 LYS HA 1 1
19 52772 1 1 56 LYS HB2 H 8.788 -11.924 -9.891 1.00 . A A . 55 LYS HB2 1 1
19 52773 1 1 56 LYS HB3 H 9.524 -11.011 -11.208 1.00 . A A . 55 LYS HB3 1 1
19 52774 1 1 56 LYS HD2 H 7.653 -13.453 -11.353 1.00 . A A . 55 LYS HD2 1 1
19 52775 1 1 56 LYS HD3 H 8.257 -12.642 -12.798 1.00 . A A . 55 LYS HD3 1 1
19 52776 1 1 56 LYS HE2 H 7.604 -14.972 -13.295 1.00 . A A . 55 LYS HE2 1 1
19 52777 1 1 56 LYS HE3 H 9.336 -14.734 -13.530 1.00 . A A . 55 LYS HE3 1 1
19 52778 1 1 56 LYS HG2 H 10.563 -13.017 -12.095 1.00 . A A . 55 LYS HG2 1 1
19 52779 1 1 56 LYS HG3 H 10.015 -13.959 -10.709 1.00 . A A . 55 LYS HG3 1 1
19 52780 1 1 56 LYS HZ1 H 9.716 -15.638 -11.317 1.00 . A A . 55 LYS HZ1 1 1
19 52781 1 1 56 LYS HZ2 H 8.051 -15.887 -11.114 1.00 . A A . 55 LYS HZ2 1 1
19 52782 1 1 56 LYS HZ3 H 8.900 -16.757 -12.301 1.00 . A A . 55 LYS HZ3 1 1
19 52783 1 1 56 LYS N N 11.002 -12.719 -8.659 1.00 . A A . 55 LYS N 1 1
19 52784 1 1 56 LYS NZ N 8.823 -15.844 -11.808 1.00 . A A . 55 LYS NZ 1 1
19 52785 1 1 56 LYS O O 11.337 -9.309 -9.603 1.00 . A A . 55 LYS O 1 1
19 52786 1 1 57 VAL C C 11.905 -8.456 -6.956 1.00 . A A . 56 VAL C 1 1
19 52787 1 1 57 VAL CA C 10.442 -8.859 -7.134 1.00 . A A . 56 VAL CA 1 1
19 52788 1 1 57 VAL CB C 9.769 -8.972 -5.761 1.00 . A A . 56 VAL CB 1 1
19 52789 1 1 57 VAL CG1 C 10.001 -7.682 -4.968 1.00 . A A . 56 VAL CG1 1 1
19 52790 1 1 57 VAL CG2 C 8.265 -9.188 -5.951 1.00 . A A . 56 VAL CG2 1 1
19 52791 1 1 57 VAL H H 10.095 -10.968 -7.332 1.00 . A A . 56 VAL H 1 1
19 52792 1 1 57 VAL HA H 9.935 -8.105 -7.720 1.00 . A A . 56 VAL HA 1 1
19 52793 1 1 57 VAL HB H 10.189 -9.806 -5.221 1.00 . A A . 56 VAL HB 1 1
19 52794 1 1 57 VAL HG11 H 9.828 -6.830 -5.608 1.00 . A A . 56 VAL HG11 1 1
19 52795 1 1 57 VAL HG12 H 9.321 -7.647 -4.131 1.00 . A A . 56 VAL HG12 1 1
19 52796 1 1 57 VAL HG13 H 11.018 -7.661 -4.606 1.00 . A A . 56 VAL HG13 1 1
19 52797 1 1 57 VAL HG21 H 7.859 -8.383 -6.547 1.00 . A A . 56 VAL HG21 1 1
19 52798 1 1 57 VAL HG22 H 8.096 -10.128 -6.454 1.00 . A A . 56 VAL HG22 1 1
19 52799 1 1 57 VAL HG23 H 7.779 -9.202 -4.987 1.00 . A A . 56 VAL HG23 1 1
19 52800 1 1 57 VAL N N 10.420 -10.182 -7.816 1.00 . A A . 56 VAL N 1 1
19 52801 1 1 57 VAL O O 12.329 -7.405 -7.394 1.00 . A A . 56 VAL O 1 1
19 52802 1 1 58 MET C C 14.747 -8.603 -7.461 1.00 . A A . 57 MET C 1 1
19 52803 1 1 58 MET CA C 14.116 -8.965 -6.112 1.00 . A A . 57 MET CA 1 1
19 52804 1 1 58 MET CB C 14.833 -10.187 -5.502 1.00 . A A . 57 MET CB 1 1
19 52805 1 1 58 MET CE C 13.476 -9.662 -1.639 1.00 . A A . 57 MET CE 1 1
19 52806 1 1 58 MET CG C 14.792 -10.121 -3.969 1.00 . A A . 57 MET CG 1 1
19 52807 1 1 58 MET H H 12.315 -10.126 -5.957 1.00 . A A . 57 MET H 1 1
19 52808 1 1 58 MET HA H 14.201 -8.118 -5.446 1.00 . A A . 57 MET HA 1 1
19 52809 1 1 58 MET HB2 H 14.339 -11.089 -5.833 1.00 . A A . 57 MET HB2 1 1
19 52810 1 1 58 MET HB3 H 15.865 -10.208 -5.827 1.00 . A A . 57 MET HB3 1 1
19 52811 1 1 58 MET HE1 H 14.277 -8.963 -1.443 1.00 . A A . 57 MET HE1 1 1
19 52812 1 1 58 MET HE2 H 12.594 -9.354 -1.100 1.00 . A A . 57 MET HE2 1 1
19 52813 1 1 58 MET HE3 H 13.767 -10.651 -1.313 1.00 . A A . 57 MET HE3 1 1
19 52814 1 1 58 MET HG2 H 15.068 -11.082 -3.560 1.00 . A A . 57 MET HG2 1 1
19 52815 1 1 58 MET HG3 H 15.489 -9.372 -3.623 1.00 . A A . 57 MET HG3 1 1
19 52816 1 1 58 MET N N 12.679 -9.291 -6.318 1.00 . A A . 57 MET N 1 1
19 52817 1 1 58 MET O O 15.669 -7.814 -7.530 1.00 . A A . 57 MET O 1 1
19 52818 1 1 58 MET SD S 13.123 -9.692 -3.415 1.00 . A A . 57 MET SD 1 1
19 52819 1 1 59 GLU C C 14.093 -7.568 -10.424 1.00 . A A . 58 GLU C 1 1
19 52820 1 1 59 GLU CA C 14.799 -8.814 -9.888 1.00 . A A . 58 GLU CA 1 1
19 52821 1 1 59 GLU CB C 14.611 -9.987 -10.852 1.00 . A A . 58 GLU CB 1 1
19 52822 1 1 59 GLU CD C 15.298 -10.945 -13.057 1.00 . A A . 58 GLU CD 1 1
19 52823 1 1 59 GLU CG C 15.516 -9.796 -12.071 1.00 . A A . 58 GLU CG 1 1
19 52824 1 1 59 GLU H H 13.479 -9.753 -8.471 1.00 . A A . 58 GLU H 1 1
19 52825 1 1 59 GLU HA H 15.849 -8.574 -9.794 1.00 . A A . 58 GLU HA 1 1
19 52826 1 1 59 GLU HB2 H 14.869 -10.909 -10.351 1.00 . A A . 58 GLU HB2 1 1
19 52827 1 1 59 GLU HB3 H 13.581 -10.028 -11.174 1.00 . A A . 58 GLU HB3 1 1
19 52828 1 1 59 GLU HG2 H 15.279 -8.858 -12.551 1.00 . A A . 58 GLU HG2 1 1
19 52829 1 1 59 GLU HG3 H 16.548 -9.788 -11.754 1.00 . A A . 58 GLU HG3 1 1
19 52830 1 1 59 GLU N N 14.243 -9.152 -8.543 1.00 . A A . 58 GLU N 1 1
19 52831 1 1 59 GLU O O 14.706 -6.709 -11.023 1.00 . A A . 58 GLU O 1 1
19 52832 1 1 59 GLU OE1 O 15.847 -12.010 -12.826 1.00 . A A . 58 GLU OE1 1 1
19 52833 1 1 59 GLU OE2 O 14.586 -10.741 -14.027 1.00 . A A . 58 GLU OE2 1 1
19 52834 1 1 60 THR C C 12.614 -5.034 -9.911 1.00 . A A . 59 THR C 1 1
19 52835 1 1 60 THR CA C 12.092 -6.240 -10.688 1.00 . A A . 59 THR CA 1 1
19 52836 1 1 60 THR CB C 10.584 -6.404 -10.479 1.00 . A A . 59 THR CB 1 1
19 52837 1 1 60 THR CG2 C 9.845 -5.210 -11.084 1.00 . A A . 59 THR CG2 1 1
19 52838 1 1 60 THR H H 12.333 -8.136 -9.693 1.00 . A A . 59 THR H 1 1
19 52839 1 1 60 THR HA H 12.311 -6.074 -11.733 1.00 . A A . 59 THR HA 1 1
19 52840 1 1 60 THR HB H 10.372 -6.459 -9.424 1.00 . A A . 59 THR HB 1 1
19 52841 1 1 60 THR HG1 H 9.959 -7.399 -12.030 1.00 . A A . 59 THR HG1 1 1
19 52842 1 1 60 THR HG21 H 10.244 -4.292 -10.679 1.00 . A A . 59 THR HG21 1 1
19 52843 1 1 60 THR HG22 H 9.971 -5.214 -12.157 1.00 . A A . 59 THR HG22 1 1
19 52844 1 1 60 THR HG23 H 8.794 -5.279 -10.846 1.00 . A A . 59 THR HG23 1 1
19 52845 1 1 60 THR N N 12.812 -7.448 -10.201 1.00 . A A . 59 THR N 1 1
19 52846 1 1 60 THR O O 12.885 -3.996 -10.481 1.00 . A A . 59 THR O 1 1
19 52847 1 1 60 THR OG1 O 10.150 -7.601 -11.111 1.00 . A A . 59 THR OG1 1 1
19 52848 1 1 61 LEU C C 14.813 -3.810 -8.289 1.00 . A A . 60 LEU C 1 1
19 52849 1 1 61 LEU CA C 13.363 -4.027 -7.851 1.00 . A A . 60 LEU CA 1 1
19 52850 1 1 61 LEU CB C 13.318 -4.382 -6.356 1.00 . A A . 60 LEU CB 1 1
19 52851 1 1 61 LEU CD1 C 13.530 -1.929 -5.825 1.00 . A A . 60 LEU CD1 1 1
19 52852 1 1 61 LEU CD2 C 13.877 -3.645 -4.037 1.00 . A A . 60 LEU CD2 1 1
19 52853 1 1 61 LEU CG C 14.072 -3.333 -5.524 1.00 . A A . 60 LEU CG 1 1
19 52854 1 1 61 LEU H H 12.622 -6.004 -8.162 1.00 . A A . 60 LEU H 1 1
19 52855 1 1 61 LEU HA H 12.816 -3.113 -8.024 1.00 . A A . 60 LEU HA 1 1
19 52856 1 1 61 LEU HB2 H 12.288 -4.422 -6.031 1.00 . A A . 60 LEU HB2 1 1
19 52857 1 1 61 LEU HB3 H 13.775 -5.349 -6.207 1.00 . A A . 60 LEU HB3 1 1
19 52858 1 1 61 LEU HD11 H 12.454 -1.969 -5.918 1.00 . A A . 60 LEU HD11 1 1
19 52859 1 1 61 LEU HD12 H 13.796 -1.257 -5.022 1.00 . A A . 60 LEU HD12 1 1
19 52860 1 1 61 LEU HD13 H 13.958 -1.568 -6.747 1.00 . A A . 60 LEU HD13 1 1
19 52861 1 1 61 LEU HD21 H 12.828 -3.799 -3.838 1.00 . A A . 60 LEU HD21 1 1
19 52862 1 1 61 LEU HD22 H 14.428 -4.537 -3.781 1.00 . A A . 60 LEU HD22 1 1
19 52863 1 1 61 LEU HD23 H 14.238 -2.816 -3.446 1.00 . A A . 60 LEU HD23 1 1
19 52864 1 1 61 LEU HG H 15.125 -3.371 -5.762 1.00 . A A . 60 LEU HG 1 1
19 52865 1 1 61 LEU N N 12.805 -5.162 -8.631 1.00 . A A . 60 LEU N 1 1
19 52866 1 1 61 LEU O O 15.180 -2.740 -8.734 1.00 . A A . 60 LEU O 1 1
19 52867 1 1 62 ASP C C 17.104 -4.065 -10.009 1.00 . A A . 61 ASP C 1 1
19 52868 1 1 62 ASP CA C 17.061 -4.649 -8.595 1.00 . A A . 61 ASP CA 1 1
19 52869 1 1 62 ASP CB C 17.762 -6.010 -8.582 1.00 . A A . 61 ASP CB 1 1
19 52870 1 1 62 ASP CG C 17.977 -6.459 -7.135 1.00 . A A . 61 ASP CG 1 1
19 52871 1 1 62 ASP H H 15.332 -5.671 -7.815 1.00 . A A . 61 ASP H 1 1
19 52872 1 1 62 ASP HA H 17.563 -3.978 -7.913 1.00 . A A . 61 ASP HA 1 1
19 52873 1 1 62 ASP HB2 H 17.150 -6.735 -9.098 1.00 . A A . 61 ASP HB2 1 1
19 52874 1 1 62 ASP HB3 H 18.718 -5.928 -9.077 1.00 . A A . 61 ASP HB3 1 1
19 52875 1 1 62 ASP N N 15.642 -4.813 -8.175 1.00 . A A . 61 ASP N 1 1
19 52876 1 1 62 ASP O O 18.102 -3.517 -10.432 1.00 . A A . 61 ASP O 1 1
19 52877 1 1 62 ASP OD1 O 17.598 -5.718 -6.243 1.00 . A A . 61 ASP OD1 1 1
19 52878 1 1 62 ASP OD2 O 18.518 -7.535 -6.944 1.00 . A A . 61 ASP OD2 1 1
19 52879 1 1 63 GLU C C 15.235 -2.301 -12.124 1.00 . A A . 62 GLU C 1 1
19 52880 1 1 63 GLU CA C 15.979 -3.629 -12.135 1.00 . A A . 62 GLU CA 1 1
19 52881 1 1 63 GLU CB C 15.253 -4.587 -13.035 1.00 . A A . 62 GLU CB 1 1
19 52882 1 1 63 GLU CD C 15.359 -6.805 -14.178 1.00 . A A . 62 GLU CD 1 1
19 52883 1 1 63 GLU CG C 16.152 -5.778 -13.368 1.00 . A A . 62 GLU CG 1 1
19 52884 1 1 63 GLU H H 15.230 -4.617 -10.371 1.00 . A A . 62 GLU H 1 1
19 52885 1 1 63 GLU HA H 16.986 -3.446 -12.482 1.00 . A A . 62 GLU HA 1 1
19 52886 1 1 63 GLU HB2 H 14.373 -4.919 -12.517 1.00 . A A . 62 GLU HB2 1 1
19 52887 1 1 63 GLU HB3 H 14.972 -4.078 -13.937 1.00 . A A . 62 GLU HB3 1 1
19 52888 1 1 63 GLU HG2 H 16.998 -5.436 -13.948 1.00 . A A . 62 GLU HG2 1 1
19 52889 1 1 63 GLU HG3 H 16.503 -6.234 -12.455 1.00 . A A . 62 GLU HG3 1 1
19 52890 1 1 63 GLU N N 16.020 -4.176 -10.741 1.00 . A A . 62 GLU N 1 1
19 52891 1 1 63 GLU O O 14.425 -2.003 -12.978 1.00 . A A . 62 GLU O 1 1
19 52892 1 1 63 GLU OE1 O 14.167 -6.607 -14.343 1.00 . A A . 62 GLU OE1 1 1
19 52893 1 1 63 GLU OE2 O 15.959 -7.771 -14.621 1.00 . A A . 62 GLU OE2 1 1
19 52894 1 1 64 ASP C C 14.853 0.511 -12.392 1.00 . A A . 63 ASP C 1 1
19 52895 1 1 64 ASP CA C 14.888 -0.178 -11.025 1.00 . A A . 63 ASP CA 1 1
19 52896 1 1 64 ASP CB C 15.751 0.665 -10.074 1.00 . A A . 63 ASP CB 1 1
19 52897 1 1 64 ASP CG C 14.981 1.915 -9.636 1.00 . A A . 63 ASP CG 1 1
19 52898 1 1 64 ASP H H 16.182 -1.827 -10.521 1.00 . A A . 63 ASP H 1 1
19 52899 1 1 64 ASP HA H 13.898 -0.252 -10.598 1.00 . A A . 63 ASP HA 1 1
19 52900 1 1 64 ASP HB2 H 16.000 0.077 -9.203 1.00 . A A . 63 ASP HB2 1 1
19 52901 1 1 64 ASP HB3 H 16.659 0.962 -10.577 1.00 . A A . 63 ASP HB3 1 1
19 52902 1 1 64 ASP N N 15.529 -1.520 -11.162 1.00 . A A . 63 ASP N 1 1
19 52903 1 1 64 ASP O O 13.926 1.223 -12.722 1.00 . A A . 63 ASP O 1 1
19 52904 1 1 64 ASP OD1 O 13.762 1.883 -9.673 1.00 . A A . 63 ASP OD1 1 1
19 52905 1 1 64 ASP OD2 O 15.626 2.882 -9.267 1.00 . A A . 63 ASP OD2 1 1
19 52906 1 1 65 GLY C C 15.715 2.342 -14.602 1.00 . A A . 64 GLY C 1 1
19 52907 1 1 65 GLY CA C 15.914 0.817 -14.580 1.00 . A A . 64 GLY CA 1 1
19 52908 1 1 65 GLY H H 16.542 -0.383 -12.905 1.00 . A A . 64 GLY H 1 1
19 52909 1 1 65 GLY HA2 H 16.890 0.588 -14.986 1.00 . A A . 64 GLY HA2 1 1
19 52910 1 1 65 GLY HA3 H 15.148 0.330 -15.162 1.00 . A A . 64 GLY HA3 1 1
19 52911 1 1 65 GLY N N 15.846 0.247 -13.195 1.00 . A A . 64 GLY N 1 1
19 52912 1 1 65 GLY O O 15.939 2.970 -15.618 1.00 . A A . 64 GLY O 1 1
19 52913 1 1 66 ASP C C 16.239 5.185 -12.728 1.00 . A A . 65 ASP C 1 1
19 52914 1 1 66 ASP CA C 15.113 4.453 -13.504 1.00 . A A . 65 ASP CA 1 1
19 52915 1 1 66 ASP CB C 13.770 4.771 -12.844 1.00 . A A . 65 ASP CB 1 1
19 52916 1 1 66 ASP CG C 13.631 3.966 -11.551 1.00 . A A . 65 ASP CG 1 1
19 52917 1 1 66 ASP H H 15.124 2.438 -12.705 1.00 . A A . 65 ASP H 1 1
19 52918 1 1 66 ASP HA H 15.092 4.814 -14.523 1.00 . A A . 65 ASP HA 1 1
19 52919 1 1 66 ASP HB2 H 13.720 5.826 -12.618 1.00 . A A . 65 ASP HB2 1 1
19 52920 1 1 66 ASP HB3 H 12.967 4.508 -13.515 1.00 . A A . 65 ASP HB3 1 1
19 52921 1 1 66 ASP N N 15.310 2.954 -13.509 1.00 . A A . 65 ASP N 1 1
19 52922 1 1 66 ASP O O 16.567 6.303 -13.073 1.00 . A A . 65 ASP O 1 1
19 52923 1 1 66 ASP OD1 O 14.293 4.313 -10.587 1.00 . A A . 65 ASP OD1 1 1
19 52924 1 1 66 ASP OD2 O 12.864 3.018 -11.546 1.00 . A A . 65 ASP OD2 1 1
19 52925 1 1 67 GLY C C 17.368 5.813 -9.601 1.00 . A A . 66 GLY C 1 1
19 52926 1 1 67 GLY CA C 17.919 5.332 -10.946 1.00 . A A . 66 GLY CA 1 1
19 52927 1 1 67 GLY H H 16.581 3.728 -11.378 1.00 . A A . 66 GLY H 1 1
19 52928 1 1 67 GLY HA2 H 18.749 4.659 -10.773 1.00 . A A . 66 GLY HA2 1 1
19 52929 1 1 67 GLY HA3 H 18.261 6.171 -11.533 1.00 . A A . 66 GLY HA3 1 1
19 52930 1 1 67 GLY N N 16.836 4.611 -11.696 1.00 . A A . 66 GLY N 1 1
19 52931 1 1 67 GLY O O 18.103 6.003 -8.653 1.00 . A A . 66 GLY O 1 1
19 52932 1 1 68 GLU C C 14.064 5.871 -8.056 1.00 . A A . 67 GLU C 1 1
19 52933 1 1 68 GLU CA C 15.477 6.446 -8.203 1.00 . A A . 67 GLU CA 1 1
19 52934 1 1 68 GLU CB C 15.415 7.974 -8.175 1.00 . A A . 67 GLU CB 1 1
19 52935 1 1 68 GLU CD C 16.791 10.039 -7.883 1.00 . A A . 67 GLU CD 1 1
19 52936 1 1 68 GLU CG C 16.835 8.541 -8.191 1.00 . A A . 67 GLU CG 1 1
19 52937 1 1 68 GLU H H 15.505 5.839 -10.283 1.00 . A A . 67 GLU H 1 1
19 52938 1 1 68 GLU HA H 16.102 6.093 -7.393 1.00 . A A . 67 GLU HA 1 1
19 52939 1 1 68 GLU HB2 H 14.875 8.328 -9.042 1.00 . A A . 67 GLU HB2 1 1
19 52940 1 1 68 GLU HB3 H 14.910 8.297 -7.279 1.00 . A A . 67 GLU HB3 1 1
19 52941 1 1 68 GLU HG2 H 17.432 8.036 -7.445 1.00 . A A . 67 GLU HG2 1 1
19 52942 1 1 68 GLU HG3 H 17.273 8.389 -9.166 1.00 . A A . 67 GLU HG3 1 1
19 52943 1 1 68 GLU N N 16.074 5.995 -9.502 1.00 . A A . 67 GLU N 1 1
19 52944 1 1 68 GLU O O 13.259 5.967 -8.961 1.00 . A A . 67 GLU O 1 1
19 52945 1 1 68 GLU OE1 O 16.632 10.811 -8.814 1.00 . A A . 67 GLU OE1 1 1
19 52946 1 1 68 GLU OE2 O 16.917 10.388 -6.720 1.00 . A A . 67 GLU OE2 1 1
19 52947 1 1 69 CYS C C 11.578 5.607 -5.784 1.00 . A A . 68 CYS C 1 1
19 52948 1 1 69 CYS CA C 12.381 4.699 -6.721 1.00 . A A . 68 CYS CA 1 1
19 52949 1 1 69 CYS CB C 12.504 3.308 -6.097 1.00 . A A . 68 CYS CB 1 1
19 52950 1 1 69 CYS H H 14.415 5.216 -6.207 1.00 . A A . 68 CYS H 1 1
19 52951 1 1 69 CYS HA H 11.870 4.622 -7.671 1.00 . A A . 68 CYS HA 1 1
19 52952 1 1 69 CYS HB2 H 12.763 3.402 -5.052 1.00 . A A . 68 CYS HB2 1 1
19 52953 1 1 69 CYS HB3 H 11.562 2.787 -6.189 1.00 . A A . 68 CYS HB3 1 1
19 52954 1 1 69 CYS HG H 13.820 2.680 -7.868 1.00 . A A . 68 CYS HG 1 1
19 52955 1 1 69 CYS N N 13.751 5.278 -6.925 1.00 . A A . 68 CYS N 1 1
19 52956 1 1 69 CYS O O 12.019 5.948 -4.704 1.00 . A A . 68 CYS O 1 1
19 52957 1 1 69 CYS SG S 13.795 2.377 -6.958 1.00 . A A . 68 CYS SG 1 1
19 52958 1 1 70 ASP C C 8.737 6.091 -4.354 1.00 . A A . 69 ASP C 1 1
19 52959 1 1 70 ASP CA C 9.576 6.912 -5.340 1.00 . A A . 69 ASP CA 1 1
19 52960 1 1 70 ASP CB C 8.640 7.735 -6.227 1.00 . A A . 69 ASP CB 1 1
19 52961 1 1 70 ASP CG C 9.467 8.586 -7.191 1.00 . A A . 69 ASP CG 1 1
19 52962 1 1 70 ASP H H 10.077 5.735 -7.077 1.00 . A A . 69 ASP H 1 1
19 52963 1 1 70 ASP HA H 10.223 7.580 -4.787 1.00 . A A . 69 ASP HA 1 1
19 52964 1 1 70 ASP HB2 H 8.000 7.071 -6.789 1.00 . A A . 69 ASP HB2 1 1
19 52965 1 1 70 ASP HB3 H 8.035 8.381 -5.609 1.00 . A A . 69 ASP HB3 1 1
19 52966 1 1 70 ASP N N 10.406 6.012 -6.196 1.00 . A A . 69 ASP N 1 1
19 52967 1 1 70 ASP O O 8.890 4.892 -4.232 1.00 . A A . 69 ASP O 1 1
19 52968 1 1 70 ASP OD1 O 9.796 8.089 -8.256 1.00 . A A . 69 ASP OD1 1 1
19 52969 1 1 70 ASP OD2 O 9.756 9.720 -6.850 1.00 . A A . 69 ASP OD2 1 1
19 52970 1 1 71 PHE C C 5.913 5.225 -3.452 1.00 . A A . 70 PHE C 1 1
19 52971 1 1 71 PHE CA C 6.966 6.027 -2.679 1.00 . A A . 70 PHE CA 1 1
19 52972 1 1 71 PHE CB C 6.291 7.067 -1.769 1.00 . A A . 70 PHE CB 1 1
19 52973 1 1 71 PHE CD1 C 4.640 5.556 -0.577 1.00 . A A . 70 PHE CD1 1 1
19 52974 1 1 71 PHE CD2 C 6.286 6.756 0.743 1.00 . A A . 70 PHE CD2 1 1
19 52975 1 1 71 PHE CE1 C 4.111 5.000 0.594 1.00 . A A . 70 PHE CE1 1 1
19 52976 1 1 71 PHE CE2 C 5.755 6.197 1.912 1.00 . A A . 70 PHE CE2 1 1
19 52977 1 1 71 PHE CG C 5.730 6.436 -0.507 1.00 . A A . 70 PHE CG 1 1
19 52978 1 1 71 PHE CZ C 4.667 5.321 1.837 1.00 . A A . 70 PHE CZ 1 1
19 52979 1 1 71 PHE H H 7.728 7.705 -3.791 1.00 . A A . 70 PHE H 1 1
19 52980 1 1 71 PHE HA H 7.559 5.330 -2.110 1.00 . A A . 70 PHE HA 1 1
19 52981 1 1 71 PHE HB2 H 7.016 7.820 -1.499 1.00 . A A . 70 PHE HB2 1 1
19 52982 1 1 71 PHE HB3 H 5.486 7.537 -2.315 1.00 . A A . 70 PHE HB3 1 1
19 52983 1 1 71 PHE HD1 H 4.203 5.309 -1.531 1.00 . A A . 70 PHE HD1 1 1
19 52984 1 1 71 PHE HD2 H 7.125 7.433 0.803 1.00 . A A . 70 PHE HD2 1 1
19 52985 1 1 71 PHE HE1 H 3.271 4.323 0.538 1.00 . A A . 70 PHE HE1 1 1
19 52986 1 1 71 PHE HE2 H 6.180 6.450 2.872 1.00 . A A . 70 PHE HE2 1 1
19 52987 1 1 71 PHE HZ H 4.257 4.891 2.739 1.00 . A A . 70 PHE HZ 1 1
19 52988 1 1 71 PHE N N 7.841 6.741 -3.657 1.00 . A A . 70 PHE N 1 1
19 52989 1 1 71 PHE O O 5.547 4.136 -3.056 1.00 . A A . 70 PHE O 1 1
19 52990 1 1 72 GLN C C 4.997 3.621 -5.742 1.00 . A A . 71 GLN C 1 1
19 52991 1 1 72 GLN CA C 4.408 4.973 -5.322 1.00 . A A . 71 GLN CA 1 1
19 52992 1 1 72 GLN CB C 4.013 5.779 -6.566 1.00 . A A . 71 GLN CB 1 1
19 52993 1 1 72 GLN CD C 1.682 4.859 -6.509 1.00 . A A . 71 GLN CD 1 1
19 52994 1 1 72 GLN CG C 2.938 5.032 -7.365 1.00 . A A . 71 GLN CG 1 1
19 52995 1 1 72 GLN H H 5.735 6.610 -4.863 1.00 . A A . 71 GLN H 1 1
19 52996 1 1 72 GLN HA H 3.539 4.809 -4.703 1.00 . A A . 71 GLN HA 1 1
19 52997 1 1 72 GLN HB2 H 3.628 6.740 -6.260 1.00 . A A . 71 GLN HB2 1 1
19 52998 1 1 72 GLN HB3 H 4.883 5.924 -7.189 1.00 . A A . 71 GLN HB3 1 1
19 52999 1 1 72 GLN HE21 H 1.620 2.890 -6.749 1.00 . A A . 71 GLN HE21 1 1
19 53000 1 1 72 GLN HE22 H 0.383 3.542 -5.787 1.00 . A A . 71 GLN HE22 1 1
19 53001 1 1 72 GLN HG2 H 2.692 5.602 -8.250 1.00 . A A . 71 GLN HG2 1 1
19 53002 1 1 72 GLN HG3 H 3.309 4.062 -7.657 1.00 . A A . 71 GLN HG3 1 1
19 53003 1 1 72 GLN N N 5.428 5.735 -4.547 1.00 . A A . 71 GLN N 1 1
19 53004 1 1 72 GLN NE2 N 1.187 3.665 -6.334 1.00 . A A . 71 GLN NE2 1 1
19 53005 1 1 72 GLN O O 4.315 2.615 -5.752 1.00 . A A . 71 GLN O 1 1
19 53006 1 1 72 GLN OE1 O 1.146 5.821 -5.994 1.00 . A A . 71 GLN OE1 1 1
19 53007 1 1 73 GLU C C 7.104 1.395 -5.280 1.00 . A A . 72 GLU C 1 1
19 53008 1 1 73 GLU CA C 6.878 2.294 -6.503 1.00 . A A . 72 GLU CA 1 1
19 53009 1 1 73 GLU CB C 8.211 2.567 -7.201 1.00 . A A . 72 GLU CB 1 1
19 53010 1 1 73 GLU CD C 9.284 3.588 -9.212 1.00 . A A . 72 GLU CD 1 1
19 53011 1 1 73 GLU CG C 7.956 3.344 -8.493 1.00 . A A . 72 GLU CG 1 1
19 53012 1 1 73 GLU H H 6.789 4.406 -6.074 1.00 . A A . 72 GLU H 1 1
19 53013 1 1 73 GLU HA H 6.214 1.780 -7.182 1.00 . A A . 72 GLU HA 1 1
19 53014 1 1 73 GLU HB2 H 8.847 3.148 -6.548 1.00 . A A . 72 GLU HB2 1 1
19 53015 1 1 73 GLU HB3 H 8.693 1.630 -7.435 1.00 . A A . 72 GLU HB3 1 1
19 53016 1 1 73 GLU HG2 H 7.299 2.772 -9.132 1.00 . A A . 72 GLU HG2 1 1
19 53017 1 1 73 GLU HG3 H 7.496 4.292 -8.258 1.00 . A A . 72 GLU HG3 1 1
19 53018 1 1 73 GLU N N 6.254 3.585 -6.088 1.00 . A A . 72 GLU N 1 1
19 53019 1 1 73 GLU O O 7.136 0.187 -5.384 1.00 . A A . 72 GLU O 1 1
19 53020 1 1 73 GLU OE1 O 10.178 2.772 -9.057 1.00 . A A . 72 GLU OE1 1 1
19 53021 1 1 73 GLU OE2 O 9.385 4.586 -9.906 1.00 . A A . 72 GLU OE2 1 1
19 53022 1 1 74 PHE C C 6.081 0.556 -2.457 1.00 . A A . 73 PHE C 1 1
19 53023 1 1 74 PHE CA C 7.418 1.177 -2.874 1.00 . A A . 73 PHE CA 1 1
19 53024 1 1 74 PHE CB C 7.986 2.069 -1.760 1.00 . A A . 73 PHE CB 1 1
19 53025 1 1 74 PHE CD1 C 8.311 0.128 -0.170 1.00 . A A . 73 PHE CD1 1 1
19 53026 1 1 74 PHE CD2 C 7.151 2.102 0.628 1.00 . A A . 73 PHE CD2 1 1
19 53027 1 1 74 PHE CE1 C 8.153 -0.471 1.085 1.00 . A A . 73 PHE CE1 1 1
19 53028 1 1 74 PHE CE2 C 6.994 1.502 1.883 1.00 . A A . 73 PHE CE2 1 1
19 53029 1 1 74 PHE CG C 7.811 1.416 -0.401 1.00 . A A . 73 PHE CG 1 1
19 53030 1 1 74 PHE CZ C 7.495 0.216 2.111 1.00 . A A . 73 PHE CZ 1 1
19 53031 1 1 74 PHE H H 7.149 2.956 -4.059 1.00 . A A . 73 PHE H 1 1
19 53032 1 1 74 PHE HA H 8.063 0.328 -3.042 1.00 . A A . 73 PHE HA 1 1
19 53033 1 1 74 PHE HB2 H 9.038 2.235 -1.940 1.00 . A A . 73 PHE HB2 1 1
19 53034 1 1 74 PHE HB3 H 7.471 3.018 -1.771 1.00 . A A . 73 PHE HB3 1 1
19 53035 1 1 74 PHE HD1 H 8.821 -0.404 -0.960 1.00 . A A . 73 PHE HD1 1 1
19 53036 1 1 74 PHE HD2 H 6.763 3.095 0.454 1.00 . A A . 73 PHE HD2 1 1
19 53037 1 1 74 PHE HE1 H 8.540 -1.464 1.263 1.00 . A A . 73 PHE HE1 1 1
19 53038 1 1 74 PHE HE2 H 6.485 2.032 2.674 1.00 . A A . 73 PHE HE2 1 1
19 53039 1 1 74 PHE HZ H 7.373 -0.246 3.079 1.00 . A A . 73 PHE HZ 1 1
19 53040 1 1 74 PHE N N 7.226 1.981 -4.120 1.00 . A A . 73 PHE N 1 1
19 53041 1 1 74 PHE O O 6.035 -0.591 -2.058 1.00 . A A . 73 PHE O 1 1
19 53042 1 1 75 MET C C 3.395 -0.497 -3.128 1.00 . A A . 74 MET C 1 1
19 53043 1 1 75 MET CA C 3.711 0.631 -2.144 1.00 . A A . 74 MET CA 1 1
19 53044 1 1 75 MET CB C 2.580 1.661 -2.141 1.00 . A A . 74 MET CB 1 1
19 53045 1 1 75 MET CE C 1.750 -0.262 1.009 1.00 . A A . 74 MET CE 1 1
19 53046 1 1 75 MET CG C 1.389 1.117 -1.341 1.00 . A A . 74 MET CG 1 1
19 53047 1 1 75 MET H H 5.022 2.187 -2.880 1.00 . A A . 74 MET H 1 1
19 53048 1 1 75 MET HA H 3.817 0.189 -1.165 1.00 . A A . 74 MET HA 1 1
19 53049 1 1 75 MET HB2 H 2.931 2.577 -1.689 1.00 . A A . 74 MET HB2 1 1
19 53050 1 1 75 MET HB3 H 2.272 1.856 -3.158 1.00 . A A . 74 MET HB3 1 1
19 53051 1 1 75 MET HE1 H 0.910 -0.826 0.627 1.00 . A A . 74 MET HE1 1 1
19 53052 1 1 75 MET HE2 H 2.674 -0.704 0.663 1.00 . A A . 74 MET HE2 1 1
19 53053 1 1 75 MET HE3 H 1.729 -0.278 2.086 1.00 . A A . 74 MET HE3 1 1
19 53054 1 1 75 MET HG2 H 0.483 1.606 -1.670 1.00 . A A . 74 MET HG2 1 1
19 53055 1 1 75 MET HG3 H 1.299 0.053 -1.502 1.00 . A A . 74 MET HG3 1 1
19 53056 1 1 75 MET N N 4.998 1.265 -2.544 1.00 . A A . 74 MET N 1 1
19 53057 1 1 75 MET O O 2.738 -1.455 -2.771 1.00 . A A . 74 MET O 1 1
19 53058 1 1 75 MET SD S 1.645 1.452 0.425 1.00 . A A . 74 MET SD 1 1
19 53059 1 1 76 ALA C C 4.464 -2.762 -4.953 1.00 . A A . 75 ALA C 1 1
19 53060 1 1 76 ALA CA C 3.589 -1.548 -5.296 1.00 . A A . 75 ALA CA 1 1
19 53061 1 1 76 ALA CB C 3.905 -1.080 -6.717 1.00 . A A . 75 ALA CB 1 1
19 53062 1 1 76 ALA H H 4.411 0.315 -4.653 1.00 . A A . 75 ALA H 1 1
19 53063 1 1 76 ALA HA H 2.561 -1.876 -5.248 1.00 . A A . 75 ALA HA 1 1
19 53064 1 1 76 ALA HB1 H 4.905 -0.673 -6.748 1.00 . A A . 75 ALA HB1 1 1
19 53065 1 1 76 ALA HB2 H 3.836 -1.918 -7.395 1.00 . A A . 75 ALA HB2 1 1
19 53066 1 1 76 ALA HB3 H 3.197 -0.319 -7.012 1.00 . A A . 75 ALA HB3 1 1
19 53067 1 1 76 ALA N N 3.862 -0.435 -4.340 1.00 . A A . 75 ALA N 1 1
19 53068 1 1 76 ALA O O 3.987 -3.879 -4.923 1.00 . A A . 75 ALA O 1 1
19 53069 1 1 77 PHE C C 6.097 -4.377 -3.045 1.00 . A A . 76 PHE C 1 1
19 53070 1 1 77 PHE CA C 6.588 -3.751 -4.353 1.00 . A A . 76 PHE CA 1 1
19 53071 1 1 77 PHE CB C 8.056 -3.323 -4.192 1.00 . A A . 76 PHE CB 1 1
19 53072 1 1 77 PHE CD1 C 8.753 -4.051 -6.516 1.00 . A A . 76 PHE CD1 1 1
19 53073 1 1 77 PHE CD2 C 9.175 -1.759 -5.837 1.00 . A A . 76 PHE CD2 1 1
19 53074 1 1 77 PHE CE1 C 9.323 -3.782 -7.765 1.00 . A A . 76 PHE CE1 1 1
19 53075 1 1 77 PHE CE2 C 9.746 -1.495 -7.087 1.00 . A A . 76 PHE CE2 1 1
19 53076 1 1 77 PHE CG C 8.676 -3.039 -5.547 1.00 . A A . 76 PHE CG 1 1
19 53077 1 1 77 PHE CZ C 9.819 -2.506 -8.051 1.00 . A A . 76 PHE CZ 1 1
19 53078 1 1 77 PHE H H 6.113 -1.671 -4.713 1.00 . A A . 76 PHE H 1 1
19 53079 1 1 77 PHE HA H 6.504 -4.491 -5.131 1.00 . A A . 76 PHE HA 1 1
19 53080 1 1 77 PHE HB2 H 8.102 -2.435 -3.578 1.00 . A A . 76 PHE HB2 1 1
19 53081 1 1 77 PHE HB3 H 8.606 -4.117 -3.708 1.00 . A A . 76 PHE HB3 1 1
19 53082 1 1 77 PHE HD1 H 8.378 -5.039 -6.302 1.00 . A A . 76 PHE HD1 1 1
19 53083 1 1 77 PHE HD2 H 9.125 -0.979 -5.093 1.00 . A A . 76 PHE HD2 1 1
19 53084 1 1 77 PHE HE1 H 9.381 -4.561 -8.509 1.00 . A A . 76 PHE HE1 1 1
19 53085 1 1 77 PHE HE2 H 10.129 -0.509 -7.309 1.00 . A A . 76 PHE HE2 1 1
19 53086 1 1 77 PHE HZ H 10.259 -2.301 -9.016 1.00 . A A . 76 PHE HZ 1 1
19 53087 1 1 77 PHE N N 5.731 -2.573 -4.691 1.00 . A A . 76 PHE N 1 1
19 53088 1 1 77 PHE O O 6.175 -5.574 -2.855 1.00 . A A . 76 PHE O 1 1
19 53089 1 1 78 VAL C C 3.861 -5.031 -1.138 1.00 . A A . 77 VAL C 1 1
19 53090 1 1 78 VAL CA C 5.088 -4.153 -0.861 1.00 . A A . 77 VAL CA 1 1
19 53091 1 1 78 VAL CB C 4.707 -3.009 0.090 1.00 . A A . 77 VAL CB 1 1
19 53092 1 1 78 VAL CG1 C 3.917 -3.556 1.285 1.00 . A A . 77 VAL CG1 1 1
19 53093 1 1 78 VAL CG2 C 5.978 -2.332 0.601 1.00 . A A . 77 VAL CG2 1 1
19 53094 1 1 78 VAL H H 5.522 -2.621 -2.321 1.00 . A A . 77 VAL H 1 1
19 53095 1 1 78 VAL HA H 5.864 -4.754 -0.411 1.00 . A A . 77 VAL HA 1 1
19 53096 1 1 78 VAL HB H 4.102 -2.288 -0.440 1.00 . A A . 77 VAL HB 1 1
19 53097 1 1 78 VAL HG11 H 4.413 -4.433 1.674 1.00 . A A . 77 VAL HG11 1 1
19 53098 1 1 78 VAL HG12 H 3.863 -2.801 2.057 1.00 . A A . 77 VAL HG12 1 1
19 53099 1 1 78 VAL HG13 H 2.918 -3.817 0.969 1.00 . A A . 77 VAL HG13 1 1
19 53100 1 1 78 VAL HG21 H 6.648 -2.151 -0.227 1.00 . A A . 77 VAL HG21 1 1
19 53101 1 1 78 VAL HG22 H 5.721 -1.393 1.069 1.00 . A A . 77 VAL HG22 1 1
19 53102 1 1 78 VAL HG23 H 6.463 -2.973 1.323 1.00 . A A . 77 VAL HG23 1 1
19 53103 1 1 78 VAL N N 5.586 -3.585 -2.147 1.00 . A A . 77 VAL N 1 1
19 53104 1 1 78 VAL O O 3.653 -6.041 -0.496 1.00 . A A . 77 VAL O 1 1
19 53105 1 1 79 SER C C 2.233 -6.774 -3.075 1.00 . A A . 78 SER C 1 1
19 53106 1 1 79 SER CA C 1.832 -5.464 -2.387 1.00 . A A . 78 SER CA 1 1
19 53107 1 1 79 SER CB C 0.908 -4.668 -3.310 1.00 . A A . 78 SER CB 1 1
19 53108 1 1 79 SER H H 3.226 -3.832 -2.588 1.00 . A A . 78 SER H 1 1
19 53109 1 1 79 SER HA H 1.311 -5.688 -1.468 1.00 . A A . 78 SER HA 1 1
19 53110 1 1 79 SER HB2 H -0.071 -5.116 -3.317 1.00 . A A . 78 SER HB2 1 1
19 53111 1 1 79 SER HB3 H 0.833 -3.650 -2.950 1.00 . A A . 78 SER HB3 1 1
19 53112 1 1 79 SER HG H 2.138 -4.025 -4.673 1.00 . A A . 78 SER HG 1 1
19 53113 1 1 79 SER N N 3.045 -4.652 -2.083 1.00 . A A . 78 SER N 1 1
19 53114 1 1 79 SER O O 1.874 -7.849 -2.636 1.00 . A A . 78 SER O 1 1
19 53115 1 1 79 SER OG O 1.438 -4.680 -4.629 1.00 . A A . 78 SER OG 1 1
19 53116 1 1 80 MET C C 3.971 -8.944 -3.924 1.00 . A A . 79 MET C 1 1
19 53117 1 1 80 MET CA C 3.344 -7.936 -4.888 1.00 . A A . 79 MET CA 1 1
19 53118 1 1 80 MET CB C 4.360 -7.588 -5.981 1.00 . A A . 79 MET CB 1 1
19 53119 1 1 80 MET CE C 5.213 -4.995 -8.581 1.00 . A A . 79 MET CE 1 1
19 53120 1 1 80 MET CG C 3.709 -6.688 -7.035 1.00 . A A . 79 MET CG 1 1
19 53121 1 1 80 MET H H 3.207 -5.820 -4.526 1.00 . A A . 79 MET H 1 1
19 53122 1 1 80 MET HA H 2.469 -8.376 -5.342 1.00 . A A . 79 MET HA 1 1
19 53123 1 1 80 MET HB2 H 5.200 -7.072 -5.538 1.00 . A A . 79 MET HB2 1 1
19 53124 1 1 80 MET HB3 H 4.706 -8.496 -6.451 1.00 . A A . 79 MET HB3 1 1
19 53125 1 1 80 MET HE1 H 5.643 -4.733 -7.624 1.00 . A A . 79 MET HE1 1 1
19 53126 1 1 80 MET HE2 H 5.949 -4.848 -9.355 1.00 . A A . 79 MET HE2 1 1
19 53127 1 1 80 MET HE3 H 4.354 -4.370 -8.779 1.00 . A A . 79 MET HE3 1 1
19 53128 1 1 80 MET HG2 H 2.711 -7.045 -7.248 1.00 . A A . 79 MET HG2 1 1
19 53129 1 1 80 MET HG3 H 3.656 -5.677 -6.661 1.00 . A A . 79 MET HG3 1 1
19 53130 1 1 80 MET N N 2.950 -6.694 -4.161 1.00 . A A . 79 MET N 1 1
19 53131 1 1 80 MET O O 3.744 -10.132 -4.030 1.00 . A A . 79 MET O 1 1
19 53132 1 1 80 MET SD S 4.699 -6.732 -8.555 1.00 . A A . 79 MET SD 1 1
19 53133 1 1 81 VAL C C 4.361 -9.951 -1.037 1.00 . A A . 80 VAL C 1 1
19 53134 1 1 81 VAL CA C 5.399 -9.446 -2.040 1.00 . A A . 80 VAL CA 1 1
19 53135 1 1 81 VAL CB C 6.532 -8.743 -1.287 1.00 . A A . 80 VAL CB 1 1
19 53136 1 1 81 VAL CG1 C 7.164 -9.717 -0.288 1.00 . A A . 80 VAL CG1 1 1
19 53137 1 1 81 VAL CG2 C 7.595 -8.274 -2.283 1.00 . A A . 80 VAL CG2 1 1
19 53138 1 1 81 VAL H H 4.935 -7.529 -2.921 1.00 . A A . 80 VAL H 1 1
19 53139 1 1 81 VAL HA H 5.800 -10.283 -2.597 1.00 . A A . 80 VAL HA 1 1
19 53140 1 1 81 VAL HB H 6.134 -7.892 -0.754 1.00 . A A . 80 VAL HB 1 1
19 53141 1 1 81 VAL HG11 H 7.309 -10.677 -0.761 1.00 . A A . 80 VAL HG11 1 1
19 53142 1 1 81 VAL HG12 H 8.119 -9.330 0.039 1.00 . A A . 80 VAL HG12 1 1
19 53143 1 1 81 VAL HG13 H 6.511 -9.830 0.565 1.00 . A A . 80 VAL HG13 1 1
19 53144 1 1 81 VAL HG21 H 7.115 -7.780 -3.115 1.00 . A A . 80 VAL HG21 1 1
19 53145 1 1 81 VAL HG22 H 8.269 -7.584 -1.793 1.00 . A A . 80 VAL HG22 1 1
19 53146 1 1 81 VAL HG23 H 8.152 -9.126 -2.643 1.00 . A A . 80 VAL HG23 1 1
19 53147 1 1 81 VAL N N 4.761 -8.491 -2.993 1.00 . A A . 80 VAL N 1 1
19 53148 1 1 81 VAL O O 4.308 -11.124 -0.729 1.00 . A A . 80 VAL O 1 1
19 53149 1 1 82 THR C C 1.486 -10.423 -0.311 1.00 . A A . 81 THR C 1 1
19 53150 1 1 82 THR CA C 2.496 -9.552 0.437 1.00 . A A . 81 THR CA 1 1
19 53151 1 1 82 THR CB C 1.782 -8.345 1.053 1.00 . A A . 81 THR CB 1 1
19 53152 1 1 82 THR CG2 C 1.023 -8.782 2.308 1.00 . A A . 81 THR CG2 1 1
19 53153 1 1 82 THR H H 3.573 -8.145 -0.790 1.00 . A A . 81 THR H 1 1
19 53154 1 1 82 THR HA H 2.968 -10.133 1.216 1.00 . A A . 81 THR HA 1 1
19 53155 1 1 82 THR HB H 1.084 -7.934 0.341 1.00 . A A . 81 THR HB 1 1
19 53156 1 1 82 THR HG1 H 3.166 -7.627 2.217 1.00 . A A . 81 THR HG1 1 1
19 53157 1 1 82 THR HG21 H 0.502 -9.707 2.110 1.00 . A A . 81 THR HG21 1 1
19 53158 1 1 82 THR HG22 H 1.722 -8.929 3.119 1.00 . A A . 81 THR HG22 1 1
19 53159 1 1 82 THR HG23 H 0.310 -8.019 2.582 1.00 . A A . 81 THR HG23 1 1
19 53160 1 1 82 THR N N 3.528 -9.088 -0.530 1.00 . A A . 81 THR N 1 1
19 53161 1 1 82 THR O O 1.066 -11.459 0.165 1.00 . A A . 81 THR O 1 1
19 53162 1 1 82 THR OG1 O 2.742 -7.356 1.399 1.00 . A A . 81 THR OG1 1 1
19 53163 1 1 83 THR C C 0.804 -12.051 -2.840 1.00 . A A . 82 THR C 1 1
19 53164 1 1 83 THR CA C 0.123 -10.797 -2.284 1.00 . A A . 82 THR CA 1 1
19 53165 1 1 83 THR CB C -0.406 -9.944 -3.439 1.00 . A A . 82 THR CB 1 1
19 53166 1 1 83 THR CG2 C -1.177 -8.747 -2.879 1.00 . A A . 82 THR CG2 1 1
19 53167 1 1 83 THR H H 1.458 -9.168 -1.847 1.00 . A A . 82 THR H 1 1
19 53168 1 1 83 THR HA H -0.701 -11.090 -1.650 1.00 . A A . 82 THR HA 1 1
19 53169 1 1 83 THR HB H -1.068 -10.537 -4.051 1.00 . A A . 82 THR HB 1 1
19 53170 1 1 83 THR HG1 H 0.535 -8.558 -4.428 1.00 . A A . 82 THR HG1 1 1
19 53171 1 1 83 THR HG21 H -1.873 -9.087 -2.126 1.00 . A A . 82 THR HG21 1 1
19 53172 1 1 83 THR HG22 H -0.483 -8.046 -2.438 1.00 . A A . 82 THR HG22 1 1
19 53173 1 1 83 THR HG23 H -1.719 -8.262 -3.677 1.00 . A A . 82 THR HG23 1 1
19 53174 1 1 83 THR N N 1.100 -10.006 -1.486 1.00 . A A . 82 THR N 1 1
19 53175 1 1 83 THR O O 0.152 -13.014 -3.193 1.00 . A A . 82 THR O 1 1
19 53176 1 1 83 THR OG1 O 0.684 -9.485 -4.226 1.00 . A A . 82 THR OG1 1 1
19 53177 1 1 84 ALA C C 2.362 -14.476 -2.641 1.00 . A A . 83 ALA C 1 1
19 53178 1 1 84 ALA CA C 2.811 -13.261 -3.446 1.00 . A A . 83 ALA CA 1 1
19 53179 1 1 84 ALA CB C 4.324 -13.090 -3.298 1.00 . A A . 83 ALA CB 1 1
19 53180 1 1 84 ALA H H 2.624 -11.279 -2.616 1.00 . A A . 83 ALA H 1 1
19 53181 1 1 84 ALA HA H 2.560 -13.401 -4.487 1.00 . A A . 83 ALA HA 1 1
19 53182 1 1 84 ALA HB1 H 4.561 -12.857 -2.272 1.00 . A A . 83 ALA HB1 1 1
19 53183 1 1 84 ALA HB2 H 4.820 -14.007 -3.581 1.00 . A A . 83 ALA HB2 1 1
19 53184 1 1 84 ALA HB3 H 4.661 -12.288 -3.936 1.00 . A A . 83 ALA HB3 1 1
19 53185 1 1 84 ALA N N 2.110 -12.056 -2.918 1.00 . A A . 83 ALA N 1 1
19 53186 1 1 84 ALA O O 2.314 -15.585 -3.136 1.00 . A A . 83 ALA O 1 1
19 53187 1 1 85 CYS C C 0.152 -15.797 -0.949 1.00 . A A . 84 CYS C 1 1
19 53188 1 1 85 CYS CA C 1.573 -15.402 -0.546 1.00 . A A . 84 CYS CA 1 1
19 53189 1 1 85 CYS CB C 1.580 -14.970 0.922 1.00 . A A . 84 CYS CB 1 1
19 53190 1 1 85 CYS H H 2.076 -13.360 -1.027 1.00 . A A . 84 CYS H 1 1
19 53191 1 1 85 CYS HA H 2.235 -16.244 -0.679 1.00 . A A . 84 CYS HA 1 1
19 53192 1 1 85 CYS HB2 H 0.770 -14.277 1.097 1.00 . A A . 84 CYS HB2 1 1
19 53193 1 1 85 CYS HB3 H 1.453 -15.838 1.553 1.00 . A A . 84 CYS HB3 1 1
19 53194 1 1 85 CYS HG H 3.652 -14.754 1.884 1.00 . A A . 84 CYS HG 1 1
19 53195 1 1 85 CYS N N 2.028 -14.268 -1.398 1.00 . A A . 84 CYS N 1 1
19 53196 1 1 85 CYS O O -0.662 -14.961 -1.286 1.00 . A A . 84 CYS O 1 1
19 53197 1 1 85 CYS SG S 3.154 -14.167 1.310 1.00 . A A . 84 CYS SG 1 1
19 53198 1 1 86 HIS C C -2.545 -16.763 -0.429 1.00 . A A . 85 HIS C 1 1
19 53199 1 1 86 HIS CA C -1.526 -17.504 -1.295 1.00 . A A . 85 HIS CA 1 1
19 53200 1 1 86 HIS CB C -1.658 -19.014 -1.075 1.00 . A A . 85 HIS CB 1 1
19 53201 1 1 86 HIS CD2 C -0.244 -20.953 -2.151 1.00 . A A . 85 HIS CD2 1 1
19 53202 1 1 86 HIS CE1 C -0.031 -20.124 -4.141 1.00 . A A . 85 HIS CE1 1 1
19 53203 1 1 86 HIS CG C -0.901 -19.747 -2.151 1.00 . A A . 85 HIS CG 1 1
19 53204 1 1 86 HIS H H 0.514 -17.725 -0.640 1.00 . A A . 85 HIS H 1 1
19 53205 1 1 86 HIS HA H -1.703 -17.273 -2.335 1.00 . A A . 85 HIS HA 1 1
19 53206 1 1 86 HIS HB2 H -1.252 -19.273 -0.109 1.00 . A A . 85 HIS HB2 1 1
19 53207 1 1 86 HIS HB3 H -2.700 -19.294 -1.114 1.00 . A A . 85 HIS HB3 1 1
19 53208 1 1 86 HIS HD1 H -1.107 -18.384 -3.760 1.00 . A A . 85 HIS HD1 1 1
19 53209 1 1 86 HIS HD2 H -0.164 -21.618 -1.304 1.00 . A A . 85 HIS HD2 1 1
19 53210 1 1 86 HIS HE1 H 0.243 -19.991 -5.177 1.00 . A A . 85 HIS HE1 1 1
19 53211 1 1 86 HIS N N -0.155 -17.065 -0.916 1.00 . A A . 85 HIS N 1 1
19 53212 1 1 86 HIS ND1 N -0.752 -19.236 -3.432 1.00 . A A . 85 HIS ND1 1 1
19 53213 1 1 86 HIS NE2 N 0.304 -21.189 -3.408 1.00 . A A . 85 HIS NE2 1 1
19 53214 1 1 86 HIS O O -2.213 -15.827 0.271 1.00 . A A . 85 HIS O 1 1
19 53215 1 1 87 GLU C C -4.303 -16.280 1.779 1.00 . A A . 86 GLU C 1 1
19 53216 1 1 87 GLU CA C -4.821 -16.478 0.353 1.00 . A A . 86 GLU CA 1 1
19 53217 1 1 87 GLU CB C -6.093 -17.328 0.391 1.00 . A A . 86 GLU CB 1 1
19 53218 1 1 87 GLU CD C -7.926 -18.264 -1.025 1.00 . A A . 86 GLU CD 1 1
19 53219 1 1 87 GLU CG C -6.500 -17.710 -1.033 1.00 . A A . 86 GLU CG 1 1
19 53220 1 1 87 GLU H H -4.035 -17.924 -1.041 1.00 . A A . 86 GLU H 1 1
19 53221 1 1 87 GLU HA H -5.045 -15.517 -0.086 1.00 . A A . 86 GLU HA 1 1
19 53222 1 1 87 GLU HB2 H -5.908 -18.224 0.966 1.00 . A A . 86 GLU HB2 1 1
19 53223 1 1 87 GLU HB3 H -6.889 -16.763 0.852 1.00 . A A . 86 GLU HB3 1 1
19 53224 1 1 87 GLU HG2 H -6.455 -16.835 -1.667 1.00 . A A . 86 GLU HG2 1 1
19 53225 1 1 87 GLU HG3 H -5.825 -18.463 -1.410 1.00 . A A . 86 GLU HG3 1 1
19 53226 1 1 87 GLU N N -3.785 -17.168 -0.469 1.00 . A A . 86 GLU N 1 1
19 53227 1 1 87 GLU O O -4.392 -17.162 2.609 1.00 . A A . 86 GLU O 1 1
19 53228 1 1 87 GLU OE1 O -8.334 -18.779 0.002 1.00 . A A . 86 GLU OE1 1 1
19 53229 1 1 87 GLU OE2 O -8.585 -18.163 -2.047 1.00 . A A . 86 GLU OE2 1 1
19 53230 1 1 88 PHE C C -4.391 -15.032 4.450 1.00 . A A . 87 PHE C 1 1
19 53231 1 1 88 PHE CA C -3.243 -14.879 3.446 1.00 . A A . 87 PHE CA 1 1
19 53232 1 1 88 PHE CB C -2.639 -13.465 3.531 1.00 . A A . 87 PHE CB 1 1
19 53233 1 1 88 PHE CD1 C -2.884 -12.404 1.257 1.00 . A A . 87 PHE CD1 1 1
19 53234 1 1 88 PHE CD2 C -4.461 -11.811 2.999 1.00 . A A . 87 PHE CD2 1 1
19 53235 1 1 88 PHE CE1 C -3.537 -11.539 0.370 1.00 . A A . 87 PHE CE1 1 1
19 53236 1 1 88 PHE CE2 C -5.113 -10.945 2.114 1.00 . A A . 87 PHE CE2 1 1
19 53237 1 1 88 PHE CG C -3.348 -12.541 2.571 1.00 . A A . 87 PHE CG 1 1
19 53238 1 1 88 PHE CZ C -4.651 -10.809 0.799 1.00 . A A . 87 PHE CZ 1 1
19 53239 1 1 88 PHE H H -3.700 -14.427 1.389 1.00 . A A . 87 PHE H 1 1
19 53240 1 1 88 PHE HA H -2.479 -15.611 3.672 1.00 . A A . 87 PHE HA 1 1
19 53241 1 1 88 PHE HB2 H -2.741 -13.082 4.537 1.00 . A A . 87 PHE HB2 1 1
19 53242 1 1 88 PHE HB3 H -1.590 -13.507 3.272 1.00 . A A . 87 PHE HB3 1 1
19 53243 1 1 88 PHE HD1 H -2.024 -12.967 0.926 1.00 . A A . 87 PHE HD1 1 1
19 53244 1 1 88 PHE HD2 H -4.820 -11.920 4.011 1.00 . A A . 87 PHE HD2 1 1
19 53245 1 1 88 PHE HE1 H -3.181 -11.435 -0.644 1.00 . A A . 87 PHE HE1 1 1
19 53246 1 1 88 PHE HE2 H -5.969 -10.379 2.445 1.00 . A A . 87 PHE HE2 1 1
19 53247 1 1 88 PHE HZ H -5.156 -10.140 0.117 1.00 . A A . 87 PHE HZ 1 1
19 53248 1 1 88 PHE N N -3.762 -15.128 2.071 1.00 . A A . 87 PHE N 1 1
19 53249 1 1 88 PHE O O -4.177 -15.314 5.612 1.00 . A A . 87 PHE O 1 1
19 53250 1 1 89 PHE C C -6.636 -16.336 5.688 1.00 . A A . 88 PHE C 1 1
19 53251 1 1 89 PHE CA C -6.761 -15.003 4.943 1.00 . A A . 88 PHE CA 1 1
19 53252 1 1 89 PHE CB C -8.071 -14.982 4.152 1.00 . A A . 88 PHE CB 1 1
19 53253 1 1 89 PHE CD1 C -8.197 -12.465 3.981 1.00 . A A . 88 PHE CD1 1 1
19 53254 1 1 89 PHE CD2 C -8.183 -13.771 1.935 1.00 . A A . 88 PHE CD2 1 1
19 53255 1 1 89 PHE CE1 C -8.272 -11.286 3.227 1.00 . A A . 88 PHE CE1 1 1
19 53256 1 1 89 PHE CE2 C -8.259 -12.592 1.183 1.00 . A A . 88 PHE CE2 1 1
19 53257 1 1 89 PHE CG C -8.152 -13.709 3.336 1.00 . A A . 88 PHE CG 1 1
19 53258 1 1 89 PHE CZ C -8.303 -11.351 1.828 1.00 . A A . 88 PHE CZ 1 1
19 53259 1 1 89 PHE H H -5.763 -14.637 3.069 1.00 . A A . 88 PHE H 1 1
19 53260 1 1 89 PHE HA H -6.763 -14.205 5.670 1.00 . A A . 88 PHE HA 1 1
19 53261 1 1 89 PHE HB2 H -8.108 -15.839 3.495 1.00 . A A . 88 PHE HB2 1 1
19 53262 1 1 89 PHE HB3 H -8.905 -15.021 4.837 1.00 . A A . 88 PHE HB3 1 1
19 53263 1 1 89 PHE HD1 H -8.174 -12.415 5.060 1.00 . A A . 88 PHE HD1 1 1
19 53264 1 1 89 PHE HD2 H -8.148 -14.727 1.436 1.00 . A A . 88 PHE HD2 1 1
19 53265 1 1 89 PHE HE1 H -8.303 -10.326 3.723 1.00 . A A . 88 PHE HE1 1 1
19 53266 1 1 89 PHE HE2 H -8.282 -12.641 0.105 1.00 . A A . 88 PHE HE2 1 1
19 53267 1 1 89 PHE HZ H -8.361 -10.443 1.247 1.00 . A A . 88 PHE HZ 1 1
19 53268 1 1 89 PHE N N -5.608 -14.856 4.011 1.00 . A A . 88 PHE N 1 1
19 53269 1 1 89 PHE O O -7.063 -16.471 6.818 1.00 . A A . 88 PHE O 1 1
19 53270 1 1 90 GLU C C -4.565 -18.675 6.494 1.00 . A A . 89 GLU C 1 1
19 53271 1 1 90 GLU CA C -5.887 -18.648 5.724 1.00 . A A . 89 GLU CA 1 1
19 53272 1 1 90 GLU CB C -5.878 -19.750 4.662 1.00 . A A . 89 GLU CB 1 1
19 53273 1 1 90 GLU CD C -8.373 -19.874 4.644 1.00 . A A . 89 GLU CD 1 1
19 53274 1 1 90 GLU CG C -7.128 -19.630 3.789 1.00 . A A . 89 GLU CG 1 1
19 53275 1 1 90 GLU H H -5.711 -17.188 4.154 1.00 . A A . 89 GLU H 1 1
19 53276 1 1 90 GLU HA H -6.706 -18.815 6.408 1.00 . A A . 89 GLU HA 1 1
19 53277 1 1 90 GLU HB2 H -4.996 -19.648 4.045 1.00 . A A . 89 GLU HB2 1 1
19 53278 1 1 90 GLU HB3 H -5.870 -20.716 5.144 1.00 . A A . 89 GLU HB3 1 1
19 53279 1 1 90 GLU HG2 H -7.172 -18.640 3.359 1.00 . A A . 89 GLU HG2 1 1
19 53280 1 1 90 GLU HG3 H -7.087 -20.365 2.999 1.00 . A A . 89 GLU HG3 1 1
19 53281 1 1 90 GLU N N -6.048 -17.321 5.061 1.00 . A A . 89 GLU N 1 1
19 53282 1 1 90 GLU O O -3.725 -19.525 6.272 1.00 . A A . 89 GLU O 1 1
19 53283 1 1 90 GLU OE1 O -8.770 -21.021 4.765 1.00 . A A . 89 GLU OE1 1 1
19 53284 1 1 90 GLU OE2 O -8.910 -18.909 5.163 1.00 . A A . 89 GLU OE2 1 1
19 53285 1 1 91 HIS C C -2.978 -19.032 8.980 1.00 . A A . 90 HIS C 1 1
19 53286 1 1 91 HIS CA C -3.105 -17.732 8.183 1.00 . A A . 90 HIS CA 1 1
19 53287 1 1 91 HIS CB C -3.121 -16.542 9.147 1.00 . A A . 90 HIS CB 1 1
19 53288 1 1 91 HIS CD2 C -3.963 -14.272 8.128 1.00 . A A . 90 HIS CD2 1 1
19 53289 1 1 91 HIS CE1 C -2.142 -13.688 7.111 1.00 . A A . 90 HIS CE1 1 1
19 53290 1 1 91 HIS CG C -3.041 -15.261 8.365 1.00 . A A . 90 HIS CG 1 1
19 53291 1 1 91 HIS H H -5.063 -17.078 7.565 1.00 . A A . 90 HIS H 1 1
19 53292 1 1 91 HIS HA H -2.266 -17.639 7.510 1.00 . A A . 90 HIS HA 1 1
19 53293 1 1 91 HIS HB2 H -4.035 -16.556 9.722 1.00 . A A . 90 HIS HB2 1 1
19 53294 1 1 91 HIS HB3 H -2.275 -16.608 9.815 1.00 . A A . 90 HIS HB3 1 1
19 53295 1 1 91 HIS HD1 H -1.039 -15.359 7.680 1.00 . A A . 90 HIS HD1 1 1
19 53296 1 1 91 HIS HD2 H -4.977 -14.265 8.500 1.00 . A A . 90 HIS HD2 1 1
19 53297 1 1 91 HIS HE1 H -1.421 -13.138 6.524 1.00 . A A . 90 HIS HE1 1 1
19 53298 1 1 91 HIS N N -4.373 -17.754 7.400 1.00 . A A . 90 HIS N 1 1
19 53299 1 1 91 HIS ND1 N -1.887 -14.867 7.707 1.00 . A A . 90 HIS ND1 1 1
19 53300 1 1 91 HIS NE2 N -3.393 -13.280 7.335 1.00 . A A . 90 HIS NE2 1 1
19 53301 1 1 91 HIS O O -3.962 -19.632 9.366 1.00 . A A . 90 HIS O 1 1
19 53302 1 1 92 GLU C C -2.385 -20.650 11.309 1.00 . A A . 91 GLU C 1 1
19 53303 1 1 92 GLU CA C -1.591 -20.734 10.003 1.00 . A A . 91 GLU CA 1 1
19 53304 1 1 92 GLU CB C -0.105 -20.929 10.318 1.00 . A A . 91 GLU CB 1 1
19 53305 1 1 92 GLU CD C 0.501 -20.329 7.967 1.00 . A A . 91 GLU CD 1 1
19 53306 1 1 92 GLU CG C 0.629 -21.394 9.058 1.00 . A A . 91 GLU CG 1 1
19 53307 1 1 92 GLU H H -0.994 -18.975 8.912 1.00 . A A . 91 GLU H 1 1
19 53308 1 1 92 GLU HA H -1.949 -21.570 9.419 1.00 . A A . 91 GLU HA 1 1
19 53309 1 1 92 GLU HB2 H 0.316 -19.993 10.656 1.00 . A A . 91 GLU HB2 1 1
19 53310 1 1 92 GLU HB3 H 0.006 -21.674 11.092 1.00 . A A . 91 GLU HB3 1 1
19 53311 1 1 92 GLU HG2 H 1.673 -21.551 9.288 1.00 . A A . 91 GLU HG2 1 1
19 53312 1 1 92 GLU HG3 H 0.194 -22.318 8.709 1.00 . A A . 91 GLU HG3 1 1
19 53313 1 1 92 GLU N N -1.776 -19.473 9.231 1.00 . A A . 91 GLU N 1 1
19 53314 1 1 92 GLU O O -1.934 -19.962 12.210 1.00 . A A . 91 GLU O 1 1
19 53315 1 1 92 GLU OXT O -3.431 -21.274 11.384 1.00 . A A . 91 GLU OXT 1 1
19 53316 1 1 92 GLU OE1 O 1.002 -19.236 8.172 1.00 . A A . 91 GLU OE1 1 1
19 53317 1 1 92 GLU OE2 O -0.096 -20.626 6.945 1.00 . A A . 91 GLU OE2 1 1
19 53318 2 1 2 SER C C 7.197 -2.997 14.206 1.00 . B B . 1 SER C 1 1
19 53319 2 1 2 SER CA C 8.600 -3.602 14.239 1.00 . B B . 1 SER CA 1 1
19 53320 2 1 2 SER CB C 9.407 -3.095 13.043 1.00 . B B . 1 SER CB 1 1
19 53321 2 1 2 SER H H 8.867 -5.578 13.421 1.00 . B B . 1 SER H 1 1
19 53322 2 1 2 SER HA H 9.088 -3.324 15.162 1.00 . B B . 1 SER HA 1 1
19 53323 2 1 2 SER HB2 H 9.791 -2.111 13.256 1.00 . B B . 1 SER HB2 1 1
19 53324 2 1 2 SER HB3 H 10.232 -3.769 12.855 1.00 . B B . 1 SER HB3 1 1
19 53325 2 1 2 SER HG H 7.802 -2.485 12.125 1.00 . B B . 1 SER HG 1 1
19 53326 2 1 2 SER N N 8.488 -5.086 14.179 1.00 . B B . 1 SER N 1 1
19 53327 2 1 2 SER O O 6.219 -3.689 14.002 1.00 . B B . 1 SER O 1 1
19 53328 2 1 2 SER OG O 8.561 -3.030 11.902 1.00 . B B . 1 SER OG 1 1
19 53329 2 1 3 GLU C C 5.132 -1.222 12.990 1.00 . B B . 2 GLU C 1 1
19 53330 2 1 3 GLU CA C 5.733 -1.086 14.389 1.00 . B B . 2 GLU CA 1 1
19 53331 2 1 3 GLU CB C 5.850 0.394 14.756 1.00 . B B . 2 GLU CB 1 1
19 53332 2 1 3 GLU CD C 6.718 2.013 16.449 1.00 . B B . 2 GLU CD 1 1
19 53333 2 1 3 GLU CG C 6.573 0.531 16.097 1.00 . B B . 2 GLU CG 1 1
19 53334 2 1 3 GLU H H 7.878 -1.168 14.576 1.00 . B B . 2 GLU H 1 1
19 53335 2 1 3 GLU HA H 5.095 -1.584 15.104 1.00 . B B . 2 GLU HA 1 1
19 53336 2 1 3 GLU HB2 H 6.408 0.912 13.989 1.00 . B B . 2 GLU HB2 1 1
19 53337 2 1 3 GLU HB3 H 4.863 0.824 14.836 1.00 . B B . 2 GLU HB3 1 1
19 53338 2 1 3 GLU HG2 H 6.001 0.031 16.867 1.00 . B B . 2 GLU HG2 1 1
19 53339 2 1 3 GLU HG3 H 7.552 0.082 16.027 1.00 . B B . 2 GLU HG3 1 1
19 53340 2 1 3 GLU N N 7.082 -1.714 14.409 1.00 . B B . 2 GLU N 1 1
19 53341 2 1 3 GLU O O 3.940 -1.377 12.827 1.00 . B B . 2 GLU O 1 1
19 53342 2 1 3 GLU OE1 O 5.811 2.547 17.066 1.00 . B B . 2 GLU OE1 1 1
19 53343 2 1 3 GLU OE2 O 7.733 2.590 16.094 1.00 . B B . 2 GLU OE2 1 1
19 53344 2 1 4 LEU C C 4.674 -2.611 10.446 1.00 . B B . 3 LEU C 1 1
19 53345 2 1 4 LEU CA C 5.421 -1.280 10.589 1.00 . B B . 3 LEU CA 1 1
19 53346 2 1 4 LEU CB C 6.598 -1.219 9.597 1.00 . B B . 3 LEU CB 1 1
19 53347 2 1 4 LEU CD1 C 7.354 -0.425 7.348 1.00 . B B . 3 LEU CD1 1 1
19 53348 2 1 4 LEU CD2 C 5.237 -1.742 7.548 1.00 . B B . 3 LEU CD2 1 1
19 53349 2 1 4 LEU CG C 6.131 -0.698 8.228 1.00 . B B . 3 LEU CG 1 1
19 53350 2 1 4 LEU H H 6.907 -1.022 12.126 1.00 . B B . 3 LEU H 1 1
19 53351 2 1 4 LEU HA H 4.738 -0.465 10.399 1.00 . B B . 3 LEU HA 1 1
19 53352 2 1 4 LEU HB2 H 7.351 -0.553 9.989 1.00 . B B . 3 LEU HB2 1 1
19 53353 2 1 4 LEU HB3 H 7.026 -2.204 9.479 1.00 . B B . 3 LEU HB3 1 1
19 53354 2 1 4 LEU HD11 H 8.011 0.271 7.850 1.00 . B B . 3 LEU HD11 1 1
19 53355 2 1 4 LEU HD12 H 7.881 -1.349 7.165 1.00 . B B . 3 LEU HD12 1 1
19 53356 2 1 4 LEU HD13 H 7.033 -0.002 6.407 1.00 . B B . 3 LEU HD13 1 1
19 53357 2 1 4 LEU HD21 H 5.669 -2.723 7.666 1.00 . B B . 3 LEU HD21 1 1
19 53358 2 1 4 LEU HD22 H 4.257 -1.723 7.998 1.00 . B B . 3 LEU HD22 1 1
19 53359 2 1 4 LEU HD23 H 5.151 -1.512 6.496 1.00 . B B . 3 LEU HD23 1 1
19 53360 2 1 4 LEU HG H 5.579 0.222 8.360 1.00 . B B . 3 LEU HG 1 1
19 53361 2 1 4 LEU N N 5.949 -1.159 11.976 1.00 . B B . 3 LEU N 1 1
19 53362 2 1 4 LEU O O 3.536 -2.654 10.022 1.00 . B B . 3 LEU O 1 1
19 53363 2 1 5 GLU C C 3.284 -4.993 11.393 1.00 . B B . 4 GLU C 1 1
19 53364 2 1 5 GLU CA C 4.634 -5.023 10.670 1.00 . B B . 4 GLU CA 1 1
19 53365 2 1 5 GLU CB C 5.523 -6.102 11.287 1.00 . B B . 4 GLU CB 1 1
19 53366 2 1 5 GLU CD C 7.856 -6.995 11.304 1.00 . B B . 4 GLU CD 1 1
19 53367 2 1 5 GLU CG C 6.832 -6.193 10.500 1.00 . B B . 4 GLU CG 1 1
19 53368 2 1 5 GLU H H 6.224 -3.648 11.131 1.00 . B B . 4 GLU H 1 1
19 53369 2 1 5 GLU HA H 4.479 -5.241 9.624 1.00 . B B . 4 GLU HA 1 1
19 53370 2 1 5 GLU HB2 H 5.735 -5.847 12.314 1.00 . B B . 4 GLU HB2 1 1
19 53371 2 1 5 GLU HB3 H 5.015 -7.054 11.249 1.00 . B B . 4 GLU HB3 1 1
19 53372 2 1 5 GLU HG2 H 6.650 -6.683 9.554 1.00 . B B . 4 GLU HG2 1 1
19 53373 2 1 5 GLU HG3 H 7.216 -5.200 10.322 1.00 . B B . 4 GLU HG3 1 1
19 53374 2 1 5 GLU N N 5.306 -3.699 10.793 1.00 . B B . 4 GLU N 1 1
19 53375 2 1 5 GLU O O 2.274 -5.411 10.866 1.00 . B B . 4 GLU O 1 1
19 53376 2 1 5 GLU OE1 O 7.632 -8.178 11.500 1.00 . B B . 4 GLU OE1 1 1
19 53377 2 1 5 GLU OE2 O 8.847 -6.411 11.712 1.00 . B B . 4 GLU OE2 1 1
19 53378 2 1 6 LYS C C 0.905 -3.799 12.480 1.00 . B B . 5 LYS C 1 1
19 53379 2 1 6 LYS CA C 1.990 -4.406 13.364 1.00 . B B . 5 LYS CA 1 1
19 53380 2 1 6 LYS CB C 2.192 -3.495 14.580 1.00 . B B . 5 LYS CB 1 1
19 53381 2 1 6 LYS CD C 2.728 -5.166 16.393 1.00 . B B . 5 LYS CD 1 1
19 53382 2 1 6 LYS CE C 3.778 -5.565 17.431 1.00 . B B . 5 LYS CE 1 1
19 53383 2 1 6 LYS CG C 3.296 -4.061 15.489 1.00 . B B . 5 LYS CG 1 1
19 53384 2 1 6 LYS H H 4.095 -4.140 12.991 1.00 . B B . 5 LYS H 1 1
19 53385 2 1 6 LYS HA H 1.700 -5.385 13.712 1.00 . B B . 5 LYS HA 1 1
19 53386 2 1 6 LYS HB2 H 2.475 -2.510 14.243 1.00 . B B . 5 LYS HB2 1 1
19 53387 2 1 6 LYS HB3 H 1.267 -3.427 15.133 1.00 . B B . 5 LYS HB3 1 1
19 53388 2 1 6 LYS HD2 H 1.846 -4.804 16.899 1.00 . B B . 5 LYS HD2 1 1
19 53389 2 1 6 LYS HD3 H 2.474 -6.028 15.797 1.00 . B B . 5 LYS HD3 1 1
19 53390 2 1 6 LYS HE2 H 4.707 -5.797 16.932 1.00 . B B . 5 LYS HE2 1 1
19 53391 2 1 6 LYS HE3 H 3.933 -4.748 18.120 1.00 . B B . 5 LYS HE3 1 1
19 53392 2 1 6 LYS HG2 H 4.091 -4.469 14.881 1.00 . B B . 5 LYS HG2 1 1
19 53393 2 1 6 LYS HG3 H 3.691 -3.267 16.105 1.00 . B B . 5 LYS HG3 1 1
19 53394 2 1 6 LYS HZ1 H 2.270 -6.713 18.294 1.00 . B B . 5 LYS HZ1 1 1
19 53395 2 1 6 LYS HZ2 H 3.552 -7.623 17.649 1.00 . B B . 5 LYS HZ2 1 1
19 53396 2 1 6 LYS HZ3 H 3.752 -6.789 19.115 1.00 . B B . 5 LYS HZ3 1 1
19 53397 2 1 6 LYS N N 3.266 -4.485 12.596 1.00 . B B . 5 LYS N 1 1
19 53398 2 1 6 LYS NZ N 3.302 -6.763 18.179 1.00 . B B . 5 LYS NZ 1 1
19 53399 2 1 6 LYS O O -0.219 -4.258 12.435 1.00 . B B . 5 LYS O 1 1
19 53400 2 1 7 ALA C C 0.091 -2.838 9.589 1.00 . B B . 6 ALA C 1 1
19 53401 2 1 7 ALA CA C 0.277 -2.060 10.897 1.00 . B B . 6 ALA CA 1 1
19 53402 2 1 7 ALA CB C 0.801 -0.649 10.602 1.00 . B B . 6 ALA CB 1 1
19 53403 2 1 7 ALA H H 2.164 -2.405 11.854 1.00 . B B . 6 ALA H 1 1
19 53404 2 1 7 ALA HA H -0.683 -1.997 11.383 1.00 . B B . 6 ALA HA 1 1
19 53405 2 1 7 ALA HB1 H 1.875 -0.685 10.484 1.00 . B B . 6 ALA HB1 1 1
19 53406 2 1 7 ALA HB2 H 0.356 -0.271 9.695 1.00 . B B . 6 ALA HB2 1 1
19 53407 2 1 7 ALA HB3 H 0.555 0.004 11.424 1.00 . B B . 6 ALA HB3 1 1
19 53408 2 1 7 ALA N N 1.250 -2.750 11.786 1.00 . B B . 6 ALA N 1 1
19 53409 2 1 7 ALA O O -0.966 -2.801 8.990 1.00 . B B . 6 ALA O 1 1
19 53410 2 1 8 MET C C -0.193 -5.361 8.087 1.00 . B B . 7 MET C 1 1
19 53411 2 1 8 MET CA C 0.908 -4.312 7.874 1.00 . B B . 7 MET CA 1 1
19 53412 2 1 8 MET CB C 2.239 -4.996 7.499 1.00 . B B . 7 MET CB 1 1
19 53413 2 1 8 MET CE C 0.936 -4.826 3.681 1.00 . B B . 7 MET CE 1 1
19 53414 2 1 8 MET CG C 2.367 -5.113 5.974 1.00 . B B . 7 MET CG 1 1
19 53415 2 1 8 MET H H 1.933 -3.580 9.626 1.00 . B B . 7 MET H 1 1
19 53416 2 1 8 MET HA H 0.608 -3.633 7.087 1.00 . B B . 7 MET HA 1 1
19 53417 2 1 8 MET HB2 H 3.059 -4.404 7.880 1.00 . B B . 7 MET HB2 1 1
19 53418 2 1 8 MET HB3 H 2.281 -5.983 7.938 1.00 . B B . 7 MET HB3 1 1
19 53419 2 1 8 MET HE1 H 1.967 -4.839 3.354 1.00 . B B . 7 MET HE1 1 1
19 53420 2 1 8 MET HE2 H 0.322 -5.324 2.948 1.00 . B B . 7 MET HE2 1 1
19 53421 2 1 8 MET HE3 H 0.601 -3.804 3.795 1.00 . B B . 7 MET HE3 1 1
19 53422 2 1 8 MET HG2 H 2.616 -4.147 5.561 1.00 . B B . 7 MET HG2 1 1
19 53423 2 1 8 MET HG3 H 3.148 -5.819 5.733 1.00 . B B . 7 MET HG3 1 1
19 53424 2 1 8 MET N N 1.084 -3.546 9.138 1.00 . B B . 7 MET N 1 1
19 53425 2 1 8 MET O O -1.089 -5.511 7.281 1.00 . B B . 7 MET O 1 1
19 53426 2 1 8 MET SD S 0.799 -5.684 5.270 1.00 . B B . 7 MET SD 1 1
19 53427 2 1 9 VAL C C -2.523 -6.486 9.715 1.00 . B B . 8 VAL C 1 1
19 53428 2 1 9 VAL CA C -1.151 -7.125 9.471 1.00 . B B . 8 VAL CA 1 1
19 53429 2 1 9 VAL CB C -0.727 -7.893 10.721 1.00 . B B . 8 VAL CB 1 1
19 53430 2 1 9 VAL CG1 C -1.643 -9.104 10.904 1.00 . B B . 8 VAL CG1 1 1
19 53431 2 1 9 VAL CG2 C 0.719 -8.369 10.554 1.00 . B B . 8 VAL CG2 1 1
19 53432 2 1 9 VAL H H 0.609 -5.931 9.806 1.00 . B B . 8 VAL H 1 1
19 53433 2 1 9 VAL HA H -1.225 -7.823 8.650 1.00 . B B . 8 VAL HA 1 1
19 53434 2 1 9 VAL HB H -0.801 -7.248 11.585 1.00 . B B . 8 VAL HB 1 1
19 53435 2 1 9 VAL HG11 H -1.614 -9.714 10.012 1.00 . B B . 8 VAL HG11 1 1
19 53436 2 1 9 VAL HG12 H -1.308 -9.686 11.749 1.00 . B B . 8 VAL HG12 1 1
19 53437 2 1 9 VAL HG13 H -2.655 -8.767 11.077 1.00 . B B . 8 VAL HG13 1 1
19 53438 2 1 9 VAL HG21 H 1.365 -7.517 10.410 1.00 . B B . 8 VAL HG21 1 1
19 53439 2 1 9 VAL HG22 H 1.026 -8.908 11.438 1.00 . B B . 8 VAL HG22 1 1
19 53440 2 1 9 VAL HG23 H 0.786 -9.020 9.694 1.00 . B B . 8 VAL HG23 1 1
19 53441 2 1 9 VAL N N -0.125 -6.080 9.175 1.00 . B B . 8 VAL N 1 1
19 53442 2 1 9 VAL O O -3.543 -7.035 9.347 1.00 . B B . 8 VAL O 1 1
19 53443 2 1 10 ALA C C -4.625 -4.501 9.264 1.00 . B B . 9 ALA C 1 1
19 53444 2 1 10 ALA CA C -3.883 -4.682 10.590 1.00 . B B . 9 ALA CA 1 1
19 53445 2 1 10 ALA CB C -3.648 -3.308 11.222 1.00 . B B . 9 ALA CB 1 1
19 53446 2 1 10 ALA H H -1.737 -4.903 10.623 1.00 . B B . 9 ALA H 1 1
19 53447 2 1 10 ALA HA H -4.469 -5.291 11.263 1.00 . B B . 9 ALA HA 1 1
19 53448 2 1 10 ALA HB1 H -3.035 -3.416 12.104 1.00 . B B . 9 ALA HB1 1 1
19 53449 2 1 10 ALA HB2 H -3.147 -2.667 10.512 1.00 . B B . 9 ALA HB2 1 1
19 53450 2 1 10 ALA HB3 H -4.597 -2.870 11.494 1.00 . B B . 9 ALA HB3 1 1
19 53451 2 1 10 ALA N N -2.566 -5.337 10.331 1.00 . B B . 9 ALA N 1 1
19 53452 2 1 10 ALA O O -5.789 -4.826 9.138 1.00 . B B . 9 ALA O 1 1
19 53453 2 1 11 LEU C C -5.245 -5.034 6.462 1.00 . B B . 10 LEU C 1 1
19 53454 2 1 11 LEU CA C -4.607 -3.746 6.963 1.00 . B B . 10 LEU CA 1 1
19 53455 2 1 11 LEU CB C -3.529 -3.338 5.956 1.00 . B B . 10 LEU CB 1 1
19 53456 2 1 11 LEU CD1 C -1.740 -1.676 5.409 1.00 . B B . 10 LEU CD1 1 1
19 53457 2 1 11 LEU CD2 C -3.964 -0.864 6.262 1.00 . B B . 10 LEU CD2 1 1
19 53458 2 1 11 LEU CG C -2.909 -1.989 6.352 1.00 . B B . 10 LEU CG 1 1
19 53459 2 1 11 LEU H H -3.023 -3.707 8.420 1.00 . B B . 10 LEU H 1 1
19 53460 2 1 11 LEU HA H -5.323 -2.944 7.034 1.00 . B B . 10 LEU HA 1 1
19 53461 2 1 11 LEU HB2 H -2.757 -4.094 5.937 1.00 . B B . 10 LEU HB2 1 1
19 53462 2 1 11 LEU HB3 H -3.970 -3.254 4.974 1.00 . B B . 10 LEU HB3 1 1
19 53463 2 1 11 LEU HD11 H -2.011 -1.933 4.395 1.00 . B B . 10 LEU HD11 1 1
19 53464 2 1 11 LEU HD12 H -1.509 -0.624 5.461 1.00 . B B . 10 LEU HD12 1 1
19 53465 2 1 11 LEU HD13 H -0.874 -2.250 5.707 1.00 . B B . 10 LEU HD13 1 1
19 53466 2 1 11 LEU HD21 H -4.655 -1.072 5.457 1.00 . B B . 10 LEU HD21 1 1
19 53467 2 1 11 LEU HD22 H -4.505 -0.803 7.194 1.00 . B B . 10 LEU HD22 1 1
19 53468 2 1 11 LEU HD23 H -3.474 0.082 6.077 1.00 . B B . 10 LEU HD23 1 1
19 53469 2 1 11 LEU HG H -2.539 -2.054 7.366 1.00 . B B . 10 LEU HG 1 1
19 53470 2 1 11 LEU N N -3.958 -3.971 8.283 1.00 . B B . 10 LEU N 1 1
19 53471 2 1 11 LEU O O -6.417 -5.090 6.146 1.00 . B B . 10 LEU O 1 1
19 53472 2 1 12 ILE C C -6.181 -7.811 6.685 1.00 . B B . 11 ILE C 1 1
19 53473 2 1 12 ILE CA C -4.972 -7.365 5.866 1.00 . B B . 11 ILE CA 1 1
19 53474 2 1 12 ILE CB C -3.871 -8.425 5.981 1.00 . B B . 11 ILE CB 1 1
19 53475 2 1 12 ILE CD1 C -2.819 -7.355 3.957 1.00 . B B . 11 ILE CD1 1 1
19 53476 2 1 12 ILE CG1 C -2.567 -7.898 5.368 1.00 . B B . 11 ILE CG1 1 1
19 53477 2 1 12 ILE CG2 C -4.302 -9.693 5.246 1.00 . B B . 11 ILE CG2 1 1
19 53478 2 1 12 ILE H H -3.512 -5.979 6.618 1.00 . B B . 11 ILE H 1 1
19 53479 2 1 12 ILE HA H -5.259 -7.261 4.831 1.00 . B B . 11 ILE HA 1 1
19 53480 2 1 12 ILE HB H -3.710 -8.657 7.024 1.00 . B B . 11 ILE HB 1 1
19 53481 2 1 12 ILE HD11 H -3.496 -8.011 3.431 1.00 . B B . 11 ILE HD11 1 1
19 53482 2 1 12 ILE HD12 H -3.251 -6.368 4.023 1.00 . B B . 11 ILE HD12 1 1
19 53483 2 1 12 ILE HD13 H -1.882 -7.301 3.421 1.00 . B B . 11 ILE HD13 1 1
19 53484 2 1 12 ILE HG12 H -2.177 -7.108 5.989 1.00 . B B . 11 ILE HG12 1 1
19 53485 2 1 12 ILE HG13 H -1.846 -8.701 5.318 1.00 . B B . 11 ILE HG13 1 1
19 53486 2 1 12 ILE HG21 H -4.618 -9.440 4.245 1.00 . B B . 11 ILE HG21 1 1
19 53487 2 1 12 ILE HG22 H -3.472 -10.381 5.198 1.00 . B B . 11 ILE HG22 1 1
19 53488 2 1 12 ILE HG23 H -5.122 -10.154 5.776 1.00 . B B . 11 ILE HG23 1 1
19 53489 2 1 12 ILE N N -4.457 -6.066 6.369 1.00 . B B . 11 ILE N 1 1
19 53490 2 1 12 ILE O O -7.150 -8.308 6.146 1.00 . B B . 11 ILE O 1 1
19 53491 2 1 13 ASP C C -8.510 -7.258 8.564 1.00 . B B . 12 ASP C 1 1
19 53492 2 1 13 ASP CA C -7.286 -8.150 8.799 1.00 . B B . 12 ASP CA 1 1
19 53493 2 1 13 ASP CB C -6.914 -8.161 10.284 1.00 . B B . 12 ASP CB 1 1
19 53494 2 1 13 ASP CG C -8.133 -8.568 11.113 1.00 . B B . 12 ASP CG 1 1
19 53495 2 1 13 ASP H H -5.336 -7.311 8.420 1.00 . B B . 12 ASP H 1 1
19 53496 2 1 13 ASP HA H -7.513 -9.152 8.470 1.00 . B B . 12 ASP HA 1 1
19 53497 2 1 13 ASP HB2 H -6.113 -8.867 10.448 1.00 . B B . 12 ASP HB2 1 1
19 53498 2 1 13 ASP HB3 H -6.591 -7.174 10.582 1.00 . B B . 12 ASP HB3 1 1
19 53499 2 1 13 ASP N N -6.132 -7.680 7.984 1.00 . B B . 12 ASP N 1 1
19 53500 2 1 13 ASP O O -9.625 -7.740 8.534 1.00 . B B . 12 ASP O 1 1
19 53501 2 1 13 ASP OD1 O -9.071 -9.090 10.535 1.00 . B B . 12 ASP OD1 1 1
19 53502 2 1 13 ASP OD2 O -8.108 -8.350 12.314 1.00 . B B . 12 ASP OD2 1 1
19 53503 2 1 14 VAL C C -10.082 -5.393 6.759 1.00 . B B . 13 VAL C 1 1
19 53504 2 1 14 VAL CA C -9.538 -5.113 8.162 1.00 . B B . 13 VAL CA 1 1
19 53505 2 1 14 VAL CB C -9.187 -3.632 8.320 1.00 . B B . 13 VAL CB 1 1
19 53506 2 1 14 VAL CG1 C -10.374 -2.773 7.878 1.00 . B B . 13 VAL CG1 1 1
19 53507 2 1 14 VAL CG2 C -8.871 -3.341 9.789 1.00 . B B . 13 VAL CG2 1 1
19 53508 2 1 14 VAL H H -7.437 -5.572 8.411 1.00 . B B . 13 VAL H 1 1
19 53509 2 1 14 VAL HA H -10.311 -5.395 8.860 1.00 . B B . 13 VAL HA 1 1
19 53510 2 1 14 VAL HB H -8.326 -3.399 7.711 1.00 . B B . 13 VAL HB 1 1
19 53511 2 1 14 VAL HG11 H -11.282 -3.166 8.309 1.00 . B B . 13 VAL HG11 1 1
19 53512 2 1 14 VAL HG12 H -10.228 -1.757 8.213 1.00 . B B . 13 VAL HG12 1 1
19 53513 2 1 14 VAL HG13 H -10.450 -2.789 6.800 1.00 . B B . 13 VAL HG13 1 1
19 53514 2 1 14 VAL HG21 H -8.120 -4.034 10.140 1.00 . B B . 13 VAL HG21 1 1
19 53515 2 1 14 VAL HG22 H -8.501 -2.331 9.884 1.00 . B B . 13 VAL HG22 1 1
19 53516 2 1 14 VAL HG23 H -9.768 -3.453 10.379 1.00 . B B . 13 VAL HG23 1 1
19 53517 2 1 14 VAL N N -8.338 -5.969 8.393 1.00 . B B . 13 VAL N 1 1
19 53518 2 1 14 VAL O O -11.278 -5.413 6.545 1.00 . B B . 13 VAL O 1 1
19 53519 2 1 15 PHE C C -10.643 -7.164 4.523 1.00 . B B . 14 PHE C 1 1
19 53520 2 1 15 PHE CA C -9.721 -5.946 4.439 1.00 . B B . 14 PHE CA 1 1
19 53521 2 1 15 PHE CB C -8.541 -6.259 3.516 1.00 . B B . 14 PHE CB 1 1
19 53522 2 1 15 PHE CD1 C -9.477 -7.882 1.826 1.00 . B B . 14 PHE CD1 1 1
19 53523 2 1 15 PHE CD2 C -9.098 -5.584 1.150 1.00 . B B . 14 PHE CD2 1 1
19 53524 2 1 15 PHE CE1 C -9.945 -8.183 0.541 1.00 . B B . 14 PHE CE1 1 1
19 53525 2 1 15 PHE CE2 C -9.565 -5.886 -0.135 1.00 . B B . 14 PHE CE2 1 1
19 53526 2 1 15 PHE CG C -9.053 -6.583 2.131 1.00 . B B . 14 PHE CG 1 1
19 53527 2 1 15 PHE CZ C -9.989 -7.185 -0.439 1.00 . B B . 14 PHE CZ 1 1
19 53528 2 1 15 PHE H H -8.264 -5.640 5.997 1.00 . B B . 14 PHE H 1 1
19 53529 2 1 15 PHE HA H -10.274 -5.103 4.050 1.00 . B B . 14 PHE HA 1 1
19 53530 2 1 15 PHE HB2 H -7.886 -5.400 3.467 1.00 . B B . 14 PHE HB2 1 1
19 53531 2 1 15 PHE HB3 H -7.994 -7.105 3.904 1.00 . B B . 14 PHE HB3 1 1
19 53532 2 1 15 PHE HD1 H -9.444 -8.652 2.581 1.00 . B B . 14 PHE HD1 1 1
19 53533 2 1 15 PHE HD2 H -8.771 -4.581 1.385 1.00 . B B . 14 PHE HD2 1 1
19 53534 2 1 15 PHE HE1 H -10.272 -9.185 0.304 1.00 . B B . 14 PHE HE1 1 1
19 53535 2 1 15 PHE HE2 H -9.599 -5.116 -0.891 1.00 . B B . 14 PHE HE2 1 1
19 53536 2 1 15 PHE HZ H -10.348 -7.417 -1.430 1.00 . B B . 14 PHE HZ 1 1
19 53537 2 1 15 PHE N N -9.226 -5.638 5.808 1.00 . B B . 14 PHE N 1 1
19 53538 2 1 15 PHE O O -11.586 -7.300 3.769 1.00 . B B . 14 PHE O 1 1
19 53539 2 1 16 HIS C C -12.501 -8.922 6.352 1.00 . B B . 15 HIS C 1 1
19 53540 2 1 16 HIS CA C -11.217 -9.269 5.592 1.00 . B B . 15 HIS CA 1 1
19 53541 2 1 16 HIS CB C -10.440 -10.334 6.371 1.00 . B B . 15 HIS CB 1 1
19 53542 2 1 16 HIS CD2 C -11.689 -12.443 7.322 1.00 . B B . 15 HIS CD2 1 1
19 53543 2 1 16 HIS CE1 C -12.169 -13.398 5.437 1.00 . B B . 15 HIS CE1 1 1
19 53544 2 1 16 HIS CG C -11.190 -11.636 6.328 1.00 . B B . 15 HIS CG 1 1
19 53545 2 1 16 HIS H H -9.602 -7.919 6.038 1.00 . B B . 15 HIS H 1 1
19 53546 2 1 16 HIS HA H -11.470 -9.654 4.615 1.00 . B B . 15 HIS HA 1 1
19 53547 2 1 16 HIS HB2 H -9.465 -10.465 5.925 1.00 . B B . 15 HIS HB2 1 1
19 53548 2 1 16 HIS HB3 H -10.327 -10.018 7.397 1.00 . B B . 15 HIS HB3 1 1
19 53549 2 1 16 HIS HD1 H -11.290 -11.944 4.235 1.00 . B B . 15 HIS HD1 1 1
19 53550 2 1 16 HIS HD2 H -11.614 -12.244 8.381 1.00 . B B . 15 HIS HD2 1 1
19 53551 2 1 16 HIS HE1 H -12.544 -14.094 4.702 1.00 . B B . 15 HIS HE1 1 1
19 53552 2 1 16 HIS N N -10.369 -8.053 5.443 1.00 . B B . 15 HIS N 1 1
19 53553 2 1 16 HIS ND1 N -11.508 -12.265 5.135 1.00 . B B . 15 HIS ND1 1 1
19 53554 2 1 16 HIS NE2 N -12.307 -13.554 6.756 1.00 . B B . 15 HIS NE2 1 1
19 53555 2 1 16 HIS O O -13.533 -9.532 6.159 1.00 . B B . 15 HIS O 1 1
19 53556 2 1 17 GLN C C -14.803 -7.253 7.095 1.00 . B B . 16 GLN C 1 1
19 53557 2 1 17 GLN CA C -13.637 -7.576 8.028 1.00 . B B . 16 GLN CA 1 1
19 53558 2 1 17 GLN CB C -13.310 -6.352 8.892 1.00 . B B . 16 GLN CB 1 1
19 53559 2 1 17 GLN CD C -15.601 -5.358 9.094 1.00 . B B . 16 GLN CD 1 1
19 53560 2 1 17 GLN CG C -14.472 -6.061 9.850 1.00 . B B . 16 GLN CG 1 1
19 53561 2 1 17 GLN H H -11.584 -7.489 7.380 1.00 . B B . 16 GLN H 1 1
19 53562 2 1 17 GLN HA H -13.912 -8.402 8.667 1.00 . B B . 16 GLN HA 1 1
19 53563 2 1 17 GLN HB2 H -12.415 -6.549 9.464 1.00 . B B . 16 GLN HB2 1 1
19 53564 2 1 17 GLN HB3 H -13.147 -5.495 8.254 1.00 . B B . 16 GLN HB3 1 1
19 53565 2 1 17 GLN HE21 H -17.019 -6.549 9.812 1.00 . B B . 16 GLN HE21 1 1
19 53566 2 1 17 GLN HE22 H -17.557 -5.339 8.750 1.00 . B B . 16 GLN HE22 1 1
19 53567 2 1 17 GLN HG2 H -14.839 -6.988 10.268 1.00 . B B . 16 GLN HG2 1 1
19 53568 2 1 17 GLN HG3 H -14.126 -5.422 10.648 1.00 . B B . 16 GLN HG3 1 1
19 53569 2 1 17 GLN N N -12.433 -7.956 7.231 1.00 . B B . 16 GLN N 1 1
19 53570 2 1 17 GLN NE2 N -16.827 -5.784 9.230 1.00 . B B . 16 GLN NE2 1 1
19 53571 2 1 17 GLN O O -15.917 -7.685 7.312 1.00 . B B . 16 GLN O 1 1
19 53572 2 1 17 GLN OE1 O -15.365 -4.411 8.371 1.00 . B B . 16 GLN OE1 1 1
19 53573 2 1 18 TYR C C -15.995 -7.360 4.253 1.00 . B B . 17 TYR C 1 1
19 53574 2 1 18 TYR CA C -15.670 -6.148 5.124 1.00 . B B . 17 TYR CA 1 1
19 53575 2 1 18 TYR CB C -15.233 -4.979 4.234 1.00 . B B . 17 TYR CB 1 1
19 53576 2 1 18 TYR CD1 C -14.368 -3.476 6.067 1.00 . B B . 17 TYR CD1 1 1
19 53577 2 1 18 TYR CD2 C -16.238 -2.712 4.723 1.00 . B B . 17 TYR CD2 1 1
19 53578 2 1 18 TYR CE1 C -14.411 -2.284 6.802 1.00 . B B . 17 TYR CE1 1 1
19 53579 2 1 18 TYR CE2 C -16.279 -1.521 5.458 1.00 . B B . 17 TYR CE2 1 1
19 53580 2 1 18 TYR CG C -15.282 -3.691 5.027 1.00 . B B . 17 TYR CG 1 1
19 53581 2 1 18 TYR CZ C -15.366 -1.307 6.497 1.00 . B B . 17 TYR CZ 1 1
19 53582 2 1 18 TYR H H -13.665 -6.146 5.902 1.00 . B B . 17 TYR H 1 1
19 53583 2 1 18 TYR HA H -16.546 -5.866 5.689 1.00 . B B . 17 TYR HA 1 1
19 53584 2 1 18 TYR HB2 H -14.223 -5.150 3.890 1.00 . B B . 17 TYR HB2 1 1
19 53585 2 1 18 TYR HB3 H -15.895 -4.906 3.384 1.00 . B B . 17 TYR HB3 1 1
19 53586 2 1 18 TYR HD1 H -13.632 -4.230 6.303 1.00 . B B . 17 TYR HD1 1 1
19 53587 2 1 18 TYR HD2 H -16.943 -2.876 3.921 1.00 . B B . 17 TYR HD2 1 1
19 53588 2 1 18 TYR HE1 H -13.706 -2.119 7.603 1.00 . B B . 17 TYR HE1 1 1
19 53589 2 1 18 TYR HE2 H -17.015 -0.766 5.223 1.00 . B B . 17 TYR HE2 1 1
19 53590 2 1 18 TYR HH H -14.746 -0.188 7.914 1.00 . B B . 17 TYR HH 1 1
19 53591 2 1 18 TYR N N -14.565 -6.495 6.059 1.00 . B B . 17 TYR N 1 1
19 53592 2 1 18 TYR O O -17.143 -7.659 3.990 1.00 . B B . 17 TYR O 1 1
19 53593 2 1 18 TYR OH O -15.408 -0.133 7.220 1.00 . B B . 17 TYR OH 1 1
19 53594 2 1 19 SER C C -15.181 -10.524 3.802 1.00 . B B . 18 SER C 1 1
19 53595 2 1 19 SER CA C -15.228 -9.258 2.941 1.00 . B B . 18 SER CA 1 1
19 53596 2 1 19 SER CB C -14.137 -9.332 1.870 1.00 . B B . 18 SER CB 1 1
19 53597 2 1 19 SER H H -14.073 -7.798 4.025 1.00 . B B . 18 SER H 1 1
19 53598 2 1 19 SER HA H -16.194 -9.180 2.460 1.00 . B B . 18 SER HA 1 1
19 53599 2 1 19 SER HB2 H -14.481 -9.929 1.042 1.00 . B B . 18 SER HB2 1 1
19 53600 2 1 19 SER HB3 H -13.911 -8.334 1.521 1.00 . B B . 18 SER HB3 1 1
19 53601 2 1 19 SER HG H -12.710 -9.417 3.191 1.00 . B B . 18 SER HG 1 1
19 53602 2 1 19 SER N N -14.990 -8.061 3.800 1.00 . B B . 18 SER N 1 1
19 53603 2 1 19 SER O O -14.409 -11.426 3.541 1.00 . B B . 18 SER O 1 1
19 53604 2 1 19 SER OG O -12.971 -9.929 2.423 1.00 . B B . 18 SER OG 1 1
19 53605 2 1 20 GLY C C -17.429 -12.462 5.583 1.00 . B B . 19 GLY C 1 1
19 53606 2 1 20 GLY CA C -16.039 -11.834 5.692 1.00 . B B . 19 GLY CA 1 1
19 53607 2 1 20 GLY H H -16.651 -9.895 5.007 1.00 . B B . 19 GLY H 1 1
19 53608 2 1 20 GLY HA2 H -15.290 -12.547 5.373 1.00 . B B . 19 GLY HA2 1 1
19 53609 2 1 20 GLY HA3 H -15.856 -11.548 6.715 1.00 . B B . 19 GLY HA3 1 1
19 53610 2 1 20 GLY N N -16.013 -10.614 4.817 1.00 . B B . 19 GLY N 1 1
19 53611 2 1 20 GLY O O -17.652 -13.585 5.990 1.00 . B B . 19 GLY O 1 1
19 53612 2 1 21 ARG C C -19.631 -13.555 3.925 1.00 . B B . 20 ARG C 1 1
19 53613 2 1 21 ARG CA C -19.723 -12.304 4.794 1.00 . B B . 20 ARG CA 1 1
19 53614 2 1 21 ARG CB C -20.601 -11.262 4.098 1.00 . B B . 20 ARG CB 1 1
19 53615 2 1 21 ARG CD C -21.760 -9.065 4.361 1.00 . B B . 20 ARG CD 1 1
19 53616 2 1 21 ARG CG C -20.900 -10.115 5.066 1.00 . B B . 20 ARG CG 1 1
19 53617 2 1 21 ARG CZ C -23.977 -8.946 3.387 1.00 . B B . 20 ARG CZ 1 1
19 53618 2 1 21 ARG H H -18.134 -10.868 4.635 1.00 . B B . 20 ARG H 1 1
19 53619 2 1 21 ARG HA H -20.188 -12.614 5.718 1.00 . B B . 20 ARG HA 1 1
19 53620 2 1 21 ARG HB2 H -20.084 -10.877 3.231 1.00 . B B . 20 ARG HB2 1 1
19 53621 2 1 21 ARG HB3 H -21.528 -11.722 3.790 1.00 . B B . 20 ARG HB3 1 1
19 53622 2 1 21 ARG HD2 H -21.954 -8.246 5.036 1.00 . B B . 20 ARG HD2 1 1
19 53623 2 1 21 ARG HD3 H -21.237 -8.698 3.490 1.00 . B B . 20 ARG HD3 1 1
19 53624 2 1 21 ARG HE H -23.206 -10.639 4.085 1.00 . B B . 20 ARG HE 1 1
19 53625 2 1 21 ARG HG2 H -21.431 -10.499 5.926 1.00 . B B . 20 ARG HG2 1 1
19 53626 2 1 21 ARG HG3 H -19.974 -9.663 5.387 1.00 . B B . 20 ARG HG3 1 1
19 53627 2 1 21 ARG HH11 H -24.839 -8.449 5.123 1.00 . B B . 20 ARG HH11 1 1
19 53628 2 1 21 ARG HH12 H -25.574 -7.782 3.704 1.00 . B B . 20 ARG HH12 1 1
19 53629 2 1 21 ARG HH21 H -23.335 -9.274 1.519 1.00 . B B . 20 ARG HH21 1 1
19 53630 2 1 21 ARG HH22 H -24.723 -8.249 1.665 1.00 . B B . 20 ARG HH22 1 1
19 53631 2 1 21 ARG N N -18.352 -11.755 4.991 1.00 . B B . 20 ARG N 1 1
19 53632 2 1 21 ARG NE N -23.051 -9.681 3.942 1.00 . B B . 20 ARG NE 1 1
19 53633 2 1 21 ARG NH1 N -24.866 -8.346 4.130 1.00 . B B . 20 ARG NH1 1 1
19 53634 2 1 21 ARG NH2 N -24.014 -8.813 2.089 1.00 . B B . 20 ARG NH2 1 1
19 53635 2 1 21 ARG O O -20.427 -14.462 4.070 1.00 . B B . 20 ARG O 1 1
19 53636 2 1 22 GLU C C -17.093 -15.178 1.894 1.00 . B B . 21 GLU C 1 1
19 53637 2 1 22 GLU CA C -18.561 -14.891 2.217 1.00 . B B . 21 GLU CA 1 1
19 53638 2 1 22 GLU CB C -19.359 -14.717 0.917 1.00 . B B . 21 GLU CB 1 1
19 53639 2 1 22 GLU CD C -19.879 -13.170 -0.977 1.00 . B B . 21 GLU CD 1 1
19 53640 2 1 22 GLU CG C -19.120 -13.317 0.343 1.00 . B B . 21 GLU CG 1 1
19 53641 2 1 22 GLU H H -18.016 -12.926 2.944 1.00 . B B . 21 GLU H 1 1
19 53642 2 1 22 GLU HA H -18.961 -15.728 2.776 1.00 . B B . 21 GLU HA 1 1
19 53643 2 1 22 GLU HB2 H -19.044 -15.460 0.198 1.00 . B B . 21 GLU HB2 1 1
19 53644 2 1 22 GLU HB3 H -20.412 -14.843 1.123 1.00 . B B . 21 GLU HB3 1 1
19 53645 2 1 22 GLU HG2 H -19.473 -12.576 1.045 1.00 . B B . 21 GLU HG2 1 1
19 53646 2 1 22 GLU HG3 H -18.067 -13.174 0.166 1.00 . B B . 21 GLU HG3 1 1
19 53647 2 1 22 GLU N N -18.669 -13.649 3.045 1.00 . B B . 21 GLU N 1 1
19 53648 2 1 22 GLU O O -16.636 -16.298 2.003 1.00 . B B . 21 GLU O 1 1
19 53649 2 1 22 GLU OE1 O -20.967 -13.712 -1.076 1.00 . B B . 21 GLU OE1 1 1
19 53650 2 1 22 GLU OE2 O -19.357 -12.517 -1.866 1.00 . B B . 21 GLU OE2 1 1
19 53651 2 1 23 GLY C C -14.816 -15.595 0.170 1.00 . B B . 22 GLY C 1 1
19 53652 2 1 23 GLY CA C -14.918 -14.425 1.154 1.00 . B B . 22 GLY CA 1 1
19 53653 2 1 23 GLY H H -16.738 -13.292 1.393 1.00 . B B . 22 GLY H 1 1
19 53654 2 1 23 GLY HA2 H -14.494 -13.529 0.723 1.00 . B B . 22 GLY HA2 1 1
19 53655 2 1 23 GLY HA3 H -14.370 -14.675 2.050 1.00 . B B . 22 GLY HA3 1 1
19 53656 2 1 23 GLY N N -16.350 -14.187 1.489 1.00 . B B . 22 GLY N 1 1
19 53657 2 1 23 GLY O O -13.737 -16.056 -0.144 1.00 . B B . 22 GLY O 1 1
19 53658 2 1 24 ASP C C -14.852 -16.878 -2.371 1.00 . B B . 23 ASP C 1 1
19 53659 2 1 24 ASP CA C -15.872 -17.218 -1.286 1.00 . B B . 23 ASP CA 1 1
19 53660 2 1 24 ASP CB C -17.251 -17.422 -1.919 1.00 . B B . 23 ASP CB 1 1
19 53661 2 1 24 ASP CG C -17.202 -18.607 -2.887 1.00 . B B . 23 ASP CG 1 1
19 53662 2 1 24 ASP H H -16.786 -15.702 -0.049 1.00 . B B . 23 ASP H 1 1
19 53663 2 1 24 ASP HA H -15.569 -18.118 -0.771 1.00 . B B . 23 ASP HA 1 1
19 53664 2 1 24 ASP HB2 H -17.977 -17.619 -1.144 1.00 . B B . 23 ASP HB2 1 1
19 53665 2 1 24 ASP HB3 H -17.534 -16.531 -2.459 1.00 . B B . 23 ASP HB3 1 1
19 53666 2 1 24 ASP N N -15.926 -16.081 -0.322 1.00 . B B . 23 ASP N 1 1
19 53667 2 1 24 ASP O O -13.842 -17.537 -2.519 1.00 . B B . 23 ASP O 1 1
19 53668 2 1 24 ASP OD1 O -16.108 -19.013 -3.241 1.00 . B B . 23 ASP OD1 1 1
19 53669 2 1 24 ASP OD2 O -18.261 -19.087 -3.258 1.00 . B B . 23 ASP OD2 1 1
19 53670 2 1 25 LYS C C -13.109 -14.461 -3.517 1.00 . B B . 24 LYS C 1 1
19 53671 2 1 25 LYS CA C -14.118 -15.416 -4.159 1.00 . B B . 24 LYS CA 1 1
19 53672 2 1 25 LYS CB C -14.857 -14.706 -5.295 1.00 . B B . 24 LYS CB 1 1
19 53673 2 1 25 LYS CD C -16.369 -15.038 -7.261 1.00 . B B . 24 LYS CD 1 1
19 53674 2 1 25 LYS CE C -17.400 -15.996 -7.865 1.00 . B B . 24 LYS CE 1 1
19 53675 2 1 25 LYS CG C -15.613 -15.742 -6.131 1.00 . B B . 24 LYS CG 1 1
19 53676 2 1 25 LYS H H -15.899 -15.296 -2.955 1.00 . B B . 24 LYS H 1 1
19 53677 2 1 25 LYS HA H -13.605 -16.287 -4.544 1.00 . B B . 24 LYS HA 1 1
19 53678 2 1 25 LYS HB2 H -15.558 -13.995 -4.880 1.00 . B B . 24 LYS HB2 1 1
19 53679 2 1 25 LYS HB3 H -14.146 -14.190 -5.921 1.00 . B B . 24 LYS HB3 1 1
19 53680 2 1 25 LYS HD2 H -16.873 -14.167 -6.867 1.00 . B B . 24 LYS HD2 1 1
19 53681 2 1 25 LYS HD3 H -15.671 -14.735 -8.027 1.00 . B B . 24 LYS HD3 1 1
19 53682 2 1 25 LYS HE2 H -16.964 -16.979 -7.971 1.00 . B B . 24 LYS HE2 1 1
19 53683 2 1 25 LYS HE3 H -18.262 -16.053 -7.217 1.00 . B B . 24 LYS HE3 1 1
19 53684 2 1 25 LYS HG2 H -14.910 -16.446 -6.552 1.00 . B B . 24 LYS HG2 1 1
19 53685 2 1 25 LYS HG3 H -16.317 -16.267 -5.503 1.00 . B B . 24 LYS HG3 1 1
19 53686 2 1 25 LYS HZ1 H -17.189 -14.715 -9.490 1.00 . B B . 24 LYS HZ1 1 1
19 53687 2 1 25 LYS HZ2 H -17.754 -16.263 -9.898 1.00 . B B . 24 LYS HZ2 1 1
19 53688 2 1 25 LYS HZ3 H -18.796 -15.150 -9.155 1.00 . B B . 24 LYS HZ3 1 1
19 53689 2 1 25 LYS N N -15.091 -15.828 -3.110 1.00 . B B . 24 LYS N 1 1
19 53690 2 1 25 LYS NZ N -17.817 -15.493 -9.203 1.00 . B B . 24 LYS NZ 1 1
19 53691 2 1 25 LYS O O -13.183 -14.167 -2.341 1.00 . B B . 24 LYS O 1 1
19 53692 2 1 26 HIS C C -11.150 -11.785 -4.689 1.00 . B B . 25 HIS C 1 1
19 53693 2 1 26 HIS CA C -11.166 -12.998 -3.759 1.00 . B B . 25 HIS CA 1 1
19 53694 2 1 26 HIS CB C -9.788 -13.662 -3.751 1.00 . B B . 25 HIS CB 1 1
19 53695 2 1 26 HIS CD2 C -7.383 -12.711 -3.294 1.00 . B B . 25 HIS CD2 1 1
19 53696 2 1 26 HIS CE1 C -7.955 -10.804 -2.440 1.00 . B B . 25 HIS CE1 1 1
19 53697 2 1 26 HIS CG C -8.755 -12.671 -3.292 1.00 . B B . 25 HIS CG 1 1
19 53698 2 1 26 HIS H H -12.162 -14.205 -5.239 1.00 . B B . 25 HIS H 1 1
19 53699 2 1 26 HIS HA H -11.429 -12.684 -2.757 1.00 . B B . 25 HIS HA 1 1
19 53700 2 1 26 HIS HB2 H -9.800 -14.507 -3.078 1.00 . B B . 25 HIS HB2 1 1
19 53701 2 1 26 HIS HB3 H -9.545 -14.000 -4.748 1.00 . B B . 25 HIS HB3 1 1
19 53702 2 1 26 HIS HD1 H -10.007 -11.108 -2.600 1.00 . B B . 25 HIS HD1 1 1
19 53703 2 1 26 HIS HD2 H -6.786 -13.535 -3.657 1.00 . B B . 25 HIS HD2 1 1
19 53704 2 1 26 HIS HE1 H -7.912 -9.820 -1.996 1.00 . B B . 25 HIS HE1 1 1
19 53705 2 1 26 HIS N N -12.182 -13.960 -4.290 1.00 . B B . 25 HIS N 1 1
19 53706 2 1 26 HIS ND1 N -9.098 -11.445 -2.743 1.00 . B B . 25 HIS ND1 1 1
19 53707 2 1 26 HIS NE2 N -6.880 -11.531 -2.756 1.00 . B B . 25 HIS NE2 1 1
19 53708 2 1 26 HIS O O -10.110 -11.338 -5.130 1.00 . B B . 25 HIS O 1 1
19 53709 2 1 27 LYS C C -13.296 -9.002 -5.249 1.00 . B B . 26 LYS C 1 1
19 53710 2 1 27 LYS CA C -12.409 -10.073 -5.893 1.00 . B B . 26 LYS CA 1 1
19 53711 2 1 27 LYS CB C -13.032 -10.501 -7.224 1.00 . B B . 26 LYS CB 1 1
19 53712 2 1 27 LYS CD C -10.856 -11.084 -8.359 1.00 . B B . 26 LYS CD 1 1
19 53713 2 1 27 LYS CE C -10.259 -12.057 -9.380 1.00 . B B . 26 LYS CE 1 1
19 53714 2 1 27 LYS CG C -12.202 -11.628 -7.855 1.00 . B B . 26 LYS CG 1 1
19 53715 2 1 27 LYS H H -13.126 -11.648 -4.618 1.00 . B B . 26 LYS H 1 1
19 53716 2 1 27 LYS HA H -11.430 -9.659 -6.071 1.00 . B B . 26 LYS HA 1 1
19 53717 2 1 27 LYS HB2 H -14.038 -10.854 -7.048 1.00 . B B . 26 LYS HB2 1 1
19 53718 2 1 27 LYS HB3 H -13.063 -9.657 -7.894 1.00 . B B . 26 LYS HB3 1 1
19 53719 2 1 27 LYS HD2 H -11.003 -10.121 -8.826 1.00 . B B . 26 LYS HD2 1 1
19 53720 2 1 27 LYS HD3 H -10.176 -10.981 -7.527 1.00 . B B . 26 LYS HD3 1 1
19 53721 2 1 27 LYS HE2 H -10.919 -12.136 -10.231 1.00 . B B . 26 LYS HE2 1 1
19 53722 2 1 27 LYS HE3 H -9.296 -11.692 -9.705 1.00 . B B . 26 LYS HE3 1 1
19 53723 2 1 27 LYS HG2 H -12.023 -12.396 -7.116 1.00 . B B . 26 LYS HG2 1 1
19 53724 2 1 27 LYS HG3 H -12.751 -12.051 -8.684 1.00 . B B . 26 LYS HG3 1 1
19 53725 2 1 27 LYS HZ1 H -10.407 -13.357 -7.760 1.00 . B B . 26 LYS HZ1 1 1
19 53726 2 1 27 LYS HZ2 H -10.670 -14.095 -9.263 1.00 . B B . 26 LYS HZ2 1 1
19 53727 2 1 27 LYS HZ3 H -9.093 -13.678 -8.787 1.00 . B B . 26 LYS HZ3 1 1
19 53728 2 1 27 LYS N N -12.311 -11.258 -4.989 1.00 . B B . 26 LYS N 1 1
19 53729 2 1 27 LYS NZ N -10.095 -13.398 -8.750 1.00 . B B . 26 LYS NZ 1 1
19 53730 2 1 27 LYS O O -14.250 -9.309 -4.562 1.00 . B B . 26 LYS O 1 1
19 53731 2 1 28 LEU C C -14.261 -5.725 -6.033 1.00 . B B . 27 LEU C 1 1
19 53732 2 1 28 LEU CA C -13.803 -6.634 -4.886 1.00 . B B . 27 LEU CA 1 1
19 53733 2 1 28 LEU CB C -12.927 -5.846 -3.876 1.00 . B B . 27 LEU CB 1 1
19 53734 2 1 28 LEU CD1 C -12.760 -5.009 -1.516 1.00 . B B . 27 LEU CD1 1 1
19 53735 2 1 28 LEU CD2 C -14.849 -4.620 -2.828 1.00 . B B . 27 LEU CD2 1 1
19 53736 2 1 28 LEU CG C -13.700 -5.598 -2.567 1.00 . B B . 27 LEU CG 1 1
19 53737 2 1 28 LEU H H -12.210 -7.533 -6.035 1.00 . B B . 27 LEU H 1 1
19 53738 2 1 28 LEU HA H -14.676 -7.029 -4.380 1.00 . B B . 27 LEU HA 1 1
19 53739 2 1 28 LEU HB2 H -12.041 -6.424 -3.655 1.00 . B B . 27 LEU HB2 1 1
19 53740 2 1 28 LEU HB3 H -12.630 -4.896 -4.299 1.00 . B B . 27 LEU HB3 1 1
19 53741 2 1 28 LEU HD11 H -12.286 -4.124 -1.912 1.00 . B B . 27 LEU HD11 1 1
19 53742 2 1 28 LEU HD12 H -13.326 -4.752 -0.632 1.00 . B B . 27 LEU HD12 1 1
19 53743 2 1 28 LEU HD13 H -12.005 -5.738 -1.259 1.00 . B B . 27 LEU HD13 1 1
19 53744 2 1 28 LEU HD21 H -14.476 -3.759 -3.361 1.00 . B B . 27 LEU HD21 1 1
19 53745 2 1 28 LEU HD22 H -15.609 -5.107 -3.420 1.00 . B B . 27 LEU HD22 1 1
19 53746 2 1 28 LEU HD23 H -15.274 -4.305 -1.887 1.00 . B B . 27 LEU HD23 1 1
19 53747 2 1 28 LEU HG H -14.097 -6.534 -2.199 1.00 . B B . 27 LEU HG 1 1
19 53748 2 1 28 LEU N N -12.987 -7.749 -5.472 1.00 . B B . 27 LEU N 1 1
19 53749 2 1 28 LEU O O -13.531 -5.497 -6.977 1.00 . B B . 27 LEU O 1 1
19 53750 2 1 29 LYS C C -15.707 -2.852 -6.708 1.00 . B B . 28 LYS C 1 1
19 53751 2 1 29 LYS CA C -15.962 -4.319 -7.067 1.00 . B B . 28 LYS CA 1 1
19 53752 2 1 29 LYS CB C -17.462 -4.539 -7.277 1.00 . B B . 28 LYS CB 1 1
19 53753 2 1 29 LYS CD C -19.201 -6.109 -8.153 1.00 . B B . 28 LYS CD 1 1
19 53754 2 1 29 LYS CE C -19.480 -7.587 -8.433 1.00 . B B . 28 LYS CE 1 1
19 53755 2 1 29 LYS CG C -17.699 -5.898 -7.941 1.00 . B B . 28 LYS CG 1 1
19 53756 2 1 29 LYS H H -16.042 -5.404 -5.200 1.00 . B B . 28 LYS H 1 1
19 53757 2 1 29 LYS HA H -15.429 -4.563 -7.976 1.00 . B B . 28 LYS HA 1 1
19 53758 2 1 29 LYS HB2 H -17.966 -4.512 -6.322 1.00 . B B . 28 LYS HB2 1 1
19 53759 2 1 29 LYS HB3 H -17.854 -3.758 -7.912 1.00 . B B . 28 LYS HB3 1 1
19 53760 2 1 29 LYS HD2 H -19.737 -5.804 -7.265 1.00 . B B . 28 LYS HD2 1 1
19 53761 2 1 29 LYS HD3 H -19.532 -5.517 -8.993 1.00 . B B . 28 LYS HD3 1 1
19 53762 2 1 29 LYS HE2 H -18.890 -7.911 -9.278 1.00 . B B . 28 LYS HE2 1 1
19 53763 2 1 29 LYS HE3 H -19.218 -8.173 -7.565 1.00 . B B . 28 LYS HE3 1 1
19 53764 2 1 29 LYS HG2 H -17.192 -5.925 -8.895 1.00 . B B . 28 LYS HG2 1 1
19 53765 2 1 29 LYS HG3 H -17.313 -6.681 -7.306 1.00 . B B . 28 LYS HG3 1 1
19 53766 2 1 29 LYS HZ1 H -21.262 -6.974 -9.320 1.00 . B B . 28 LYS HZ1 1 1
19 53767 2 1 29 LYS HZ2 H -21.063 -8.661 -9.256 1.00 . B B . 28 LYS HZ2 1 1
19 53768 2 1 29 LYS HZ3 H -21.468 -7.796 -7.851 1.00 . B B . 28 LYS HZ3 1 1
19 53769 2 1 29 LYS N N -15.466 -5.207 -5.967 1.00 . B B . 28 LYS N 1 1
19 53770 2 1 29 LYS NZ N -20.927 -7.768 -8.738 1.00 . B B . 28 LYS NZ 1 1
19 53771 2 1 29 LYS O O -15.538 -2.503 -5.556 1.00 . B B . 28 LYS O 1 1
19 53772 2 1 30 LYS C C -16.577 0.029 -6.555 1.00 . B B . 29 LYS C 1 1
19 53773 2 1 30 LYS CA C -15.444 -0.544 -7.418 1.00 . B B . 29 LYS CA 1 1
19 53774 2 1 30 LYS CB C -15.398 0.214 -8.754 1.00 . B B . 29 LYS CB 1 1
19 53775 2 1 30 LYS CD C -16.838 0.777 -10.742 1.00 . B B . 29 LYS CD 1 1
19 53776 2 1 30 LYS CE C -17.534 0.134 -11.945 1.00 . B B . 29 LYS CE 1 1
19 53777 2 1 30 LYS CG C -16.499 -0.300 -9.699 1.00 . B B . 29 LYS CG 1 1
19 53778 2 1 30 LYS H H -15.823 -2.300 -8.609 1.00 . B B . 29 LYS H 1 1
19 53779 2 1 30 LYS HA H -14.498 -0.410 -6.913 1.00 . B B . 29 LYS HA 1 1
19 53780 2 1 30 LYS HB2 H -15.538 1.271 -8.572 1.00 . B B . 29 LYS HB2 1 1
19 53781 2 1 30 LYS HB3 H -14.436 0.057 -9.215 1.00 . B B . 29 LYS HB3 1 1
19 53782 2 1 30 LYS HD2 H -17.495 1.511 -10.298 1.00 . B B . 29 LYS HD2 1 1
19 53783 2 1 30 LYS HD3 H -15.931 1.262 -11.071 1.00 . B B . 29 LYS HD3 1 1
19 53784 2 1 30 LYS HE2 H -18.052 0.895 -12.510 1.00 . B B . 29 LYS HE2 1 1
19 53785 2 1 30 LYS HE3 H -16.797 -0.342 -12.574 1.00 . B B . 29 LYS HE3 1 1
19 53786 2 1 30 LYS HG2 H -16.150 -1.191 -10.201 1.00 . B B . 29 LYS HG2 1 1
19 53787 2 1 30 LYS HG3 H -17.386 -0.534 -9.134 1.00 . B B . 29 LYS HG3 1 1
19 53788 2 1 30 LYS HZ1 H -18.928 -0.569 -10.567 1.00 . B B . 29 LYS HZ1 1 1
19 53789 2 1 30 LYS HZ2 H -19.266 -0.997 -12.176 1.00 . B B . 29 LYS HZ2 1 1
19 53790 2 1 30 LYS HZ3 H -18.029 -1.792 -11.330 1.00 . B B . 29 LYS HZ3 1 1
19 53791 2 1 30 LYS N N -15.682 -1.993 -7.688 1.00 . B B . 29 LYS N 1 1
19 53792 2 1 30 LYS NZ N -18.513 -0.883 -11.469 1.00 . B B . 29 LYS NZ 1 1
19 53793 2 1 30 LYS O O -16.359 0.865 -5.700 1.00 . B B . 29 LYS O 1 1
19 53794 2 1 31 SER C C -18.783 -0.141 -4.515 1.00 . B B . 30 SER C 1 1
19 53795 2 1 31 SER CA C -18.942 0.138 -6.014 1.00 . B B . 30 SER CA 1 1
19 53796 2 1 31 SER CB C -20.223 -0.536 -6.504 1.00 . B B . 30 SER CB 1 1
19 53797 2 1 31 SER H H -17.938 -1.052 -7.502 1.00 . B B . 30 SER H 1 1
19 53798 2 1 31 SER HA H -19.026 1.202 -6.179 1.00 . B B . 30 SER HA 1 1
19 53799 2 1 31 SER HB2 H -20.439 -0.219 -7.510 1.00 . B B . 30 SER HB2 1 1
19 53800 2 1 31 SER HB3 H -20.092 -1.610 -6.487 1.00 . B B . 30 SER HB3 1 1
19 53801 2 1 31 SER HG H -22.120 -0.309 -6.137 1.00 . B B . 30 SER HG 1 1
19 53802 2 1 31 SER N N -17.786 -0.395 -6.791 1.00 . B B . 30 SER N 1 1
19 53803 2 1 31 SER O O -19.041 0.712 -3.679 1.00 . B B . 30 SER O 1 1
19 53804 2 1 31 SER OG O -21.302 -0.165 -5.656 1.00 . B B . 30 SER OG 1 1
19 53805 2 1 32 GLU C C -16.936 -1.023 -2.186 1.00 . B B . 31 GLU C 1 1
19 53806 2 1 32 GLU CA C -18.227 -1.644 -2.708 1.00 . B B . 31 GLU CA 1 1
19 53807 2 1 32 GLU CB C -18.208 -3.159 -2.493 1.00 . B B . 31 GLU CB 1 1
19 53808 2 1 32 GLU CD C -20.697 -3.299 -2.664 1.00 . B B . 31 GLU CD 1 1
19 53809 2 1 32 GLU CG C -19.375 -3.802 -3.246 1.00 . B B . 31 GLU CG 1 1
19 53810 2 1 32 GLU H H -18.159 -1.998 -4.846 1.00 . B B . 31 GLU H 1 1
19 53811 2 1 32 GLU HA H -19.082 -1.209 -2.208 1.00 . B B . 31 GLU HA 1 1
19 53812 2 1 32 GLU HB2 H -17.277 -3.562 -2.862 1.00 . B B . 31 GLU HB2 1 1
19 53813 2 1 32 GLU HB3 H -18.300 -3.375 -1.439 1.00 . B B . 31 GLU HB3 1 1
19 53814 2 1 32 GLU HG2 H -19.318 -3.538 -4.292 1.00 . B B . 31 GLU HG2 1 1
19 53815 2 1 32 GLU HG3 H -19.323 -4.875 -3.141 1.00 . B B . 31 GLU HG3 1 1
19 53816 2 1 32 GLU N N -18.369 -1.329 -4.159 1.00 . B B . 31 GLU N 1 1
19 53817 2 1 32 GLU O O -16.852 -0.590 -1.054 1.00 . B B . 31 GLU O 1 1
19 53818 2 1 32 GLU OE1 O -20.744 -3.064 -1.467 1.00 . B B . 31 GLU OE1 1 1
19 53819 2 1 32 GLU OE2 O -21.641 -3.158 -3.424 1.00 . B B . 31 GLU OE2 1 1
19 53820 2 1 33 LEU C C -14.869 1.126 -2.313 1.00 . B B . 32 LEU C 1 1
19 53821 2 1 33 LEU CA C -14.642 -0.360 -2.586 1.00 . B B . 32 LEU CA 1 1
19 53822 2 1 33 LEU CB C -13.591 -0.543 -3.686 1.00 . B B . 32 LEU CB 1 1
19 53823 2 1 33 LEU CD1 C -11.729 -0.769 -2.001 1.00 . B B . 32 LEU CD1 1 1
19 53824 2 1 33 LEU CD2 C -11.232 -0.102 -4.376 1.00 . B B . 32 LEU CD2 1 1
19 53825 2 1 33 LEU CG C -12.238 0.017 -3.224 1.00 . B B . 32 LEU CG 1 1
19 53826 2 1 33 LEU H H -16.027 -1.314 -3.927 1.00 . B B . 32 LEU H 1 1
19 53827 2 1 33 LEU HA H -14.312 -0.828 -1.673 1.00 . B B . 32 LEU HA 1 1
19 53828 2 1 33 LEU HB2 H -13.486 -1.595 -3.909 1.00 . B B . 32 LEU HB2 1 1
19 53829 2 1 33 LEU HB3 H -13.908 -0.019 -4.575 1.00 . B B . 32 LEU HB3 1 1
19 53830 2 1 33 LEU HD11 H -12.053 -1.798 -2.062 1.00 . B B . 32 LEU HD11 1 1
19 53831 2 1 33 LEU HD12 H -10.651 -0.737 -1.970 1.00 . B B . 32 LEU HD12 1 1
19 53832 2 1 33 LEU HD13 H -12.122 -0.323 -1.099 1.00 . B B . 32 LEU HD13 1 1
19 53833 2 1 33 LEU HD21 H -11.650 0.346 -5.267 1.00 . B B . 32 LEU HD21 1 1
19 53834 2 1 33 LEU HD22 H -10.319 0.409 -4.111 1.00 . B B . 32 LEU HD22 1 1
19 53835 2 1 33 LEU HD23 H -11.021 -1.145 -4.564 1.00 . B B . 32 LEU HD23 1 1
19 53836 2 1 33 LEU HG H -12.354 1.057 -2.957 1.00 . B B . 32 LEU HG 1 1
19 53837 2 1 33 LEU N N -15.930 -0.966 -3.016 1.00 . B B . 32 LEU N 1 1
19 53838 2 1 33 LEU O O -14.376 1.662 -1.342 1.00 . B B . 32 LEU O 1 1
19 53839 2 1 34 LYS C C -16.309 3.449 -1.482 1.00 . B B . 33 LYS C 1 1
19 53840 2 1 34 LYS CA C -15.811 3.262 -2.910 1.00 . B B . 33 LYS CA 1 1
19 53841 2 1 34 LYS CB C -16.856 3.794 -3.894 1.00 . B B . 33 LYS CB 1 1
19 53842 2 1 34 LYS CD C -17.878 5.856 -4.864 1.00 . B B . 33 LYS CD 1 1
19 53843 2 1 34 LYS CE C -17.996 7.376 -4.728 1.00 . B B . 33 LYS CE 1 1
19 53844 2 1 34 LYS CG C -16.952 5.315 -3.772 1.00 . B B . 33 LYS CG 1 1
19 53845 2 1 34 LYS H H -15.979 1.387 -3.947 1.00 . B B . 33 LYS H 1 1
19 53846 2 1 34 LYS HA H -14.879 3.791 -3.046 1.00 . B B . 33 LYS HA 1 1
19 53847 2 1 34 LYS HB2 H -16.567 3.531 -4.901 1.00 . B B . 33 LYS HB2 1 1
19 53848 2 1 34 LYS HB3 H -17.817 3.355 -3.669 1.00 . B B . 33 LYS HB3 1 1
19 53849 2 1 34 LYS HD2 H -17.470 5.611 -5.835 1.00 . B B . 33 LYS HD2 1 1
19 53850 2 1 34 LYS HD3 H -18.856 5.411 -4.761 1.00 . B B . 33 LYS HD3 1 1
19 53851 2 1 34 LYS HE2 H -18.742 7.743 -5.418 1.00 . B B . 33 LYS HE2 1 1
19 53852 2 1 34 LYS HE3 H -18.285 7.626 -3.718 1.00 . B B . 33 LYS HE3 1 1
19 53853 2 1 34 LYS HG2 H -17.349 5.574 -2.800 1.00 . B B . 33 LYS HG2 1 1
19 53854 2 1 34 LYS HG3 H -15.970 5.748 -3.887 1.00 . B B . 33 LYS HG3 1 1
19 53855 2 1 34 LYS HZ1 H -16.216 7.478 -5.804 1.00 . B B . 33 LYS HZ1 1 1
19 53856 2 1 34 LYS HZ2 H -16.831 8.991 -5.338 1.00 . B B . 33 LYS HZ2 1 1
19 53857 2 1 34 LYS HZ3 H -16.079 7.986 -4.192 1.00 . B B . 33 LYS HZ3 1 1
19 53858 2 1 34 LYS N N -15.593 1.811 -3.154 1.00 . B B . 33 LYS N 1 1
19 53859 2 1 34 LYS NZ N -16.681 8.006 -5.039 1.00 . B B . 33 LYS NZ 1 1
19 53860 2 1 34 LYS O O -15.733 4.178 -0.699 1.00 . B B . 33 LYS O 1 1
19 53861 2 1 35 GLU C C -16.791 2.796 1.261 1.00 . B B . 34 GLU C 1 1
19 53862 2 1 35 GLU CA C -17.931 2.956 0.241 1.00 . B B . 34 GLU CA 1 1
19 53863 2 1 35 GLU CB C -19.007 1.897 0.491 1.00 . B B . 34 GLU CB 1 1
19 53864 2 1 35 GLU CD C -21.224 1.045 -0.295 1.00 . B B . 34 GLU CD 1 1
19 53865 2 1 35 GLU CG C -20.231 2.206 -0.375 1.00 . B B . 34 GLU CG 1 1
19 53866 2 1 35 GLU H H -17.846 2.241 -1.805 1.00 . B B . 34 GLU H 1 1
19 53867 2 1 35 GLU HA H -18.361 3.941 0.344 1.00 . B B . 34 GLU HA 1 1
19 53868 2 1 35 GLU HB2 H -18.619 0.922 0.234 1.00 . B B . 34 GLU HB2 1 1
19 53869 2 1 35 GLU HB3 H -19.292 1.910 1.532 1.00 . B B . 34 GLU HB3 1 1
19 53870 2 1 35 GLU HG2 H -20.704 3.110 -0.019 1.00 . B B . 34 GLU HG2 1 1
19 53871 2 1 35 GLU HG3 H -19.921 2.341 -1.400 1.00 . B B . 34 GLU HG3 1 1
19 53872 2 1 35 GLU N N -17.388 2.802 -1.141 1.00 . B B . 34 GLU N 1 1
19 53873 2 1 35 GLU O O -16.784 3.438 2.293 1.00 . B B . 34 GLU O 1 1
19 53874 2 1 35 GLU OE1 O -20.815 -0.033 0.103 1.00 . B B . 34 GLU OE1 1 1
19 53875 2 1 35 GLU OE2 O -22.377 1.254 -0.637 1.00 . B B . 34 GLU OE2 1 1
19 53876 2 1 36 LEU C C -13.857 3.072 1.994 1.00 . B B . 35 LEU C 1 1
19 53877 2 1 36 LEU CA C -14.691 1.784 1.947 1.00 . B B . 35 LEU CA 1 1
19 53878 2 1 36 LEU CB C -13.814 0.598 1.507 1.00 . B B . 35 LEU CB 1 1
19 53879 2 1 36 LEU CD1 C -12.495 -1.241 2.644 1.00 . B B . 35 LEU CD1 1 1
19 53880 2 1 36 LEU CD2 C -11.410 0.970 2.256 1.00 . B B . 35 LEU CD2 1 1
19 53881 2 1 36 LEU CG C -12.741 0.272 2.587 1.00 . B B . 35 LEU CG 1 1
19 53882 2 1 36 LEU H H -15.837 1.455 0.144 1.00 . B B . 35 LEU H 1 1
19 53883 2 1 36 LEU HA H -15.079 1.601 2.937 1.00 . B B . 35 LEU HA 1 1
19 53884 2 1 36 LEU HB2 H -14.451 -0.264 1.354 1.00 . B B . 35 LEU HB2 1 1
19 53885 2 1 36 LEU HB3 H -13.329 0.843 0.574 1.00 . B B . 35 LEU HB3 1 1
19 53886 2 1 36 LEU HD11 H -13.417 -1.747 2.885 1.00 . B B . 35 LEU HD11 1 1
19 53887 2 1 36 LEU HD12 H -12.135 -1.584 1.686 1.00 . B B . 35 LEU HD12 1 1
19 53888 2 1 36 LEU HD13 H -11.757 -1.456 3.404 1.00 . B B . 35 LEU HD13 1 1
19 53889 2 1 36 LEU HD21 H -11.122 0.742 1.241 1.00 . B B . 35 LEU HD21 1 1
19 53890 2 1 36 LEU HD22 H -11.519 2.037 2.368 1.00 . B B . 35 LEU HD22 1 1
19 53891 2 1 36 LEU HD23 H -10.644 0.616 2.931 1.00 . B B . 35 LEU HD23 1 1
19 53892 2 1 36 LEU HG H -13.086 0.605 3.557 1.00 . B B . 35 LEU HG 1 1
19 53893 2 1 36 LEU N N -15.824 1.959 0.985 1.00 . B B . 35 LEU N 1 1
19 53894 2 1 36 LEU O O -13.537 3.567 3.057 1.00 . B B . 35 LEU O 1 1
19 53895 2 1 37 ILE C C -13.451 5.966 1.688 1.00 . B B . 36 ILE C 1 1
19 53896 2 1 37 ILE CA C -12.728 4.901 0.858 1.00 . B B . 36 ILE CA 1 1
19 53897 2 1 37 ILE CB C -12.611 5.397 -0.589 1.00 . B B . 36 ILE CB 1 1
19 53898 2 1 37 ILE CD1 C -11.746 4.779 -2.866 1.00 . B B . 36 ILE CD1 1 1
19 53899 2 1 37 ILE CG1 C -12.095 4.252 -1.471 1.00 . B B . 36 ILE CG1 1 1
19 53900 2 1 37 ILE CG2 C -11.635 6.580 -0.657 1.00 . B B . 36 ILE CG2 1 1
19 53901 2 1 37 ILE H H -13.792 3.242 0.009 1.00 . B B . 36 ILE H 1 1
19 53902 2 1 37 ILE HA H -11.732 4.745 1.246 1.00 . B B . 36 ILE HA 1 1
19 53903 2 1 37 ILE HB H -13.583 5.713 -0.940 1.00 . B B . 36 ILE HB 1 1
19 53904 2 1 37 ILE HD11 H -12.510 5.468 -3.194 1.00 . B B . 36 ILE HD11 1 1
19 53905 2 1 37 ILE HD12 H -10.793 5.287 -2.832 1.00 . B B . 36 ILE HD12 1 1
19 53906 2 1 37 ILE HD13 H -11.688 3.951 -3.557 1.00 . B B . 36 ILE HD13 1 1
19 53907 2 1 37 ILE HG12 H -11.212 3.823 -1.019 1.00 . B B . 36 ILE HG12 1 1
19 53908 2 1 37 ILE HG13 H -12.858 3.493 -1.556 1.00 . B B . 36 ILE HG13 1 1
19 53909 2 1 37 ILE HG21 H -11.859 7.284 0.130 1.00 . B B . 36 ILE HG21 1 1
19 53910 2 1 37 ILE HG22 H -10.624 6.220 -0.539 1.00 . B B . 36 ILE HG22 1 1
19 53911 2 1 37 ILE HG23 H -11.730 7.071 -1.615 1.00 . B B . 36 ILE HG23 1 1
19 53912 2 1 37 ILE N N -13.519 3.633 0.864 1.00 . B B . 36 ILE N 1 1
19 53913 2 1 37 ILE O O -12.834 6.807 2.311 1.00 . B B . 36 ILE O 1 1
19 53914 2 1 38 ASN C C -15.400 6.858 3.912 1.00 . B B . 37 ASN C 1 1
19 53915 2 1 38 ASN CA C -15.527 7.007 2.389 1.00 . B B . 37 ASN CA 1 1
19 53916 2 1 38 ASN CB C -17.004 6.891 2.001 1.00 . B B . 37 ASN CB 1 1
19 53917 2 1 38 ASN CG C -17.195 7.386 0.566 1.00 . B B . 37 ASN CG 1 1
19 53918 2 1 38 ASN H H -15.226 5.300 1.113 1.00 . B B . 37 ASN H 1 1
19 53919 2 1 38 ASN HA H -15.167 7.981 2.093 1.00 . B B . 37 ASN HA 1 1
19 53920 2 1 38 ASN HB2 H -17.313 5.858 2.070 1.00 . B B . 37 ASN HB2 1 1
19 53921 2 1 38 ASN HB3 H -17.602 7.493 2.669 1.00 . B B . 37 ASN HB3 1 1
19 53922 2 1 38 ASN HD21 H -16.105 9.023 0.838 1.00 . B B . 37 ASN HD21 1 1
19 53923 2 1 38 ASN HD22 H -16.755 8.835 -0.718 1.00 . B B . 37 ASN HD22 1 1
19 53924 2 1 38 ASN N N -14.753 5.966 1.655 1.00 . B B . 37 ASN N 1 1
19 53925 2 1 38 ASN ND2 N -16.638 8.508 0.198 1.00 . B B . 37 ASN ND2 1 1
19 53926 2 1 38 ASN O O -15.560 7.821 4.635 1.00 . B B . 37 ASN O 1 1
19 53927 2 1 38 ASN OD1 O -17.857 6.747 -0.227 1.00 . B B . 37 ASN OD1 1 1
19 53928 2 1 39 ASN C C -13.619 5.246 6.364 1.00 . B B . 38 ASN C 1 1
19 53929 2 1 39 ASN CA C -15.065 5.481 5.907 1.00 . B B . 38 ASN CA 1 1
19 53930 2 1 39 ASN CB C -15.918 4.276 6.308 1.00 . B B . 38 ASN CB 1 1
19 53931 2 1 39 ASN CG C -16.106 4.263 7.826 1.00 . B B . 38 ASN CG 1 1
19 53932 2 1 39 ASN H H -15.054 4.897 3.818 1.00 . B B . 38 ASN H 1 1
19 53933 2 1 39 ASN HA H -15.445 6.362 6.405 1.00 . B B . 38 ASN HA 1 1
19 53934 2 1 39 ASN HB2 H -16.882 4.340 5.825 1.00 . B B . 38 ASN HB2 1 1
19 53935 2 1 39 ASN HB3 H -15.422 3.367 6.002 1.00 . B B . 38 ASN HB3 1 1
19 53936 2 1 39 ASN HD21 H -17.674 5.482 7.786 1.00 . B B . 38 ASN HD21 1 1
19 53937 2 1 39 ASN HD22 H -17.203 4.956 9.330 1.00 . B B . 38 ASN HD22 1 1
19 53938 2 1 39 ASN N N -15.153 5.668 4.414 1.00 . B B . 38 ASN N 1 1
19 53939 2 1 39 ASN ND2 N -17.075 4.958 8.358 1.00 . B B . 38 ASN ND2 1 1
19 53940 2 1 39 ASN O O -13.313 5.398 7.531 1.00 . B B . 38 ASN O 1 1
19 53941 2 1 39 ASN OD1 O -15.365 3.613 8.536 1.00 . B B . 38 ASN OD1 1 1
19 53942 2 1 40 GLU C C -10.402 5.773 5.516 1.00 . B B . 39 GLU C 1 1
19 53943 2 1 40 GLU CA C -11.311 4.604 5.907 1.00 . B B . 39 GLU CA 1 1
19 53944 2 1 40 GLU CB C -10.806 3.335 5.221 1.00 . B B . 39 GLU CB 1 1
19 53945 2 1 40 GLU CD C -11.594 1.877 7.094 1.00 . B B . 39 GLU CD 1 1
19 53946 2 1 40 GLU CG C -11.708 2.157 5.594 1.00 . B B . 39 GLU CG 1 1
19 53947 2 1 40 GLU H H -12.991 4.732 4.547 1.00 . B B . 39 GLU H 1 1
19 53948 2 1 40 GLU HA H -11.265 4.463 6.979 1.00 . B B . 39 GLU HA 1 1
19 53949 2 1 40 GLU HB2 H -10.820 3.476 4.150 1.00 . B B . 39 GLU HB2 1 1
19 53950 2 1 40 GLU HB3 H -9.797 3.131 5.544 1.00 . B B . 39 GLU HB3 1 1
19 53951 2 1 40 GLU HG2 H -12.733 2.397 5.349 1.00 . B B . 39 GLU HG2 1 1
19 53952 2 1 40 GLU HG3 H -11.402 1.281 5.043 1.00 . B B . 39 GLU HG3 1 1
19 53953 2 1 40 GLU N N -12.729 4.863 5.482 1.00 . B B . 39 GLU N 1 1
19 53954 2 1 40 GLU O O -9.384 5.998 6.139 1.00 . B B . 39 GLU O 1 1
19 53955 2 1 40 GLU OE1 O -12.349 2.471 7.846 1.00 . B B . 39 GLU OE1 1 1
19 53956 2 1 40 GLU OE2 O -10.755 1.074 7.465 1.00 . B B . 39 GLU OE2 1 1
19 53957 2 1 41 LEU C C -10.652 8.986 4.329 1.00 . B B . 40 LEU C 1 1
19 53958 2 1 41 LEU CA C -9.899 7.677 4.065 1.00 . B B . 40 LEU CA 1 1
19 53959 2 1 41 LEU CB C -9.577 7.538 2.563 1.00 . B B . 40 LEU CB 1 1
19 53960 2 1 41 LEU CD1 C -8.323 5.435 3.187 1.00 . B B . 40 LEU CD1 1 1
19 53961 2 1 41 LEU CD2 C -8.093 6.408 0.881 1.00 . B B . 40 LEU CD2 1 1
19 53962 2 1 41 LEU CG C -8.275 6.738 2.370 1.00 . B B . 40 LEU CG 1 1
19 53963 2 1 41 LEU H H -11.579 6.316 4.008 1.00 . B B . 40 LEU H 1 1
19 53964 2 1 41 LEU HA H -8.978 7.696 4.632 1.00 . B B . 40 LEU HA 1 1
19 53965 2 1 41 LEU HB2 H -10.389 7.021 2.072 1.00 . B B . 40 LEU HB2 1 1
19 53966 2 1 41 LEU HB3 H -9.459 8.518 2.121 1.00 . B B . 40 LEU HB3 1 1
19 53967 2 1 41 LEU HD11 H -9.325 5.031 3.170 1.00 . B B . 40 LEU HD11 1 1
19 53968 2 1 41 LEU HD12 H -7.639 4.714 2.762 1.00 . B B . 40 LEU HD12 1 1
19 53969 2 1 41 LEU HD13 H -8.034 5.638 4.207 1.00 . B B . 40 LEU HD13 1 1
19 53970 2 1 41 LEU HD21 H -8.382 7.259 0.282 1.00 . B B . 40 LEU HD21 1 1
19 53971 2 1 41 LEU HD22 H -7.056 6.173 0.691 1.00 . B B . 40 LEU HD22 1 1
19 53972 2 1 41 LEU HD23 H -8.707 5.559 0.620 1.00 . B B . 40 LEU HD23 1 1
19 53973 2 1 41 LEU HG H -7.441 7.336 2.708 1.00 . B B . 40 LEU HG 1 1
19 53974 2 1 41 LEU N N -10.753 6.518 4.495 1.00 . B B . 40 LEU N 1 1
19 53975 2 1 41 LEU O O -10.391 10.003 3.717 1.00 . B B . 40 LEU O 1 1
19 53976 2 1 42 SER C C -11.452 11.169 6.353 1.00 . B B . 41 SER C 1 1
19 53977 2 1 42 SER CA C -12.344 10.194 5.580 1.00 . B B . 41 SER CA 1 1
19 53978 2 1 42 SER CB C -13.549 9.819 6.443 1.00 . B B . 41 SER CB 1 1
19 53979 2 1 42 SER H H -11.756 8.130 5.734 1.00 . B B . 41 SER H 1 1
19 53980 2 1 42 SER HA H -12.689 10.672 4.675 1.00 . B B . 41 SER HA 1 1
19 53981 2 1 42 SER HB2 H -14.255 10.632 6.452 1.00 . B B . 41 SER HB2 1 1
19 53982 2 1 42 SER HB3 H -14.024 8.937 6.033 1.00 . B B . 41 SER HB3 1 1
19 53983 2 1 42 SER HG H -13.405 10.292 8.326 1.00 . B B . 41 SER HG 1 1
19 53984 2 1 42 SER N N -11.574 8.963 5.249 1.00 . B B . 41 SER N 1 1
19 53985 2 1 42 SER O O -11.664 12.366 6.329 1.00 . B B . 41 SER O 1 1
19 53986 2 1 42 SER OG O -13.112 9.564 7.772 1.00 . B B . 41 SER OG 1 1
19 53987 2 1 43 HIS C C -8.635 12.340 6.858 1.00 . B B . 42 HIS C 1 1
19 53988 2 1 43 HIS CA C -9.562 11.583 7.813 1.00 . B B . 42 HIS CA 1 1
19 53989 2 1 43 HIS CB C -8.720 10.759 8.790 1.00 . B B . 42 HIS CB 1 1
19 53990 2 1 43 HIS CD2 C -8.132 12.708 10.452 1.00 . B B . 42 HIS CD2 1 1
19 53991 2 1 43 HIS CE1 C -5.973 12.552 10.372 1.00 . B B . 42 HIS CE1 1 1
19 53992 2 1 43 HIS CG C -7.840 11.679 9.591 1.00 . B B . 42 HIS CG 1 1
19 53993 2 1 43 HIS H H -10.297 9.708 7.050 1.00 . B B . 42 HIS H 1 1
19 53994 2 1 43 HIS HA H -10.160 12.290 8.367 1.00 . B B . 42 HIS HA 1 1
19 53995 2 1 43 HIS HB2 H -9.372 10.213 9.456 1.00 . B B . 42 HIS HB2 1 1
19 53996 2 1 43 HIS HB3 H -8.105 10.064 8.238 1.00 . B B . 42 HIS HB3 1 1
19 53997 2 1 43 HIS HD1 H -5.928 10.960 9.031 1.00 . B B . 42 HIS HD1 1 1
19 53998 2 1 43 HIS HD2 H -9.127 13.042 10.708 1.00 . B B . 42 HIS HD2 1 1
19 53999 2 1 43 HIS HE1 H -4.921 12.727 10.542 1.00 . B B . 42 HIS HE1 1 1
19 54000 2 1 43 HIS N N -10.458 10.674 7.040 1.00 . B B . 42 HIS N 1 1
19 54001 2 1 43 HIS ND1 N -6.457 11.597 9.555 1.00 . B B . 42 HIS ND1 1 1
19 54002 2 1 43 HIS NE2 N -6.952 13.257 10.944 1.00 . B B . 42 HIS NE2 1 1
19 54003 2 1 43 HIS O O -8.512 13.547 6.926 1.00 . B B . 42 HIS O 1 1
19 54004 2 1 44 PHE C C -7.850 13.259 4.113 1.00 . B B . 43 PHE C 1 1
19 54005 2 1 44 PHE CA C -7.050 12.326 5.024 1.00 . B B . 43 PHE CA 1 1
19 54006 2 1 44 PHE CB C -6.320 11.282 4.179 1.00 . B B . 43 PHE CB 1 1
19 54007 2 1 44 PHE CD1 C -4.255 11.009 5.600 1.00 . B B . 43 PHE CD1 1 1
19 54008 2 1 44 PHE CD2 C -5.767 9.126 5.375 1.00 . B B . 43 PHE CD2 1 1
19 54009 2 1 44 PHE CE1 C -3.426 10.244 6.428 1.00 . B B . 43 PHE CE1 1 1
19 54010 2 1 44 PHE CE2 C -4.937 8.361 6.204 1.00 . B B . 43 PHE CE2 1 1
19 54011 2 1 44 PHE CG C -5.426 10.451 5.072 1.00 . B B . 43 PHE CG 1 1
19 54012 2 1 44 PHE CZ C -3.767 8.920 6.730 1.00 . B B . 43 PHE CZ 1 1
19 54013 2 1 44 PHE H H -8.081 10.669 5.937 1.00 . B B . 43 PHE H 1 1
19 54014 2 1 44 PHE HA H -6.329 12.904 5.582 1.00 . B B . 43 PHE HA 1 1
19 54015 2 1 44 PHE HB2 H -7.042 10.643 3.691 1.00 . B B . 43 PHE HB2 1 1
19 54016 2 1 44 PHE HB3 H -5.718 11.780 3.433 1.00 . B B . 43 PHE HB3 1 1
19 54017 2 1 44 PHE HD1 H -3.991 12.030 5.369 1.00 . B B . 43 PHE HD1 1 1
19 54018 2 1 44 PHE HD2 H -6.670 8.695 4.968 1.00 . B B . 43 PHE HD2 1 1
19 54019 2 1 44 PHE HE1 H -2.523 10.676 6.835 1.00 . B B . 43 PHE HE1 1 1
19 54020 2 1 44 PHE HE2 H -5.200 7.340 6.437 1.00 . B B . 43 PHE HE2 1 1
19 54021 2 1 44 PHE HZ H -3.127 8.330 7.370 1.00 . B B . 43 PHE HZ 1 1
19 54022 2 1 44 PHE N N -7.974 11.642 5.973 1.00 . B B . 43 PHE N 1 1
19 54023 2 1 44 PHE O O -7.333 14.226 3.590 1.00 . B B . 43 PHE O 1 1
19 54024 2 1 45 LEU C C -9.726 15.305 3.406 1.00 . B B . 44 LEU C 1 1
19 54025 2 1 45 LEU CA C -9.942 13.832 3.027 1.00 . B B . 44 LEU CA 1 1
19 54026 2 1 45 LEU CB C -11.428 13.438 3.206 1.00 . B B . 44 LEU CB 1 1
19 54027 2 1 45 LEU CD1 C -12.089 14.928 1.283 1.00 . B B . 44 LEU CD1 1 1
19 54028 2 1 45 LEU CD2 C -11.648 12.477 0.864 1.00 . B B . 44 LEU CD2 1 1
19 54029 2 1 45 LEU CG C -12.197 13.514 1.870 1.00 . B B . 44 LEU CG 1 1
19 54030 2 1 45 LEU H H -9.501 12.182 4.339 1.00 . B B . 44 LEU H 1 1
19 54031 2 1 45 LEU HA H -9.639 13.679 2.004 1.00 . B B . 44 LEU HA 1 1
19 54032 2 1 45 LEU HB2 H -11.478 12.427 3.581 1.00 . B B . 44 LEU HB2 1 1
19 54033 2 1 45 LEU HB3 H -11.898 14.099 3.922 1.00 . B B . 44 LEU HB3 1 1
19 54034 2 1 45 LEU HD11 H -12.251 15.655 2.065 1.00 . B B . 44 LEU HD11 1 1
19 54035 2 1 45 LEU HD12 H -11.109 15.070 0.855 1.00 . B B . 44 LEU HD12 1 1
19 54036 2 1 45 LEU HD13 H -12.838 15.055 0.515 1.00 . B B . 44 LEU HD13 1 1
19 54037 2 1 45 LEU HD21 H -11.208 11.644 1.395 1.00 . B B . 44 LEU HD21 1 1
19 54038 2 1 45 LEU HD22 H -12.459 12.115 0.250 1.00 . B B . 44 LEU HD22 1 1
19 54039 2 1 45 LEU HD23 H -10.899 12.931 0.230 1.00 . B B . 44 LEU HD23 1 1
19 54040 2 1 45 LEU HG H -13.240 13.300 2.061 1.00 . B B . 44 LEU HG 1 1
19 54041 2 1 45 LEU N N -9.107 12.971 3.912 1.00 . B B . 44 LEU N 1 1
19 54042 2 1 45 LEU O O -10.051 16.204 2.657 1.00 . B B . 44 LEU O 1 1
19 54043 2 1 46 GLU C C -7.640 17.483 4.407 1.00 . B B . 45 GLU C 1 1
19 54044 2 1 46 GLU CA C -8.948 16.957 5.004 1.00 . B B . 45 GLU CA 1 1
19 54045 2 1 46 GLU CB C -8.857 16.994 6.533 1.00 . B B . 45 GLU CB 1 1
19 54046 2 1 46 GLU CD C -8.456 18.486 8.495 1.00 . B B . 45 GLU CD 1 1
19 54047 2 1 46 GLU CG C -8.854 18.446 7.019 1.00 . B B . 45 GLU CG 1 1
19 54048 2 1 46 GLU H H -8.930 14.812 5.157 1.00 . B B . 45 GLU H 1 1
19 54049 2 1 46 GLU HA H -9.765 17.576 4.678 1.00 . B B . 45 GLU HA 1 1
19 54050 2 1 46 GLU HB2 H -9.705 16.475 6.955 1.00 . B B . 45 GLU HB2 1 1
19 54051 2 1 46 GLU HB3 H -7.946 16.510 6.849 1.00 . B B . 45 GLU HB3 1 1
19 54052 2 1 46 GLU HG2 H -8.145 19.021 6.440 1.00 . B B . 45 GLU HG2 1 1
19 54053 2 1 46 GLU HG3 H -9.840 18.868 6.903 1.00 . B B . 45 GLU HG3 1 1
19 54054 2 1 46 GLU N N -9.182 15.551 4.567 1.00 . B B . 45 GLU N 1 1
19 54055 2 1 46 GLU O O -7.559 18.612 3.965 1.00 . B B . 45 GLU O 1 1
19 54056 2 1 46 GLU OE1 O -8.581 17.464 9.150 1.00 . B B . 45 GLU OE1 1 1
19 54057 2 1 46 GLU OE2 O -8.031 19.537 8.946 1.00 . B B . 45 GLU OE2 1 1
19 54058 2 1 47 GLU C C -5.259 16.920 2.339 1.00 . B B . 46 GLU C 1 1
19 54059 2 1 47 GLU CA C -5.303 17.141 3.853 1.00 . B B . 46 GLU CA 1 1
19 54060 2 1 47 GLU CB C -4.172 16.349 4.513 1.00 . B B . 46 GLU CB 1 1
19 54061 2 1 47 GLU CD C -3.019 15.953 6.696 1.00 . B B . 46 GLU CD 1 1
19 54062 2 1 47 GLU CG C -4.317 16.421 6.035 1.00 . B B . 46 GLU CG 1 1
19 54063 2 1 47 GLU H H -6.699 15.779 4.777 1.00 . B B . 46 GLU H 1 1
19 54064 2 1 47 GLU HA H -5.171 18.192 4.064 1.00 . B B . 46 GLU HA 1 1
19 54065 2 1 47 GLU HB2 H -4.222 15.318 4.194 1.00 . B B . 46 GLU HB2 1 1
19 54066 2 1 47 GLU HB3 H -3.221 16.771 4.223 1.00 . B B . 46 GLU HB3 1 1
19 54067 2 1 47 GLU HG2 H -4.524 17.440 6.329 1.00 . B B . 46 GLU HG2 1 1
19 54068 2 1 47 GLU HG3 H -5.130 15.784 6.349 1.00 . B B . 46 GLU HG3 1 1
19 54069 2 1 47 GLU N N -6.612 16.681 4.405 1.00 . B B . 46 GLU N 1 1
19 54070 2 1 47 GLU O O -4.386 16.245 1.831 1.00 . B B . 46 GLU O 1 1
19 54071 2 1 47 GLU OE1 O -1.972 16.453 6.319 1.00 . B B . 46 GLU OE1 1 1
19 54072 2 1 47 GLU OE2 O -3.095 15.103 7.568 1.00 . B B . 46 GLU OE2 1 1
19 54073 2 1 48 ILE C C -6.016 18.720 -0.524 1.00 . B B . 47 ILE C 1 1
19 54074 2 1 48 ILE CA C -6.208 17.345 0.122 1.00 . B B . 47 ILE CA 1 1
19 54075 2 1 48 ILE CB C -7.561 16.779 -0.316 1.00 . B B . 47 ILE CB 1 1
19 54076 2 1 48 ILE CD1 C -6.700 14.481 0.283 1.00 . B B . 47 ILE CD1 1 1
19 54077 2 1 48 ILE CG1 C -7.858 15.475 0.440 1.00 . B B . 47 ILE CG1 1 1
19 54078 2 1 48 ILE CG2 C -7.538 16.510 -1.822 1.00 . B B . 47 ILE CG2 1 1
19 54079 2 1 48 ILE H H -6.870 18.047 2.053 1.00 . B B . 47 ILE H 1 1
19 54080 2 1 48 ILE HA H -5.416 16.684 -0.204 1.00 . B B . 47 ILE HA 1 1
19 54081 2 1 48 ILE HB H -8.333 17.504 -0.098 1.00 . B B . 47 ILE HB 1 1
19 54082 2 1 48 ILE HD11 H -6.278 14.558 -0.708 1.00 . B B . 47 ILE HD11 1 1
19 54083 2 1 48 ILE HD12 H -5.938 14.698 1.014 1.00 . B B . 47 ILE HD12 1 1
19 54084 2 1 48 ILE HD13 H -7.068 13.477 0.438 1.00 . B B . 47 ILE HD13 1 1
19 54085 2 1 48 ILE HG12 H -7.996 15.696 1.488 1.00 . B B . 47 ILE HG12 1 1
19 54086 2 1 48 ILE HG13 H -8.762 15.034 0.047 1.00 . B B . 47 ILE HG13 1 1
19 54087 2 1 48 ILE HG21 H -6.738 15.820 -2.052 1.00 . B B . 47 ILE HG21 1 1
19 54088 2 1 48 ILE HG22 H -8.481 16.081 -2.125 1.00 . B B . 47 ILE HG22 1 1
19 54089 2 1 48 ILE HG23 H -7.378 17.437 -2.351 1.00 . B B . 47 ILE HG23 1 1
19 54090 2 1 48 ILE N N -6.186 17.499 1.614 1.00 . B B . 47 ILE N 1 1
19 54091 2 1 48 ILE O O -6.920 19.530 -0.555 1.00 . B B . 47 ILE O 1 1
19 54092 2 1 49 LYS C C -4.827 20.204 -3.193 1.00 . B B . 48 LYS C 1 1
19 54093 2 1 49 LYS CA C -4.595 20.318 -1.684 1.00 . B B . 48 LYS CA 1 1
19 54094 2 1 49 LYS CB C -3.149 20.751 -1.420 1.00 . B B . 48 LYS CB 1 1
19 54095 2 1 49 LYS CD C -3.702 21.481 0.915 1.00 . B B . 48 LYS CD 1 1
19 54096 2 1 49 LYS CE C -3.114 21.603 2.323 1.00 . B B . 48 LYS CE 1 1
19 54097 2 1 49 LYS CG C -2.811 20.570 0.065 1.00 . B B . 48 LYS CG 1 1
19 54098 2 1 49 LYS H H -4.129 18.324 -1.005 1.00 . B B . 48 LYS H 1 1
19 54099 2 1 49 LYS HA H -5.272 21.056 -1.274 1.00 . B B . 48 LYS HA 1 1
19 54100 2 1 49 LYS HB2 H -2.480 20.149 -2.017 1.00 . B B . 48 LYS HB2 1 1
19 54101 2 1 49 LYS HB3 H -3.031 21.791 -1.688 1.00 . B B . 48 LYS HB3 1 1
19 54102 2 1 49 LYS HD2 H -3.755 22.460 0.459 1.00 . B B . 48 LYS HD2 1 1
19 54103 2 1 49 LYS HD3 H -4.693 21.059 0.979 1.00 . B B . 48 LYS HD3 1 1
19 54104 2 1 49 LYS HE2 H -2.190 22.160 2.280 1.00 . B B . 48 LYS HE2 1 1
19 54105 2 1 49 LYS HE3 H -3.816 22.118 2.962 1.00 . B B . 48 LYS HE3 1 1
19 54106 2 1 49 LYS HG2 H -2.972 19.540 0.349 1.00 . B B . 48 LYS HG2 1 1
19 54107 2 1 49 LYS HG3 H -1.775 20.828 0.229 1.00 . B B . 48 LYS HG3 1 1
19 54108 2 1 49 LYS HZ1 H -3.735 19.696 2.883 1.00 . B B . 48 LYS HZ1 1 1
19 54109 2 1 49 LYS HZ2 H -2.152 19.757 2.268 1.00 . B B . 48 LYS HZ2 1 1
19 54110 2 1 49 LYS HZ3 H -2.480 20.323 3.837 1.00 . B B . 48 LYS HZ3 1 1
19 54111 2 1 49 LYS N N -4.845 18.992 -1.040 1.00 . B B . 48 LYS N 1 1
19 54112 2 1 49 LYS NZ N -2.850 20.242 2.869 1.00 . B B . 48 LYS NZ 1 1
19 54113 2 1 49 LYS O O -5.452 21.051 -3.799 1.00 . B B . 48 LYS O 1 1
19 54114 2 1 50 GLU C C -5.845 18.261 -5.533 1.00 . B B . 49 GLU C 1 1
19 54115 2 1 50 GLU CA C -4.521 18.996 -5.282 1.00 . B B . 49 GLU CA 1 1
19 54116 2 1 50 GLU CB C -3.335 18.200 -5.860 1.00 . B B . 49 GLU CB 1 1
19 54117 2 1 50 GLU CD C -2.609 20.013 -7.435 1.00 . B B . 49 GLU CD 1 1
19 54118 2 1 50 GLU CG C -3.109 18.570 -7.333 1.00 . B B . 49 GLU CG 1 1
19 54119 2 1 50 GLU H H -3.826 18.489 -3.303 1.00 . B B . 49 GLU H 1 1
19 54120 2 1 50 GLU HA H -4.566 19.972 -5.746 1.00 . B B . 49 GLU HA 1 1
19 54121 2 1 50 GLU HB2 H -2.444 18.433 -5.296 1.00 . B B . 49 GLU HB2 1 1
19 54122 2 1 50 GLU HB3 H -3.534 17.141 -5.785 1.00 . B B . 49 GLU HB3 1 1
19 54123 2 1 50 GLU HG2 H -2.371 17.907 -7.760 1.00 . B B . 49 GLU HG2 1 1
19 54124 2 1 50 GLU HG3 H -4.037 18.473 -7.876 1.00 . B B . 49 GLU HG3 1 1
19 54125 2 1 50 GLU N N -4.327 19.162 -3.809 1.00 . B B . 49 GLU N 1 1
19 54126 2 1 50 GLU O O -5.870 17.140 -6.000 1.00 . B B . 49 GLU O 1 1
19 54127 2 1 50 GLU OE1 O -2.012 20.482 -6.480 1.00 . B B . 49 GLU OE1 1 1
19 54128 2 1 50 GLU OE2 O -2.834 20.624 -8.466 1.00 . B B . 49 GLU OE2 1 1
19 54129 2 1 51 GLN C C -8.358 17.565 -6.770 1.00 . B B . 50 GLN C 1 1
19 54130 2 1 51 GLN CA C -8.272 18.231 -5.392 1.00 . B B . 50 GLN CA 1 1
19 54131 2 1 51 GLN CB C -9.372 19.291 -5.287 1.00 . B B . 50 GLN CB 1 1
19 54132 2 1 51 GLN CD C -10.210 21.227 -3.948 1.00 . B B . 50 GLN CD 1 1
19 54133 2 1 51 GLN CG C -9.257 20.030 -3.952 1.00 . B B . 50 GLN CG 1 1
19 54134 2 1 51 GLN H H -6.892 19.780 -4.814 1.00 . B B . 50 GLN H 1 1
19 54135 2 1 51 GLN HA H -8.415 17.495 -4.615 1.00 . B B . 50 GLN HA 1 1
19 54136 2 1 51 GLN HB2 H -9.270 19.997 -6.098 1.00 . B B . 50 GLN HB2 1 1
19 54137 2 1 51 GLN HB3 H -10.338 18.812 -5.348 1.00 . B B . 50 GLN HB3 1 1
19 54138 2 1 51 GLN HE21 H -9.158 22.243 -2.605 1.00 . B B . 50 GLN HE21 1 1
19 54139 2 1 51 GLN HE22 H -10.559 23.019 -3.168 1.00 . B B . 50 GLN HE22 1 1
19 54140 2 1 51 GLN HG2 H -9.516 19.359 -3.146 1.00 . B B . 50 GLN HG2 1 1
19 54141 2 1 51 GLN HG3 H -8.245 20.379 -3.818 1.00 . B B . 50 GLN HG3 1 1
19 54142 2 1 51 GLN N N -6.942 18.883 -5.204 1.00 . B B . 50 GLN N 1 1
19 54143 2 1 51 GLN NE2 N -9.954 22.247 -3.176 1.00 . B B . 50 GLN NE2 1 1
19 54144 2 1 51 GLN O O -9.176 16.695 -6.994 1.00 . B B . 50 GLN O 1 1
19 54145 2 1 51 GLN OE1 O -11.198 21.233 -4.656 1.00 . B B . 50 GLN OE1 1 1
19 54146 2 1 52 GLU C C -7.011 15.960 -9.072 1.00 . B B . 51 GLU C 1 1
19 54147 2 1 52 GLU CA C -7.607 17.374 -9.065 1.00 . B B . 51 GLU CA 1 1
19 54148 2 1 52 GLU CB C -6.877 18.270 -10.065 1.00 . B B . 51 GLU CB 1 1
19 54149 2 1 52 GLU CD C -6.677 20.610 -10.918 1.00 . B B . 51 GLU CD 1 1
19 54150 2 1 52 GLU CG C -7.284 19.726 -9.828 1.00 . B B . 51 GLU CG 1 1
19 54151 2 1 52 GLU H H -6.895 18.686 -7.505 1.00 . B B . 51 GLU H 1 1
19 54152 2 1 52 GLU HA H -8.644 17.276 -9.348 1.00 . B B . 51 GLU HA 1 1
19 54153 2 1 52 GLU HB2 H -5.810 18.165 -9.931 1.00 . B B . 51 GLU HB2 1 1
19 54154 2 1 52 GLU HB3 H -7.145 17.982 -11.070 1.00 . B B . 51 GLU HB3 1 1
19 54155 2 1 52 GLU HG2 H -8.361 19.807 -9.855 1.00 . B B . 51 GLU HG2 1 1
19 54156 2 1 52 GLU HG3 H -6.923 20.048 -8.863 1.00 . B B . 51 GLU HG3 1 1
19 54157 2 1 52 GLU N N -7.542 17.976 -7.700 1.00 . B B . 51 GLU N 1 1
19 54158 2 1 52 GLU O O -7.383 15.141 -9.888 1.00 . B B . 51 GLU O 1 1
19 54159 2 1 52 GLU OE1 O -6.847 20.282 -12.081 1.00 . B B . 51 GLU OE1 1 1
19 54160 2 1 52 GLU OE2 O -6.053 21.600 -10.572 1.00 . B B . 51 GLU OE2 1 1
19 54161 2 1 53 VAL C C -6.677 13.325 -7.583 1.00 . B B . 52 VAL C 1 1
19 54162 2 1 53 VAL CA C -5.595 14.241 -8.148 1.00 . B B . 52 VAL CA 1 1
19 54163 2 1 53 VAL CB C -4.360 14.157 -7.252 1.00 . B B . 52 VAL CB 1 1
19 54164 2 1 53 VAL CG1 C -3.861 12.710 -7.209 1.00 . B B . 52 VAL CG1 1 1
19 54165 2 1 53 VAL CG2 C -3.260 15.052 -7.814 1.00 . B B . 52 VAL CG2 1 1
19 54166 2 1 53 VAL H H -5.866 16.269 -7.465 1.00 . B B . 52 VAL H 1 1
19 54167 2 1 53 VAL HA H -5.345 13.915 -9.147 1.00 . B B . 52 VAL HA 1 1
19 54168 2 1 53 VAL HB H -4.617 14.480 -6.254 1.00 . B B . 52 VAL HB 1 1
19 54169 2 1 53 VAL HG11 H -3.765 12.332 -8.216 1.00 . B B . 52 VAL HG11 1 1
19 54170 2 1 53 VAL HG12 H -2.899 12.675 -6.719 1.00 . B B . 52 VAL HG12 1 1
19 54171 2 1 53 VAL HG13 H -4.565 12.101 -6.663 1.00 . B B . 52 VAL HG13 1 1
19 54172 2 1 53 VAL HG21 H -3.678 16.012 -8.072 1.00 . B B . 52 VAL HG21 1 1
19 54173 2 1 53 VAL HG22 H -2.488 15.181 -7.071 1.00 . B B . 52 VAL HG22 1 1
19 54174 2 1 53 VAL HG23 H -2.838 14.594 -8.696 1.00 . B B . 52 VAL HG23 1 1
19 54175 2 1 53 VAL N N -6.133 15.634 -8.165 1.00 . B B . 52 VAL N 1 1
19 54176 2 1 53 VAL O O -7.001 12.307 -8.161 1.00 . B B . 52 VAL O 1 1
19 54177 2 1 54 VAL C C -9.475 12.752 -6.881 1.00 . B B . 53 VAL C 1 1
19 54178 2 1 54 VAL CA C -8.312 12.809 -5.893 1.00 . B B . 53 VAL CA 1 1
19 54179 2 1 54 VAL CB C -8.788 13.398 -4.565 1.00 . B B . 53 VAL CB 1 1
19 54180 2 1 54 VAL CG1 C -9.941 12.556 -4.012 1.00 . B B . 53 VAL CG1 1 1
19 54181 2 1 54 VAL CG2 C -7.628 13.393 -3.567 1.00 . B B . 53 VAL CG2 1 1
19 54182 2 1 54 VAL H H -6.987 14.495 -5.999 1.00 . B B . 53 VAL H 1 1
19 54183 2 1 54 VAL HA H -7.918 11.816 -5.730 1.00 . B B . 53 VAL HA 1 1
19 54184 2 1 54 VAL HB H -9.126 14.412 -4.722 1.00 . B B . 53 VAL HB 1 1
19 54185 2 1 54 VAL HG11 H -9.701 11.507 -4.106 1.00 . B B . 53 VAL HG11 1 1
19 54186 2 1 54 VAL HG12 H -10.097 12.798 -2.971 1.00 . B B . 53 VAL HG12 1 1
19 54187 2 1 54 VAL HG13 H -10.842 12.770 -4.569 1.00 . B B . 53 VAL HG13 1 1
19 54188 2 1 54 VAL HG21 H -7.188 12.406 -3.530 1.00 . B B . 53 VAL HG21 1 1
19 54189 2 1 54 VAL HG22 H -6.880 14.108 -3.879 1.00 . B B . 53 VAL HG22 1 1
19 54190 2 1 54 VAL HG23 H -7.994 13.660 -2.587 1.00 . B B . 53 VAL HG23 1 1
19 54191 2 1 54 VAL N N -7.248 13.673 -6.466 1.00 . B B . 53 VAL N 1 1
19 54192 2 1 54 VAL O O -10.154 11.753 -7.007 1.00 . B B . 53 VAL O 1 1
19 54193 2 1 55 ASP C C -10.593 12.754 -9.618 1.00 . B B . 54 ASP C 1 1
19 54194 2 1 55 ASP CA C -10.816 13.850 -8.575 1.00 . B B . 54 ASP CA 1 1
19 54195 2 1 55 ASP CB C -10.851 15.214 -9.267 1.00 . B B . 54 ASP CB 1 1
19 54196 2 1 55 ASP CG C -12.089 15.302 -10.161 1.00 . B B . 54 ASP CG 1 1
19 54197 2 1 55 ASP H H -9.140 14.618 -7.467 1.00 . B B . 54 ASP H 1 1
19 54198 2 1 55 ASP HA H -11.753 13.682 -8.064 1.00 . B B . 54 ASP HA 1 1
19 54199 2 1 55 ASP HB2 H -10.887 15.994 -8.522 1.00 . B B . 54 ASP HB2 1 1
19 54200 2 1 55 ASP HB3 H -9.964 15.333 -9.872 1.00 . B B . 54 ASP HB3 1 1
19 54201 2 1 55 ASP N N -9.705 13.826 -7.586 1.00 . B B . 54 ASP N 1 1
19 54202 2 1 55 ASP O O -11.499 12.027 -9.972 1.00 . B B . 54 ASP O 1 1
19 54203 2 1 55 ASP OD1 O -12.813 14.322 -10.235 1.00 . B B . 54 ASP OD1 1 1
19 54204 2 1 55 ASP OD2 O -12.294 16.348 -10.754 1.00 . B B . 54 ASP OD2 1 1
19 54205 2 1 56 LYS C C -9.209 10.208 -10.520 1.00 . B B . 55 LYS C 1 1
19 54206 2 1 56 LYS CA C -9.121 11.595 -11.156 1.00 . B B . 55 LYS CA 1 1
19 54207 2 1 56 LYS CB C -7.737 11.807 -11.771 1.00 . B B . 55 LYS CB 1 1
19 54208 2 1 56 LYS CD C -6.308 13.407 -13.053 1.00 . B B . 55 LYS CD 1 1
19 54209 2 1 56 LYS CE C -6.277 14.767 -13.753 1.00 . B B . 55 LYS CE 1 1
19 54210 2 1 56 LYS CG C -7.731 13.107 -12.578 1.00 . B B . 55 LYS CG 1 1
19 54211 2 1 56 LYS H H -8.675 13.239 -9.834 1.00 . B B . 55 LYS H 1 1
19 54212 2 1 56 LYS HA H -9.883 11.658 -11.917 1.00 . B B . 55 LYS HA 1 1
19 54213 2 1 56 LYS HB2 H -7.001 11.867 -10.983 1.00 . B B . 55 LYS HB2 1 1
19 54214 2 1 56 LYS HB3 H -7.502 10.980 -12.423 1.00 . B B . 55 LYS HB3 1 1
19 54215 2 1 56 LYS HD2 H -5.641 13.424 -12.203 1.00 . B B . 55 LYS HD2 1 1
19 54216 2 1 56 LYS HD3 H -5.990 12.642 -13.745 1.00 . B B . 55 LYS HD3 1 1
19 54217 2 1 56 LYS HE2 H -5.270 14.980 -14.080 1.00 . B B . 55 LYS HE2 1 1
19 54218 2 1 56 LYS HE3 H -6.937 14.748 -14.607 1.00 . B B . 55 LYS HE3 1 1
19 54219 2 1 56 LYS HG2 H -8.383 13.004 -13.433 1.00 . B B . 55 LYS HG2 1 1
19 54220 2 1 56 LYS HG3 H -8.078 13.918 -11.956 1.00 . B B . 55 LYS HG3 1 1
19 54221 2 1 56 LYS HZ1 H -7.687 15.608 -12.472 1.00 . B B . 55 LYS HZ1 1 1
19 54222 2 1 56 LYS HZ2 H -6.080 15.853 -11.988 1.00 . B B . 55 LYS HZ2 1 1
19 54223 2 1 56 LYS HZ3 H -6.721 16.746 -13.283 1.00 . B B . 55 LYS HZ3 1 1
19 54224 2 1 56 LYS N N -9.392 12.637 -10.125 1.00 . B B . 55 LYS N 1 1
19 54225 2 1 56 LYS NZ N -6.725 15.823 -12.802 1.00 . B B . 55 LYS NZ 1 1
19 54226 2 1 56 LYS O O -9.553 9.247 -11.179 1.00 . B B . 55 LYS O 1 1
19 54227 2 1 57 VAL C C -10.555 8.342 -8.682 1.00 . B B . 56 VAL C 1 1
19 54228 2 1 57 VAL CA C -9.084 8.749 -8.603 1.00 . B B . 56 VAL CA 1 1
19 54229 2 1 57 VAL CB C -8.652 8.834 -7.135 1.00 . B B . 56 VAL CB 1 1
19 54230 2 1 57 VAL CG1 C -9.009 7.529 -6.417 1.00 . B B . 56 VAL CG1 1 1
19 54231 2 1 57 VAL CG2 C -7.138 9.053 -7.066 1.00 . B B . 56 VAL CG2 1 1
19 54232 2 1 57 VAL H H -8.716 10.861 -8.699 1.00 . B B . 56 VAL H 1 1
19 54233 2 1 57 VAL HA H -8.484 8.006 -9.111 1.00 . B B . 56 VAL HA 1 1
19 54234 2 1 57 VAL HB H -9.160 9.658 -6.657 1.00 . B B . 56 VAL HB 1 1
19 54235 2 1 57 VAL HG11 H -8.729 6.689 -7.036 1.00 . B B . 56 VAL HG11 1 1
19 54236 2 1 57 VAL HG12 H -8.480 7.477 -5.478 1.00 . B B . 56 VAL HG12 1 1
19 54237 2 1 57 VAL HG13 H -10.073 7.500 -6.232 1.00 . B B . 56 VAL HG13 1 1
19 54238 2 1 57 VAL HG21 H -6.635 8.261 -7.600 1.00 . B B . 56 VAL HG21 1 1
19 54239 2 1 57 VAL HG22 H -6.890 10.004 -7.514 1.00 . B B . 56 VAL HG22 1 1
19 54240 2 1 57 VAL HG23 H -6.821 9.048 -6.033 1.00 . B B . 56 VAL HG23 1 1
19 54241 2 1 57 VAL N N -8.952 10.084 -9.246 1.00 . B B . 56 VAL N 1 1
19 54242 2 1 57 VAL O O -10.897 7.300 -9.205 1.00 . B B . 56 VAL O 1 1
19 54243 2 1 58 MET C C -13.272 8.500 -9.654 1.00 . B B . 57 MET C 1 1
19 54244 2 1 58 MET CA C -12.878 8.835 -8.211 1.00 . B B . 57 MET CA 1 1
19 54245 2 1 58 MET CB C -13.691 10.045 -7.707 1.00 . B B . 57 MET CB 1 1
19 54246 2 1 58 MET CE C -13.000 9.444 -3.681 1.00 . B B . 57 MET CE 1 1
19 54247 2 1 58 MET CG C -13.908 9.949 -6.190 1.00 . B B . 57 MET CG 1 1
19 54248 2 1 58 MET H H -11.133 9.992 -7.733 1.00 . B B . 57 MET H 1 1
19 54249 2 1 58 MET HA H -13.071 7.975 -7.586 1.00 . B B . 57 MET HA 1 1
19 54250 2 1 58 MET HB2 H -13.151 10.953 -7.932 1.00 . B B . 57 MET HB2 1 1
19 54251 2 1 58 MET HB3 H -14.653 10.072 -8.200 1.00 . B B . 57 MET HB3 1 1
19 54252 2 1 58 MET HE1 H -13.821 8.741 -3.637 1.00 . B B . 57 MET HE1 1 1
19 54253 2 1 58 MET HE2 H -12.221 9.125 -3.008 1.00 . B B . 57 MET HE2 1 1
19 54254 2 1 58 MET HE3 H -13.345 10.427 -3.390 1.00 . B B . 57 MET HE3 1 1
19 54255 2 1 58 MET HG2 H -14.252 10.902 -5.815 1.00 . B B . 57 MET HG2 1 1
19 54256 2 1 58 MET HG3 H -14.651 9.193 -5.981 1.00 . B B . 57 MET HG3 1 1
19 54257 2 1 58 MET N N -11.428 9.164 -8.166 1.00 . B B . 57 MET N 1 1
19 54258 2 1 58 MET O O -14.167 7.713 -9.892 1.00 . B B . 57 MET O 1 1
19 54259 2 1 58 MET SD S -12.354 9.509 -5.373 1.00 . B B . 57 MET SD 1 1
19 54260 2 1 59 GLU C C -12.126 7.523 -12.485 1.00 . B B . 58 GLU C 1 1
19 54261 2 1 59 GLU CA C -12.917 8.758 -12.051 1.00 . B B . 58 GLU CA 1 1
19 54262 2 1 59 GLU CB C -12.573 9.950 -12.946 1.00 . B B . 58 GLU CB 1 1
19 54263 2 1 59 GLU CD C -12.883 10.952 -15.216 1.00 . B B . 58 GLU CD 1 1
19 54264 2 1 59 GLU CG C -13.260 9.784 -14.303 1.00 . B B . 58 GLU CG 1 1
19 54265 2 1 59 GLU H H -11.855 9.669 -10.414 1.00 . B B . 58 GLU H 1 1
19 54266 2 1 59 GLU HA H -13.967 8.517 -12.139 1.00 . B B . 58 GLU HA 1 1
19 54267 2 1 59 GLU HB2 H -12.914 10.862 -12.478 1.00 . B B . 58 GLU HB2 1 1
19 54268 2 1 59 GLU HB3 H -11.504 9.997 -13.090 1.00 . B B . 58 GLU HB3 1 1
19 54269 2 1 59 GLU HG2 H -12.942 8.855 -14.755 1.00 . B B . 58 GLU HG2 1 1
19 54270 2 1 59 GLU HG3 H -14.330 9.769 -14.164 1.00 . B B . 58 GLU HG3 1 1
19 54271 2 1 59 GLU N N -12.596 9.070 -10.625 1.00 . B B . 58 GLU N 1 1
19 54272 2 1 59 GLU O O -12.628 6.676 -13.195 1.00 . B B . 58 GLU O 1 1
19 54273 2 1 59 GLU OE1 O -13.466 12.012 -15.061 1.00 . B B . 58 GLU OE1 1 1
19 54274 2 1 59 GLU OE2 O -12.017 10.766 -16.056 1.00 . B B . 58 GLU OE2 1 1
19 54275 2 1 60 THR C C -10.747 4.980 -11.780 1.00 . B B . 59 THR C 1 1
19 54276 2 1 60 THR CA C -10.106 6.200 -12.435 1.00 . B B . 59 THR CA 1 1
19 54277 2 1 60 THR CB C -8.655 6.360 -11.972 1.00 . B B . 59 THR CB 1 1
19 54278 2 1 60 THR CG2 C -7.821 5.177 -12.467 1.00 . B B . 59 THR CG2 1 1
19 54279 2 1 60 THR H H -10.517 8.077 -11.457 1.00 . B B . 59 THR H 1 1
19 54280 2 1 60 THR HA H -10.146 6.055 -13.504 1.00 . B B . 59 THR HA 1 1
19 54281 2 1 60 THR HB H -8.623 6.394 -10.895 1.00 . B B . 59 THR HB 1 1
19 54282 2 1 60 THR HG1 H -7.781 7.385 -13.376 1.00 . B B . 59 THR HG1 1 1
19 54283 2 1 60 THR HG21 H -8.281 4.252 -12.153 1.00 . B B . 59 THR HG21 1 1
19 54284 2 1 60 THR HG22 H -7.765 5.203 -13.546 1.00 . B B . 59 THR HG22 1 1
19 54285 2 1 60 THR HG23 H -6.825 5.242 -12.054 1.00 . B B . 59 THR HG23 1 1
19 54286 2 1 60 THR N N -10.901 7.399 -12.051 1.00 . B B . 59 THR N 1 1
19 54287 2 1 60 THR O O -10.915 3.953 -12.407 1.00 . B B . 59 THR O 1 1
19 54288 2 1 60 THR OG1 O -8.125 7.568 -12.499 1.00 . B B . 59 THR OG1 1 1
19 54289 2 1 61 LEU C C -13.184 3.724 -10.574 1.00 . B B . 60 LEU C 1 1
19 54290 2 1 61 LEU CA C -11.828 3.932 -9.894 1.00 . B B . 60 LEU CA 1 1
19 54291 2 1 61 LEU CB C -12.036 4.258 -8.407 1.00 . B B . 60 LEU CB 1 1
19 54292 2 1 61 LEU CD1 C -12.327 1.795 -7.967 1.00 . B B . 60 LEU CD1 1 1
19 54293 2 1 61 LEU CD2 C -12.975 3.475 -6.230 1.00 . B B . 60 LEU CD2 1 1
19 54294 2 1 61 LEU CG C -12.916 3.193 -7.735 1.00 . B B . 60 LEU CG 1 1
19 54295 2 1 61 LEU H H -11.052 5.915 -10.038 1.00 . B B . 60 LEU H 1 1
19 54296 2 1 61 LEU HA H -11.258 3.021 -9.991 1.00 . B B . 60 LEU HA 1 1
19 54297 2 1 61 LEU HB2 H -11.076 4.291 -7.913 1.00 . B B . 60 LEU HB2 1 1
19 54298 2 1 61 LEU HB3 H -12.515 5.221 -8.318 1.00 . B B . 60 LEU HB3 1 1
19 54299 2 1 61 LEU HD11 H -11.251 1.836 -7.877 1.00 . B B . 60 LEU HD11 1 1
19 54300 2 1 61 LEU HD12 H -12.723 1.107 -7.233 1.00 . B B . 60 LEU HD12 1 1
19 54301 2 1 61 LEU HD13 H -12.593 1.452 -8.955 1.00 . B B . 60 LEU HD13 1 1
19 54302 2 1 61 LEU HD21 H -11.974 3.625 -5.854 1.00 . B B . 60 LEU HD21 1 1
19 54303 2 1 61 LEU HD22 H -13.564 4.362 -6.052 1.00 . B B . 60 LEU HD22 1 1
19 54304 2 1 61 LEU HD23 H -13.427 2.635 -5.724 1.00 . B B . 60 LEU HD23 1 1
19 54305 2 1 61 LEU HG H -13.915 3.236 -8.145 1.00 . B B . 60 LEU HG 1 1
19 54306 2 1 61 LEU N N -11.151 5.082 -10.548 1.00 . B B . 60 LEU N 1 1
19 54307 2 1 61 LEU O O -13.468 2.664 -11.095 1.00 . B B . 60 LEU O 1 1
19 54308 2 1 62 ASP C C -15.154 4.013 -12.649 1.00 . B B . 61 ASP C 1 1
19 54309 2 1 62 ASP CA C -15.351 4.570 -11.238 1.00 . B B . 61 ASP CA 1 1
19 54310 2 1 62 ASP CB C -16.048 5.930 -11.316 1.00 . B B . 61 ASP CB 1 1
19 54311 2 1 62 ASP CG C -16.505 6.351 -9.918 1.00 . B B . 61 ASP CG 1 1
19 54312 2 1 62 ASP H H -13.781 5.576 -10.158 1.00 . B B . 61 ASP H 1 1
19 54313 2 1 62 ASP HA H -15.958 3.886 -10.663 1.00 . B B . 61 ASP HA 1 1
19 54314 2 1 62 ASP HB2 H -15.360 6.665 -11.708 1.00 . B B . 61 ASP HB2 1 1
19 54315 2 1 62 ASP HB3 H -16.907 5.858 -11.966 1.00 . B B . 61 ASP HB3 1 1
19 54316 2 1 62 ASP N N -14.023 4.726 -10.582 1.00 . B B . 61 ASP N 1 1
19 54317 2 1 62 ASP O O -16.065 3.473 -13.246 1.00 . B B . 61 ASP O 1 1
19 54318 2 1 62 ASP OD1 O -16.278 5.592 -8.989 1.00 . B B . 61 ASP OD1 1 1
19 54319 2 1 62 ASP OD2 O -17.073 7.423 -9.799 1.00 . B B . 61 ASP OD2 1 1
19 54320 2 1 63 GLU C C -12.955 2.287 -14.456 1.00 . B B . 62 GLU C 1 1
19 54321 2 1 63 GLU CA C -13.689 3.614 -14.561 1.00 . B B . 62 GLU CA 1 1
19 54322 2 1 63 GLU CB C -12.820 4.593 -15.306 1.00 . B B . 62 GLU CB 1 1
19 54323 2 1 63 GLU CD C -12.742 6.834 -16.412 1.00 . B B . 62 GLU CD 1 1
19 54324 2 1 63 GLU CG C -13.656 5.791 -15.766 1.00 . B B . 62 GLU CG 1 1
19 54325 2 1 63 GLU H H -13.248 4.571 -12.680 1.00 . B B . 62 GLU H 1 1
19 54326 2 1 63 GLU HA H -14.617 3.463 -15.094 1.00 . B B . 62 GLU HA 1 1
19 54327 2 1 63 GLU HB2 H -12.042 4.916 -14.643 1.00 . B B . 62 GLU HB2 1 1
19 54328 2 1 63 GLU HB3 H -12.391 4.102 -16.160 1.00 . B B . 62 GLU HB3 1 1
19 54329 2 1 63 GLU HG2 H -14.391 5.461 -16.486 1.00 . B B . 62 GLU HG2 1 1
19 54330 2 1 63 GLU HG3 H -14.157 6.230 -14.917 1.00 . B B . 62 GLU HG3 1 1
19 54331 2 1 63 GLU N N -13.965 4.137 -13.186 1.00 . B B . 62 GLU N 1 1
19 54332 2 1 63 GLU O O -12.008 2.009 -15.166 1.00 . B B . 62 GLU O 1 1
19 54333 2 1 63 GLU OE1 O -11.538 6.640 -16.378 1.00 . B B . 62 GLU OE1 1 1
19 54334 2 1 63 GLU OE2 O -13.262 7.809 -16.931 1.00 . B B . 62 GLU OE2 1 1
19 54335 2 1 64 ASP C C -12.523 -0.516 -14.707 1.00 . B B . 63 ASP C 1 1
19 54336 2 1 64 ASP CA C -12.790 0.142 -13.350 1.00 . B B . 63 ASP CA 1 1
19 54337 2 1 64 ASP CB C -13.793 -0.716 -12.574 1.00 . B B . 63 ASP CB 1 1
19 54338 2 1 64 ASP CG C -13.104 -1.973 -12.040 1.00 . B B . 63 ASP CG 1 1
19 54339 2 1 64 ASP H H -14.153 1.785 -13.042 1.00 . B B . 63 ASP H 1 1
19 54340 2 1 64 ASP HA H -11.874 0.230 -12.784 1.00 . B B . 63 ASP HA 1 1
19 54341 2 1 64 ASP HB2 H -14.187 -0.144 -11.748 1.00 . B B . 63 ASP HB2 1 1
19 54342 2 1 64 ASP HB3 H -14.603 -1.003 -13.229 1.00 . B B . 63 ASP HB3 1 1
19 54343 2 1 64 ASP N N -13.404 1.488 -13.572 1.00 . B B . 63 ASP N 1 1
19 54344 2 1 64 ASP O O -11.551 -1.222 -14.892 1.00 . B B . 63 ASP O 1 1
19 54345 2 1 64 ASP OD1 O -11.896 -1.940 -11.872 1.00 . B B . 63 ASP OD1 1 1
19 54346 2 1 64 ASP OD2 O -13.799 -2.948 -11.804 1.00 . B B . 63 ASP OD2 1 1
19 54347 2 1 65 GLY C C -12.998 -2.302 -17.064 1.00 . B B . 64 GLY C 1 1
19 54348 2 1 65 GLY CA C -13.200 -0.774 -17.043 1.00 . B B . 64 GLY CA 1 1
19 54349 2 1 65 GLY H H -14.103 0.390 -15.480 1.00 . B B . 64 GLY H 1 1
19 54350 2 1 65 GLY HA2 H -14.085 -0.535 -17.616 1.00 . B B . 64 GLY HA2 1 1
19 54351 2 1 65 GLY HA3 H -12.345 -0.296 -17.498 1.00 . B B . 64 GLY HA3 1 1
19 54352 2 1 65 GLY N N -13.367 -0.233 -15.660 1.00 . B B . 64 GLY N 1 1
19 54353 2 1 65 GLY O O -13.044 -2.909 -18.117 1.00 . B B . 64 GLY O 1 1
19 54354 2 1 66 ASP C C -13.817 -5.181 -15.365 1.00 . B B . 65 ASP C 1 1
19 54355 2 1 66 ASP CA C -12.578 -4.433 -15.925 1.00 . B B . 65 ASP CA 1 1
19 54356 2 1 66 ASP CB C -11.364 -4.765 -15.055 1.00 . B B . 65 ASP CB 1 1
19 54357 2 1 66 ASP CG C -11.447 -3.987 -13.742 1.00 . B B . 65 ASP CG 1 1
19 54358 2 1 66 ASP H H -12.728 -2.436 -15.100 1.00 . B B . 65 ASP H 1 1
19 54359 2 1 66 ASP HA H -12.386 -4.780 -16.932 1.00 . B B . 65 ASP HA 1 1
19 54360 2 1 66 ASP HB2 H -11.350 -5.825 -14.845 1.00 . B B . 65 ASP HB2 1 1
19 54361 2 1 66 ASP HB3 H -10.461 -4.489 -15.577 1.00 . B B . 65 ASP HB3 1 1
19 54362 2 1 66 ASP N N -12.778 -2.936 -15.934 1.00 . B B . 65 ASP N 1 1
19 54363 2 1 66 ASP O O -14.079 -6.292 -15.781 1.00 . B B . 65 ASP O 1 1
19 54364 2 1 66 ASP OD1 O -12.260 -4.353 -12.910 1.00 . B B . 65 ASP OD1 1 1
19 54365 2 1 66 ASP OD2 O -10.694 -3.039 -13.590 1.00 . B B . 65 ASP OD2 1 1
19 54366 2 1 67 GLY C C -15.452 -5.867 -12.484 1.00 . B B . 66 GLY C 1 1
19 54367 2 1 67 GLY CA C -15.770 -5.362 -13.896 1.00 . B B . 66 GLY CA 1 1
19 54368 2 1 67 GLY H H -14.384 -3.752 -14.065 1.00 . B B . 66 GLY H 1 1
19 54369 2 1 67 GLY HA2 H -16.616 -4.688 -13.852 1.00 . B B . 66 GLY HA2 1 1
19 54370 2 1 67 GLY HA3 H -16.015 -6.199 -14.532 1.00 . B B . 66 GLY HA3 1 1
19 54371 2 1 67 GLY N N -14.579 -4.629 -14.438 1.00 . B B . 66 GLY N 1 1
19 54372 2 1 67 GLY O O -16.336 -6.076 -11.678 1.00 . B B . 66 GLY O 1 1
19 54373 2 1 68 GLU C C -12.456 -5.960 -10.407 1.00 . B B . 67 GLU C 1 1
19 54374 2 1 68 GLU CA C -13.822 -6.531 -10.801 1.00 . B B . 67 GLU CA 1 1
19 54375 2 1 68 GLU CB C -13.761 -8.059 -10.793 1.00 . B B . 67 GLU CB 1 1
19 54376 2 1 68 GLU CD C -15.160 -10.129 -10.776 1.00 . B B . 67 GLU CD 1 1
19 54377 2 1 68 GLU CG C -15.156 -8.626 -11.058 1.00 . B B . 67 GLU CG 1 1
19 54378 2 1 68 GLU H H -13.501 -5.884 -12.843 1.00 . B B . 67 GLU H 1 1
19 54379 2 1 68 GLU HA H -14.574 -6.194 -10.101 1.00 . B B . 67 GLU HA 1 1
19 54380 2 1 68 GLU HB2 H -13.081 -8.396 -11.563 1.00 . B B . 67 GLU HB2 1 1
19 54381 2 1 68 GLU HB3 H -13.413 -8.400 -9.831 1.00 . B B . 67 GLU HB3 1 1
19 54382 2 1 68 GLU HG2 H -15.871 -8.136 -10.414 1.00 . B B . 67 GLU HG2 1 1
19 54383 2 1 68 GLU HG3 H -15.424 -8.455 -12.090 1.00 . B B . 67 GLU HG3 1 1
19 54384 2 1 68 GLU N N -14.193 -6.053 -12.172 1.00 . B B . 67 GLU N 1 1
19 54385 2 1 68 GLU O O -11.509 -6.038 -11.165 1.00 . B B . 67 GLU O 1 1
19 54386 2 1 68 GLU OE1 O -14.844 -10.883 -11.682 1.00 . B B . 67 GLU OE1 1 1
19 54387 2 1 68 GLU OE2 O -15.478 -10.501 -9.658 1.00 . B B . 67 GLU OE2 1 1
19 54388 2 1 69 CYS C C -10.387 -5.741 -7.745 1.00 . B B . 68 CYS C 1 1
19 54389 2 1 69 CYS CA C -11.023 -4.815 -8.786 1.00 . B B . 68 CYS CA 1 1
19 54390 2 1 69 CYS CB C -11.254 -3.437 -8.164 1.00 . B B . 68 CYS CB 1 1
19 54391 2 1 69 CYS H H -13.113 -5.341 -8.631 1.00 . B B . 68 CYS H 1 1
19 54392 2 1 69 CYS HA H -10.360 -4.719 -9.635 1.00 . B B . 68 CYS HA 1 1
19 54393 2 1 69 CYS HB2 H -11.685 -3.551 -7.180 1.00 . B B . 68 CYS HB2 1 1
19 54394 2 1 69 CYS HB3 H -10.312 -2.915 -8.087 1.00 . B B . 68 CYS HB3 1 1
19 54395 2 1 69 CYS HG H -12.256 -2.773 -10.119 1.00 . B B . 68 CYS HG 1 1
19 54396 2 1 69 CYS N N -12.338 -5.389 -9.229 1.00 . B B . 68 CYS N 1 1
19 54397 2 1 69 CYS O O -11.002 -6.103 -6.762 1.00 . B B . 68 CYS O 1 1
19 54398 2 1 69 CYS SG S -12.385 -2.488 -9.211 1.00 . B B . 68 CYS SG 1 1
19 54399 2 1 70 ASP C C -7.825 -6.253 -5.868 1.00 . B B . 69 ASP C 1 1
19 54400 2 1 70 ASP CA C -8.484 -7.055 -6.996 1.00 . B B . 69 ASP CA 1 1
19 54401 2 1 70 ASP CB C -7.410 -7.861 -7.730 1.00 . B B . 69 ASP CB 1 1
19 54402 2 1 70 ASP CG C -8.060 -8.692 -8.836 1.00 . B B . 69 ASP CG 1 1
19 54403 2 1 70 ASP H H -8.689 -5.844 -8.769 1.00 . B B . 69 ASP H 1 1
19 54404 2 1 70 ASP HA H -9.213 -7.734 -6.574 1.00 . B B . 69 ASP HA 1 1
19 54405 2 1 70 ASP HB2 H -6.687 -7.186 -8.163 1.00 . B B . 69 ASP HB2 1 1
19 54406 2 1 70 ASP HB3 H -6.915 -8.519 -7.032 1.00 . B B . 69 ASP HB3 1 1
19 54407 2 1 70 ASP N N -9.161 -6.138 -7.962 1.00 . B B . 69 ASP N 1 1
19 54408 2 1 70 ASP O O -8.000 -5.057 -5.750 1.00 . B B . 69 ASP O 1 1
19 54409 2 1 70 ASP OD1 O -8.207 -8.175 -9.930 1.00 . B B . 69 ASP OD1 1 1
19 54410 2 1 70 ASP OD2 O -8.399 -9.833 -8.569 1.00 . B B . 69 ASP OD2 1 1
19 54411 2 1 71 PHE C C -5.196 -5.406 -4.487 1.00 . B B . 70 PHE C 1 1
19 54412 2 1 71 PHE CA C -6.361 -6.223 -3.918 1.00 . B B . 70 PHE CA 1 1
19 54413 2 1 71 PHE CB C -5.845 -7.281 -2.928 1.00 . B B . 70 PHE CB 1 1
19 54414 2 1 71 PHE CD1 C -4.422 -5.794 -1.447 1.00 . B B . 70 PHE CD1 1 1
19 54415 2 1 71 PHE CD2 C -6.262 -7.020 -0.446 1.00 . B B . 70 PHE CD2 1 1
19 54416 2 1 71 PHE CE1 C -4.099 -5.262 -0.193 1.00 . B B . 70 PHE CE1 1 1
19 54417 2 1 71 PHE CE2 C -5.937 -6.484 0.806 1.00 . B B . 70 PHE CE2 1 1
19 54418 2 1 71 PHE CG C -5.506 -6.675 -1.577 1.00 . B B . 70 PHE CG 1 1
19 54419 2 1 71 PHE CZ C -4.855 -5.607 0.932 1.00 . B B . 70 PHE CZ 1 1
19 54420 2 1 71 PHE H H -6.920 -7.879 -5.174 1.00 . B B . 70 PHE H 1 1
19 54421 2 1 71 PHE HA H -7.043 -5.538 -3.443 1.00 . B B . 70 PHE HA 1 1
19 54422 2 1 71 PHE HB2 H -6.602 -8.039 -2.798 1.00 . B B . 70 PHE HB2 1 1
19 54423 2 1 71 PHE HB3 H -4.958 -7.741 -3.340 1.00 . B B . 70 PHE HB3 1 1
19 54424 2 1 71 PHE HD1 H -3.832 -5.529 -2.309 1.00 . B B . 70 PHE HD1 1 1
19 54425 2 1 71 PHE HD2 H -7.098 -7.698 -0.541 1.00 . B B . 70 PHE HD2 1 1
19 54426 2 1 71 PHE HE1 H -3.264 -4.584 -0.094 1.00 . B B . 70 PHE HE1 1 1
19 54427 2 1 71 PHE HE2 H -6.517 -6.755 1.677 1.00 . B B . 70 PHE HE2 1 1
19 54428 2 1 71 PHE HZ H -4.604 -5.195 1.899 1.00 . B B . 70 PHE HZ 1 1
19 54429 2 1 71 PHE N N -7.056 -6.918 -5.043 1.00 . B B . 70 PHE N 1 1
19 54430 2 1 71 PHE O O -4.904 -4.326 -4.014 1.00 . B B . 70 PHE O 1 1
19 54431 2 1 72 GLN C C -3.912 -3.758 -6.560 1.00 . B B . 71 GLN C 1 1
19 54432 2 1 72 GLN CA C -3.398 -5.118 -6.073 1.00 . B B . 71 GLN CA 1 1
19 54433 2 1 72 GLN CB C -2.798 -5.899 -7.248 1.00 . B B . 71 GLN CB 1 1
19 54434 2 1 72 GLN CD C -0.512 -4.982 -6.782 1.00 . B B . 71 GLN CD 1 1
19 54435 2 1 72 GLN CG C -1.606 -5.138 -7.841 1.00 . B B . 71 GLN CG 1 1
19 54436 2 1 72 GLN H H -4.778 -6.764 -5.875 1.00 . B B . 71 GLN H 1 1
19 54437 2 1 72 GLN HA H -2.646 -4.967 -5.313 1.00 . B B . 71 GLN HA 1 1
19 54438 2 1 72 GLN HB2 H -2.466 -6.867 -6.901 1.00 . B B . 71 GLN HB2 1 1
19 54439 2 1 72 GLN HB3 H -3.550 -6.032 -8.011 1.00 . B B . 71 GLN HB3 1 1
19 54440 2 1 72 GLN HE21 H -0.416 -3.008 -6.970 1.00 . B B . 71 GLN HE21 1 1
19 54441 2 1 72 GLN HE22 H 0.643 -3.680 -5.827 1.00 . B B . 71 GLN HE22 1 1
19 54442 2 1 72 GLN HG2 H -1.213 -5.690 -8.682 1.00 . B B . 71 GLN HG2 1 1
19 54443 2 1 72 GLN HG3 H -1.925 -4.162 -8.172 1.00 . B B . 71 GLN HG3 1 1
19 54444 2 1 72 GLN N N -4.532 -5.895 -5.496 1.00 . B B . 71 GLN N 1 1
19 54445 2 1 72 GLN NE2 N -0.058 -3.791 -6.503 1.00 . B B . 71 GLN NE2 1 1
19 54446 2 1 72 GLN O O -3.242 -2.753 -6.435 1.00 . B B . 71 GLN O 1 1
19 54447 2 1 72 GLN OE1 O -0.068 -5.953 -6.203 1.00 . B B . 71 GLN OE1 1 1
19 54448 2 1 73 GLU C C -6.074 -1.542 -6.415 1.00 . B B . 72 GLU C 1 1
19 54449 2 1 73 GLU CA C -5.643 -2.416 -7.600 1.00 . B B . 72 GLU CA 1 1
19 54450 2 1 73 GLU CB C -6.839 -2.674 -8.517 1.00 . B B . 72 GLU CB 1 1
19 54451 2 1 73 GLU CD C -7.556 -3.655 -10.699 1.00 . B B . 72 GLU CD 1 1
19 54452 2 1 73 GLU CG C -6.369 -3.426 -9.763 1.00 . B B . 72 GLU CG 1 1
19 54453 2 1 73 GLU H H -5.620 -4.535 -7.202 1.00 . B B . 72 GLU H 1 1
19 54454 2 1 73 GLU HA H -4.876 -1.889 -8.147 1.00 . B B . 72 GLU HA 1 1
19 54455 2 1 73 GLU HB2 H -7.574 -3.268 -7.992 1.00 . B B . 72 GLU HB2 1 1
19 54456 2 1 73 GLU HB3 H -7.278 -1.733 -8.811 1.00 . B B . 72 GLU HB3 1 1
19 54457 2 1 73 GLU HG2 H -5.615 -2.841 -10.271 1.00 . B B . 72 GLU HG2 1 1
19 54458 2 1 73 GLU HG3 H -5.951 -4.378 -9.473 1.00 . B B . 72 GLU HG3 1 1
19 54459 2 1 73 GLU N N -5.093 -3.715 -7.111 1.00 . B B . 72 GLU N 1 1
19 54460 2 1 73 GLU O O -6.092 -0.331 -6.499 1.00 . B B . 72 GLU O 1 1
19 54461 2 1 73 GLU OE1 O -8.466 -2.843 -10.680 1.00 . B B . 72 GLU OE1 1 1
19 54462 2 1 73 GLU OE2 O -7.535 -4.640 -11.419 1.00 . B B . 72 GLU OE2 1 1
19 54463 2 1 74 PHE C C -5.542 -0.759 -3.444 1.00 . B B . 73 PHE C 1 1
19 54464 2 1 74 PHE CA C -6.789 -1.370 -4.092 1.00 . B B . 73 PHE CA 1 1
19 54465 2 1 74 PHE CB C -7.533 -2.285 -3.106 1.00 . B B . 73 PHE CB 1 1
19 54466 2 1 74 PHE CD1 C -8.126 -0.374 -1.557 1.00 . B B . 73 PHE CD1 1 1
19 54467 2 1 74 PHE CD2 C -7.110 -2.364 -0.613 1.00 . B B . 73 PHE CD2 1 1
19 54468 2 1 74 PHE CE1 C -8.183 0.200 -0.281 1.00 . B B . 73 PHE CE1 1 1
19 54469 2 1 74 PHE CE2 C -7.168 -1.789 0.661 1.00 . B B . 73 PHE CE2 1 1
19 54470 2 1 74 PHE CG C -7.590 -1.657 -1.725 1.00 . B B . 73 PHE CG 1 1
19 54471 2 1 74 PHE CZ C -7.704 -0.508 0.827 1.00 . B B . 73 PHE CZ 1 1
19 54472 2 1 74 PHE H H -6.319 -3.125 -5.249 1.00 . B B . 73 PHE H 1 1
19 54473 2 1 74 PHE HA H -7.399 -0.518 -4.349 1.00 . B B . 73 PHE HA 1 1
19 54474 2 1 74 PHE HB2 H -8.539 -2.446 -3.464 1.00 . B B . 73 PHE HB2 1 1
19 54475 2 1 74 PHE HB3 H -7.021 -3.233 -3.050 1.00 . B B . 73 PHE HB3 1 1
19 54476 2 1 74 PHE HD1 H -8.498 0.173 -2.410 1.00 . B B . 73 PHE HD1 1 1
19 54477 2 1 74 PHE HD2 H -6.696 -3.353 -0.739 1.00 . B B . 73 PHE HD2 1 1
19 54478 2 1 74 PHE HE1 H -8.597 1.189 -0.152 1.00 . B B . 73 PHE HE1 1 1
19 54479 2 1 74 PHE HE2 H -6.799 -2.335 1.516 1.00 . B B . 73 PHE HE2 1 1
19 54480 2 1 74 PHE HZ H -7.749 -0.065 1.811 1.00 . B B . 73 PHE HZ 1 1
19 54481 2 1 74 PHE N N -6.388 -2.150 -5.303 1.00 . B B . 73 PHE N 1 1
19 54482 2 1 74 PHE O O -5.567 0.380 -3.021 1.00 . B B . 73 PHE O 1 1
19 54483 2 1 75 MET C C -2.785 0.307 -3.633 1.00 . B B . 74 MET C 1 1
19 54484 2 1 75 MET CA C -3.259 -0.840 -2.739 1.00 . B B . 74 MET CA 1 1
19 54485 2 1 75 MET CB C -2.141 -1.870 -2.566 1.00 . B B . 74 MET CB 1 1
19 54486 2 1 75 MET CE C -1.858 -0.009 0.715 1.00 . B B . 74 MET CE 1 1
19 54487 2 1 75 MET CG C -1.103 -1.342 -1.566 1.00 . B B . 74 MET CG 1 1
19 54488 2 1 75 MET H H -4.422 -2.381 -3.715 1.00 . B B . 74 MET H 1 1
19 54489 2 1 75 MET HA H -3.528 -0.417 -1.784 1.00 . B B . 74 MET HA 1 1
19 54490 2 1 75 MET HB2 H -2.560 -2.795 -2.197 1.00 . B B . 74 MET HB2 1 1
19 54491 2 1 75 MET HB3 H -1.665 -2.045 -3.520 1.00 . B B . 74 MET HB3 1 1
19 54492 2 1 75 MET HE1 H -0.967 0.561 0.491 1.00 . B B . 74 MET HE1 1 1
19 54493 2 1 75 MET HE2 H -2.712 0.440 0.228 1.00 . B B . 74 MET HE2 1 1
19 54494 2 1 75 MET HE3 H -2.018 -0.015 1.781 1.00 . B B . 74 MET HE3 1 1
19 54495 2 1 75 MET HG2 H -0.153 -1.825 -1.748 1.00 . B B . 74 MET HG2 1 1
19 54496 2 1 75 MET HG3 H -0.990 -0.275 -1.690 1.00 . B B . 74 MET HG3 1 1
19 54497 2 1 75 MET N N -4.457 -1.465 -3.362 1.00 . B B . 74 MET N 1 1
19 54498 2 1 75 MET O O -2.200 1.257 -3.153 1.00 . B B . 74 MET O 1 1
19 54499 2 1 75 MET SD S -1.651 -1.711 0.124 1.00 . B B . 74 MET SD 1 1
19 54500 2 1 76 ALA C C -3.539 2.608 -5.568 1.00 . B B . 75 ALA C 1 1
19 54501 2 1 76 ALA CA C -2.615 1.400 -5.782 1.00 . B B . 75 ALA CA 1 1
19 54502 2 1 76 ALA CB C -2.686 0.961 -7.246 1.00 . B B . 75 ALA CB 1 1
19 54503 2 1 76 ALA H H -3.528 -0.474 -5.324 1.00 . B B . 75 ALA H 1 1
19 54504 2 1 76 ALA HA H -1.610 1.727 -5.556 1.00 . B B . 75 ALA HA 1 1
19 54505 2 1 76 ALA HB1 H -3.666 0.555 -7.452 1.00 . B B . 75 ALA HB1 1 1
19 54506 2 1 76 ALA HB2 H -2.507 1.812 -7.886 1.00 . B B . 75 ALA HB2 1 1
19 54507 2 1 76 ALA HB3 H -1.937 0.206 -7.432 1.00 . B B . 75 ALA HB3 1 1
19 54508 2 1 76 ALA N N -3.042 0.269 -4.908 1.00 . B B . 75 ALA N 1 1
19 54509 2 1 76 ALA O O -3.077 3.724 -5.437 1.00 . B B . 75 ALA O 1 1
19 54510 2 1 77 PHE C C -5.474 4.185 -3.930 1.00 . B B . 76 PHE C 1 1
19 54511 2 1 77 PHE CA C -5.737 3.585 -5.314 1.00 . B B . 76 PHE CA 1 1
19 54512 2 1 77 PHE CB C -7.209 3.155 -5.410 1.00 . B B . 76 PHE CB 1 1
19 54513 2 1 77 PHE CD1 C -7.509 3.928 -7.804 1.00 . B B . 76 PHE CD1 1 1
19 54514 2 1 77 PHE CD2 C -8.032 1.624 -7.250 1.00 . B B . 76 PHE CD2 1 1
19 54515 2 1 77 PHE CE1 C -7.860 3.684 -9.136 1.00 . B B . 76 PHE CE1 1 1
19 54516 2 1 77 PHE CE2 C -8.384 1.384 -8.583 1.00 . B B . 76 PHE CE2 1 1
19 54517 2 1 77 PHE CG C -7.592 2.897 -6.856 1.00 . B B . 76 PHE CG 1 1
19 54518 2 1 77 PHE CZ C -8.297 2.414 -9.526 1.00 . B B . 76 PHE CZ 1 1
19 54519 2 1 77 PHE H H -5.202 1.513 -5.630 1.00 . B B . 76 PHE H 1 1
19 54520 2 1 77 PHE HA H -5.525 4.341 -6.052 1.00 . B B . 76 PHE HA 1 1
19 54521 2 1 77 PHE HB2 H -7.355 2.255 -4.831 1.00 . B B . 76 PHE HB2 1 1
19 54522 2 1 77 PHE HB3 H -7.836 3.940 -5.011 1.00 . B B . 76 PHE HB3 1 1
19 54523 2 1 77 PHE HD1 H -7.178 4.912 -7.510 1.00 . B B . 76 PHE HD1 1 1
19 54524 2 1 77 PHE HD2 H -8.105 0.830 -6.524 1.00 . B B . 76 PHE HD2 1 1
19 54525 2 1 77 PHE HE1 H -7.795 4.478 -9.864 1.00 . B B . 76 PHE HE1 1 1
19 54526 2 1 77 PHE HE2 H -8.720 0.403 -8.885 1.00 . B B . 76 PHE HE2 1 1
19 54527 2 1 77 PHE HZ H -8.567 2.228 -10.555 1.00 . B B . 76 PHE HZ 1 1
19 54528 2 1 77 PHE N N -4.831 2.414 -5.526 1.00 . B B . 76 PHE N 1 1
19 54529 2 1 77 PHE O O -5.587 5.379 -3.733 1.00 . B B . 76 PHE O 1 1
19 54530 2 1 78 VAL C C -3.592 4.801 -1.663 1.00 . B B . 77 VAL C 1 1
19 54531 2 1 78 VAL CA C -4.845 3.918 -1.613 1.00 . B B . 77 VAL CA 1 1
19 54532 2 1 78 VAL CB C -4.626 2.756 -0.634 1.00 . B B . 77 VAL CB 1 1
19 54533 2 1 78 VAL CG1 C -4.050 3.279 0.688 1.00 . B B . 77 VAL CG1 1 1
19 54534 2 1 78 VAL CG2 C -5.964 2.069 -0.357 1.00 . B B . 77 VAL CG2 1 1
19 54535 2 1 78 VAL H H -5.024 2.415 -3.155 1.00 . B B . 77 VAL H 1 1
19 54536 2 1 78 VAL HA H -5.689 4.510 -1.288 1.00 . B B . 77 VAL HA 1 1
19 54537 2 1 78 VAL HB H -3.939 2.045 -1.069 1.00 . B B . 77 VAL HB 1 1
19 54538 2 1 78 VAL HG11 H -4.607 4.148 1.005 1.00 . B B . 77 VAL HG11 1 1
19 54539 2 1 78 VAL HG12 H -4.124 2.509 1.442 1.00 . B B . 77 VAL HG12 1 1
19 54540 2 1 78 VAL HG13 H -3.013 3.546 0.549 1.00 . B B . 77 VAL HG13 1 1
19 54541 2 1 78 VAL HG21 H -6.484 1.904 -1.288 1.00 . B B . 77 VAL HG21 1 1
19 54542 2 1 78 VAL HG22 H -5.785 1.121 0.129 1.00 . B B . 77 VAL HG22 1 1
19 54543 2 1 78 VAL HG23 H -6.564 2.696 0.286 1.00 . B B . 77 VAL HG23 1 1
19 54544 2 1 78 VAL N N -5.119 3.376 -2.975 1.00 . B B . 77 VAL N 1 1
19 54545 2 1 78 VAL O O -3.498 5.798 -0.975 1.00 . B B . 77 VAL O 1 1
19 54546 2 1 79 SER C C -1.667 6.581 -3.264 1.00 . B B . 78 SER C 1 1
19 54547 2 1 79 SER CA C -1.384 5.258 -2.545 1.00 . B B . 78 SER CA 1 1
19 54548 2 1 79 SER CB C -0.316 4.480 -3.314 1.00 . B B . 78 SER CB 1 1
19 54549 2 1 79 SER H H -2.719 3.631 -3.007 1.00 . B B . 78 SER H 1 1
19 54550 2 1 79 SER HA H -1.025 5.464 -1.547 1.00 . B B . 78 SER HA 1 1
19 54551 2 1 79 SER HB2 H 0.649 4.928 -3.148 1.00 . B B . 78 SER HB2 1 1
19 54552 2 1 79 SER HB3 H -0.299 3.455 -2.967 1.00 . B B . 78 SER HB3 1 1
19 54553 2 1 79 SER HG H -1.297 3.864 -4.877 1.00 . B B . 78 SER HG 1 1
19 54554 2 1 79 SER N N -2.628 4.441 -2.464 1.00 . B B . 78 SER N 1 1
19 54555 2 1 79 SER O O -1.391 7.647 -2.750 1.00 . B B . 78 SER O 1 1
19 54556 2 1 79 SER OG O -0.617 4.519 -4.703 1.00 . B B . 78 SER OG 1 1
19 54557 2 1 80 MET C C -3.245 8.769 -4.351 1.00 . B B . 79 MET C 1 1
19 54558 2 1 80 MET CA C -2.461 7.779 -5.215 1.00 . B B . 79 MET CA 1 1
19 54559 2 1 80 MET CB C -3.279 7.453 -6.470 1.00 . B B . 79 MET CB 1 1
19 54560 2 1 80 MET CE C -3.675 4.912 -9.226 1.00 . B B . 79 MET CE 1 1
19 54561 2 1 80 MET CG C -2.457 6.574 -7.417 1.00 . B B . 79 MET CG 1 1
19 54562 2 1 80 MET H H -2.381 5.657 -4.877 1.00 . B B . 79 MET H 1 1
19 54563 2 1 80 MET HA H -1.524 8.228 -5.507 1.00 . B B . 79 MET HA 1 1
19 54564 2 1 80 MET HB2 H -4.179 6.929 -6.184 1.00 . B B . 79 MET HB2 1 1
19 54565 2 1 80 MET HB3 H -3.543 8.371 -6.974 1.00 . B B . 79 MET HB3 1 1
19 54566 2 1 80 MET HE1 H -4.259 4.632 -8.360 1.00 . B B . 79 MET HE1 1 1
19 54567 2 1 80 MET HE2 H -4.270 4.780 -10.115 1.00 . B B . 79 MET HE2 1 1
19 54568 2 1 80 MET HE3 H -2.793 4.290 -9.289 1.00 . B B . 79 MET HE3 1 1
19 54569 2 1 80 MET HG2 H -1.438 6.934 -7.452 1.00 . B B . 79 MET HG2 1 1
19 54570 2 1 80 MET HG3 H -2.465 5.556 -7.059 1.00 . B B . 79 MET HG3 1 1
19 54571 2 1 80 MET N N -2.191 6.523 -4.457 1.00 . B B . 79 MET N 1 1
19 54572 2 1 80 MET O O -3.006 9.958 -4.393 1.00 . B B . 79 MET O 1 1
19 54573 2 1 80 MET SD S -3.178 6.648 -9.081 1.00 . B B . 79 MET SD 1 1
19 54574 2 1 81 VAL C C -4.117 9.719 -1.551 1.00 . B B . 80 VAL C 1 1
19 54575 2 1 81 VAL CA C -4.971 9.234 -2.724 1.00 . B B . 80 VAL CA 1 1
19 54576 2 1 81 VAL CB C -6.212 8.517 -2.186 1.00 . B B . 80 VAL CB 1 1
19 54577 2 1 81 VAL CG1 C -7.006 9.470 -1.288 1.00 . B B . 80 VAL CG1 1 1
19 54578 2 1 81 VAL CG2 C -7.091 8.067 -3.355 1.00 . B B . 80 VAL CG2 1 1
19 54579 2 1 81 VAL H H -4.359 7.334 -3.552 1.00 . B B . 80 VAL H 1 1
19 54580 2 1 81 VAL HA H -5.275 10.082 -3.323 1.00 . B B . 80 VAL HA 1 1
19 54581 2 1 81 VAL HB H -5.907 7.654 -1.610 1.00 . B B . 80 VAL HB 1 1
19 54582 2 1 81 VAL HG11 H -7.072 10.440 -1.760 1.00 . B B . 80 VAL HG11 1 1
19 54583 2 1 81 VAL HG12 H -8.000 9.078 -1.133 1.00 . B B . 80 VAL HG12 1 1
19 54584 2 1 81 VAL HG13 H -6.506 9.567 -0.336 1.00 . B B . 80 VAL HG13 1 1
19 54585 2 1 81 VAL HG21 H -6.477 7.589 -4.104 1.00 . B B . 80 VAL HG21 1 1
19 54586 2 1 81 VAL HG22 H -7.835 7.368 -2.999 1.00 . B B . 80 VAL HG22 1 1
19 54587 2 1 81 VAL HG23 H -7.582 8.926 -3.787 1.00 . B B . 80 VAL HG23 1 1
19 54588 2 1 81 VAL N N -4.179 8.298 -3.575 1.00 . B B . 80 VAL N 1 1
19 54589 2 1 81 VAL O O -4.120 10.885 -1.216 1.00 . B B . 80 VAL O 1 1
19 54590 2 1 82 THR C C -1.406 10.175 -0.343 1.00 . B B . 81 THR C 1 1
19 54591 2 1 82 THR CA C -2.526 9.290 0.207 1.00 . B B . 81 THR CA 1 1
19 54592 2 1 82 THR CB C -1.922 8.070 0.911 1.00 . B B . 81 THR CB 1 1
19 54593 2 1 82 THR CG2 C -1.385 8.483 2.284 1.00 . B B . 81 THR CG2 1 1
19 54594 2 1 82 THR H H -3.376 7.907 -1.211 1.00 . B B . 81 THR H 1 1
19 54595 2 1 82 THR HA H -3.123 9.856 0.907 1.00 . B B . 81 THR HA 1 1
19 54596 2 1 82 THR HB H -1.112 7.674 0.318 1.00 . B B . 81 THR HB 1 1
19 54597 2 1 82 THR HG1 H -3.479 7.331 1.811 1.00 . B B . 81 THR HG1 1 1
19 54598 2 1 82 THR HG21 H -0.841 9.412 2.194 1.00 . B B . 81 THR HG21 1 1
19 54599 2 1 82 THR HG22 H -2.211 8.614 2.968 1.00 . B B . 81 THR HG22 1 1
19 54600 2 1 82 THR HG23 H -0.726 7.715 2.658 1.00 . B B . 81 THR HG23 1 1
19 54601 2 1 82 THR N N -3.378 8.846 -0.928 1.00 . B B . 81 THR N 1 1
19 54602 2 1 82 THR O O -1.076 11.201 0.216 1.00 . B B . 81 THR O 1 1
19 54603 2 1 82 THR OG1 O -2.923 7.076 1.071 1.00 . B B . 81 THR OG1 1 1
19 54604 2 1 83 THR C C -0.314 11.853 -2.690 1.00 . B B . 82 THR C 1 1
19 54605 2 1 83 THR CA C 0.268 10.587 -2.052 1.00 . B B . 82 THR CA 1 1
19 54606 2 1 83 THR CB C 0.986 9.757 -3.118 1.00 . B B . 82 THR CB 1 1
19 54607 2 1 83 THR CG2 C 1.655 8.549 -2.460 1.00 . B B . 82 THR CG2 1 1
19 54608 2 1 83 THR H H -1.117 8.951 -1.877 1.00 . B B . 82 THR H 1 1
19 54609 2 1 83 THR HA H 0.972 10.868 -1.282 1.00 . B B . 82 THR HA 1 1
19 54610 2 1 83 THR HB H 1.739 10.362 -3.598 1.00 . B B . 82 THR HB 1 1
19 54611 2 1 83 THR HG1 H 0.228 8.392 -4.277 1.00 . B B . 82 THR HG1 1 1
19 54612 2 1 83 THR HG21 H 2.213 8.874 -1.594 1.00 . B B . 82 THR HG21 1 1
19 54613 2 1 83 THR HG22 H 0.899 7.840 -2.155 1.00 . B B . 82 THR HG22 1 1
19 54614 2 1 83 THR HG23 H 2.325 8.080 -3.165 1.00 . B B . 82 THR HG23 1 1
19 54615 2 1 83 THR N N -0.827 9.781 -1.445 1.00 . B B . 82 THR N 1 1
19 54616 2 1 83 THR O O 0.385 12.822 -2.909 1.00 . B B . 82 THR O 1 1
19 54617 2 1 83 THR OG1 O 0.044 9.314 -4.085 1.00 . B B . 82 THR OG1 1 1
19 54618 2 1 84 ALA C C -1.891 14.274 -2.708 1.00 . B B . 83 ALA C 1 1
19 54619 2 1 84 ALA CA C -2.195 13.075 -3.601 1.00 . B B . 83 ALA CA 1 1
19 54620 2 1 84 ALA CB C -3.711 12.901 -3.713 1.00 . B B . 83 ALA CB 1 1
19 54621 2 1 84 ALA H H -2.144 11.076 -2.790 1.00 . B B . 83 ALA H 1 1
19 54622 2 1 84 ALA HA H -1.773 13.235 -4.582 1.00 . B B . 83 ALA HA 1 1
19 54623 2 1 84 ALA HB1 H -4.116 12.648 -2.746 1.00 . B B . 83 ALA HB1 1 1
19 54624 2 1 84 ALA HB2 H -4.154 13.823 -4.057 1.00 . B B . 83 ALA HB2 1 1
19 54625 2 1 84 ALA HB3 H -3.933 12.112 -4.414 1.00 . B B . 83 ALA HB3 1 1
19 54626 2 1 84 ALA N N -1.588 11.859 -2.986 1.00 . B B . 83 ALA N 1 1
19 54627 2 1 84 ALA O O -1.764 15.392 -3.166 1.00 . B B . 83 ALA O 1 1
19 54628 2 1 85 CYS C C -0.001 15.561 -0.643 1.00 . B B . 84 CYS C 1 1
19 54629 2 1 85 CYS CA C -1.468 15.157 -0.493 1.00 . B B . 84 CYS CA 1 1
19 54630 2 1 85 CYS CB C -1.720 14.697 0.945 1.00 . B B . 84 CYS CB 1 1
19 54631 2 1 85 CYS H H -1.877 13.127 -1.091 1.00 . B B . 84 CYS H 1 1
19 54632 2 1 85 CYS HA H -2.101 16.003 -0.719 1.00 . B B . 84 CYS HA 1 1
19 54633 2 1 85 CYS HB2 H -0.949 14.001 1.240 1.00 . B B . 84 CYS HB2 1 1
19 54634 2 1 85 CYS HB3 H -1.704 15.552 1.604 1.00 . B B . 84 CYS HB3 1 1
19 54635 2 1 85 CYS HG H -3.924 14.462 1.540 1.00 . B B . 84 CYS HG 1 1
19 54636 2 1 85 CYS N N -1.770 14.041 -1.431 1.00 . B B . 84 CYS N 1 1
19 54637 2 1 85 CYS O O 0.861 14.731 -0.855 1.00 . B B . 84 CYS O 1 1
19 54638 2 1 85 CYS SG S -3.335 13.887 1.047 1.00 . B B . 84 CYS SG 1 1
19 54639 2 1 86 HIS C C 2.568 16.515 0.341 1.00 . B B . 85 HIS C 1 1
19 54640 2 1 86 HIS CA C 1.706 17.274 -0.670 1.00 . B B . 85 HIS CA 1 1
19 54641 2 1 86 HIS CB C 1.795 18.778 -0.401 1.00 . B B . 85 HIS CB 1 1
19 54642 2 1 86 HIS CD2 C 0.576 20.739 -1.661 1.00 . B B . 85 HIS CD2 1 1
19 54643 2 1 86 HIS CE1 C 0.703 19.950 -3.675 1.00 . B B . 85 HIS CE1 1 1
19 54644 2 1 86 HIS CG C 1.228 19.533 -1.574 1.00 . B B . 85 HIS CG 1 1
19 54645 2 1 86 HIS H H -0.415 17.483 -0.362 1.00 . B B . 85 HIS H 1 1
19 54646 2 1 86 HIS HA H 2.057 17.063 -1.669 1.00 . B B . 85 HIS HA 1 1
19 54647 2 1 86 HIS HB2 H 1.231 19.019 0.488 1.00 . B B . 85 HIS HB2 1 1
19 54648 2 1 86 HIS HB3 H 2.828 19.059 -0.259 1.00 . B B . 85 HIS HB3 1 1
19 54649 2 1 86 HIS HD1 H 1.705 18.202 -3.153 1.00 . B B . 85 HIS HD1 1 1
19 54650 2 1 86 HIS HD2 H 0.353 21.387 -0.827 1.00 . B B . 85 HIS HD2 1 1
19 54651 2 1 86 HIS HE1 H 0.606 19.837 -4.744 1.00 . B B . 85 HIS HE1 1 1
19 54652 2 1 86 HIS N N 0.293 16.827 -0.535 1.00 . B B . 85 HIS N 1 1
19 54653 2 1 86 HIS ND1 N 1.297 19.048 -2.871 1.00 . B B . 85 HIS ND1 1 1
19 54654 2 1 86 HIS NE2 N 0.246 21.000 -2.988 1.00 . B B . 85 HIS NE2 1 1
19 54655 2 1 86 HIS O O 2.126 15.566 0.957 1.00 . B B . 85 HIS O 1 1
19 54656 2 1 87 GLU C C 3.931 15.988 2.803 1.00 . B B . 86 GLU C 1 1
19 54657 2 1 87 GLU CA C 4.681 16.215 1.488 1.00 . B B . 86 GLU CA 1 1
19 54658 2 1 87 GLU CB C 5.926 17.063 1.757 1.00 . B B . 86 GLU CB 1 1
19 54659 2 1 87 GLU CD C 7.967 18.026 0.686 1.00 . B B . 86 GLU CD 1 1
19 54660 2 1 87 GLU CG C 6.565 17.472 0.429 1.00 . B B . 86 GLU CG 1 1
19 54661 2 1 87 GLU H H 4.136 17.687 0.011 1.00 . B B . 86 GLU H 1 1
19 54662 2 1 87 GLU HA H 4.978 15.262 1.075 1.00 . B B . 86 GLU HA 1 1
19 54663 2 1 87 GLU HB2 H 5.644 17.948 2.309 1.00 . B B . 86 GLU HB2 1 1
19 54664 2 1 87 GLU HB3 H 6.635 16.489 2.334 1.00 . B B . 86 GLU HB3 1 1
19 54665 2 1 87 GLU HG2 H 6.630 16.611 -0.220 1.00 . B B . 86 GLU HG2 1 1
19 54666 2 1 87 GLU HG3 H 5.961 18.234 -0.042 1.00 . B B . 86 GLU HG3 1 1
19 54667 2 1 87 GLU N N 3.795 16.921 0.518 1.00 . B B . 86 GLU N 1 1
19 54668 2 1 87 GLU O O 3.877 16.854 3.654 1.00 . B B . 86 GLU O 1 1
19 54669 2 1 87 GLU OE1 O 8.196 18.521 1.778 1.00 . B B . 86 GLU OE1 1 1
19 54670 2 1 87 GLU OE2 O 8.789 17.945 -0.212 1.00 . B B . 86 GLU OE2 1 1
19 54671 2 1 88 PHE C C 3.573 14.689 5.426 1.00 . B B . 87 PHE C 1 1
19 54672 2 1 88 PHE CA C 2.611 14.556 4.240 1.00 . B B . 87 PHE CA 1 1
19 54673 2 1 88 PHE CB C 2.005 13.140 4.195 1.00 . B B . 87 PHE CB 1 1
19 54674 2 1 88 PHE CD1 C 2.632 12.124 1.974 1.00 . B B . 87 PHE CD1 1 1
19 54675 2 1 88 PHE CD2 C 3.896 11.497 3.945 1.00 . B B . 87 PHE CD2 1 1
19 54676 2 1 88 PHE CE1 C 3.427 11.276 1.194 1.00 . B B . 87 PHE CE1 1 1
19 54677 2 1 88 PHE CE2 C 4.689 10.648 3.165 1.00 . B B . 87 PHE CE2 1 1
19 54678 2 1 88 PHE CG C 2.868 12.235 3.350 1.00 . B B . 87 PHE CG 1 1
19 54679 2 1 88 PHE CZ C 4.456 10.538 1.790 1.00 . B B . 87 PHE CZ 1 1
19 54680 2 1 88 PHE H H 3.408 14.144 2.281 1.00 . B B . 87 PHE H 1 1
19 54681 2 1 88 PHE HA H 1.817 15.283 4.349 1.00 . B B . 87 PHE HA 1 1
19 54682 2 1 88 PHE HB2 H 1.937 12.737 5.196 1.00 . B B . 87 PHE HB2 1 1
19 54683 2 1 88 PHE HB3 H 1.014 13.187 3.765 1.00 . B B . 87 PHE HB3 1 1
19 54684 2 1 88 PHE HD1 H 1.838 12.694 1.515 1.00 . B B . 87 PHE HD1 1 1
19 54685 2 1 88 PHE HD2 H 4.079 11.586 5.005 1.00 . B B . 87 PHE HD2 1 1
19 54686 2 1 88 PHE HE1 H 3.246 11.192 0.132 1.00 . B B . 87 PHE HE1 1 1
19 54687 2 1 88 PHE HE2 H 5.479 10.076 3.624 1.00 . B B . 87 PHE HE2 1 1
19 54688 2 1 88 PHE HZ H 5.070 9.882 1.189 1.00 . B B . 87 PHE HZ 1 1
19 54689 2 1 88 PHE N N 3.352 14.831 2.978 1.00 . B B . 87 PHE N 1 1
19 54690 2 1 88 PHE O O 3.165 14.948 6.541 1.00 . B B . 87 PHE O 1 1
19 54691 2 1 89 PHE C C 5.574 15.967 7.051 1.00 . B B . 88 PHE C 1 1
19 54692 2 1 89 PHE CA C 5.827 14.651 6.312 1.00 . B B . 88 PHE CA 1 1
19 54693 2 1 89 PHE CB C 7.252 14.643 5.750 1.00 . B B . 88 PHE CB 1 1
19 54694 2 1 89 PHE CD1 C 7.412 12.130 5.554 1.00 . B B . 88 PHE CD1 1 1
19 54695 2 1 89 PHE CD2 C 7.737 13.475 3.560 1.00 . B B . 88 PHE CD2 1 1
19 54696 2 1 89 PHE CE1 C 7.617 10.966 4.799 1.00 . B B . 88 PHE CE1 1 1
19 54697 2 1 89 PHE CE2 C 7.942 12.312 2.809 1.00 . B B . 88 PHE CE2 1 1
19 54698 2 1 89 PHE CG C 7.471 13.386 4.934 1.00 . B B . 88 PHE CG 1 1
19 54699 2 1 89 PHE CZ C 7.881 11.058 3.428 1.00 . B B . 88 PHE CZ 1 1
19 54700 2 1 89 PHE H H 5.160 14.321 4.288 1.00 . B B . 88 PHE H 1 1
19 54701 2 1 89 PHE HA H 5.705 13.828 7.000 1.00 . B B . 88 PHE HA 1 1
19 54702 2 1 89 PHE HB2 H 7.395 15.513 5.125 1.00 . B B . 88 PHE HB2 1 1
19 54703 2 1 89 PHE HB3 H 7.959 14.668 6.566 1.00 . B B . 88 PHE HB3 1 1
19 54704 2 1 89 PHE HD1 H 7.208 12.058 6.612 1.00 . B B . 88 PHE HD1 1 1
19 54705 2 1 89 PHE HD2 H 7.783 14.442 3.080 1.00 . B B . 88 PHE HD2 1 1
19 54706 2 1 89 PHE HE1 H 7.567 9.995 5.273 1.00 . B B . 88 PHE HE1 1 1
19 54707 2 1 89 PHE HE2 H 8.146 12.382 1.751 1.00 . B B . 88 PHE HE2 1 1
19 54708 2 1 89 PHE HZ H 8.039 10.162 2.847 1.00 . B B . 88 PHE HZ 1 1
19 54709 2 1 89 PHE N N 4.847 14.523 5.195 1.00 . B B . 88 PHE N 1 1
19 54710 2 1 89 PHE O O 5.805 16.080 8.238 1.00 . B B . 88 PHE O 1 1
19 54711 2 1 90 GLU C C 3.390 18.290 7.541 1.00 . B B . 89 GLU C 1 1
19 54712 2 1 90 GLU CA C 4.823 18.278 7.004 1.00 . B B . 89 GLU CA 1 1
19 54713 2 1 90 GLU CB C 4.989 19.401 5.976 1.00 . B B . 89 GLU CB 1 1
19 54714 2 1 90 GLU CD C 7.451 19.524 6.380 1.00 . B B . 89 GLU CD 1 1
19 54715 2 1 90 GLU CG C 6.368 19.298 5.324 1.00 . B B . 89 GLU CG 1 1
19 54716 2 1 90 GLU H H 4.918 16.849 5.399 1.00 . B B . 89 GLU H 1 1
19 54717 2 1 90 GLU HA H 5.514 18.431 7.818 1.00 . B B . 89 GLU HA 1 1
19 54718 2 1 90 GLU HB2 H 4.224 19.311 5.219 1.00 . B B . 89 GLU HB2 1 1
19 54719 2 1 90 GLU HB3 H 4.896 20.357 6.469 1.00 . B B . 89 GLU HB3 1 1
19 54720 2 1 90 GLU HG2 H 6.487 18.317 4.888 1.00 . B B . 89 GLU HG2 1 1
19 54721 2 1 90 GLU HG3 H 6.458 20.048 4.552 1.00 . B B . 89 GLU HG3 1 1
19 54722 2 1 90 GLU N N 5.097 16.964 6.353 1.00 . B B . 89 GLU N 1 1
19 54723 2 1 90 GLU O O 2.597 19.144 7.197 1.00 . B B . 89 GLU O 1 1
19 54724 2 1 90 GLU OE1 O 7.818 20.669 6.588 1.00 . B B . 89 GLU OE1 1 1
19 54725 2 1 90 GLU OE2 O 7.896 18.549 6.963 1.00 . B B . 89 GLU OE2 1 1
19 54726 2 1 91 HIS C C 1.407 18.598 9.731 1.00 . B B . 90 HIS C 1 1
19 54727 2 1 91 HIS CA C 1.670 17.314 8.942 1.00 . B B . 90 HIS CA 1 1
19 54728 2 1 91 HIS CB C 1.527 16.106 9.872 1.00 . B B . 90 HIS CB 1 1
19 54729 2 1 91 HIS CD2 C 2.536 13.856 8.964 1.00 . B B . 90 HIS CD2 1 1
19 54730 2 1 91 HIS CE1 C 0.912 13.293 7.644 1.00 . B B . 90 HIS CE1 1 1
19 54731 2 1 91 HIS CG C 1.584 14.840 9.062 1.00 . B B . 90 HIS CG 1 1
19 54732 2 1 91 HIS H H 3.706 16.673 8.649 1.00 . B B . 90 HIS H 1 1
19 54733 2 1 91 HIS HA H 0.956 17.235 8.135 1.00 . B B . 90 HIS HA 1 1
19 54734 2 1 91 HIS HB2 H 2.332 16.108 10.592 1.00 . B B . 90 HIS HB2 1 1
19 54735 2 1 91 HIS HB3 H 0.581 16.159 10.389 1.00 . B B . 90 HIS HB3 1 1
19 54736 2 1 91 HIS HD1 H -0.275 14.952 8.052 1.00 . B B . 90 HIS HD1 1 1
19 54737 2 1 91 HIS HD2 H 3.473 13.841 9.502 1.00 . B B . 90 HIS HD2 1 1
19 54738 2 1 91 HIS HE1 H 0.303 12.754 6.934 1.00 . B B . 90 HIS HE1 1 1
19 54739 2 1 91 HIS N N 3.051 17.351 8.383 1.00 . B B . 90 HIS N 1 1
19 54740 2 1 91 HIS ND1 N 0.557 14.460 8.212 1.00 . B B . 90 HIS ND1 1 1
19 54741 2 1 91 HIS NE2 N 2.110 12.880 8.068 1.00 . B B . 90 HIS NE2 1 1
19 54742 2 1 91 HIS O O 2.311 19.191 10.288 1.00 . B B . 90 HIS O 1 1
19 54743 2 1 92 GLU C C 0.426 20.171 11.958 1.00 . B B . 91 GLU C 1 1
19 54744 2 1 92 GLU CA C -0.137 20.281 10.540 1.00 . B B . 91 GLU CA 1 1
19 54745 2 1 92 GLU CB C -1.656 20.469 10.604 1.00 . B B . 91 GLU CB 1 1
19 54746 2 1 92 GLU CD C -1.856 19.917 8.174 1.00 . B B . 91 GLU CD 1 1
19 54747 2 1 92 GLU CG C -2.169 20.960 9.248 1.00 . B B . 91 GLU CG 1 1
19 54748 2 1 92 GLU H H -0.537 18.543 9.330 1.00 . B B . 91 GLU H 1 1
19 54749 2 1 92 GLU HA H 0.311 21.128 10.040 1.00 . B B . 91 GLU HA 1 1
19 54750 2 1 92 GLU HB2 H -2.125 19.527 10.848 1.00 . B B . 91 GLU HB2 1 1
19 54751 2 1 92 GLU HB3 H -1.897 21.199 11.363 1.00 . B B . 91 GLU HB3 1 1
19 54752 2 1 92 GLU HG2 H -3.237 21.113 9.303 1.00 . B B . 91 GLU HG2 1 1
19 54753 2 1 92 GLU HG3 H -1.684 21.890 8.995 1.00 . B B . 91 GLU HG3 1 1
19 54754 2 1 92 GLU N N 0.178 19.035 9.785 1.00 . B B . 91 GLU N 1 1
19 54755 2 1 92 GLU O O -0.167 19.465 12.758 1.00 . B B . 91 GLU O 1 1
19 54756 2 1 92 GLU OXT O 1.443 20.792 12.221 1.00 . B B . 91 GLU OXT 1 1
19 54757 2 1 92 GLU OE1 O -2.381 18.819 8.270 1.00 . B B . 91 GLU OE1 1 1
19 54758 2 1 92 GLU OE2 O -1.097 20.233 7.272 1.00 . B B . 91 GLU OE2 1 1
20 54759 1 1 2 SER C C -9.164 2.355 12.936 1.00 . A A . 1 SER C 1 1
20 54760 1 1 2 SER CA C -10.580 2.915 12.786 1.00 . A A . 1 SER CA 1 1
20 54761 1 1 2 SER CB C -11.202 2.389 11.492 1.00 . A A . 1 SER CB 1 1
20 54762 1 1 2 SER H H -10.783 4.881 11.927 1.00 . A A . 1 SER H 1 1
20 54763 1 1 2 SER HA H -11.181 2.605 13.628 1.00 . A A . 1 SER HA 1 1
20 54764 1 1 2 SER HB2 H -11.467 1.351 11.613 1.00 . A A . 1 SER HB2 1 1
20 54765 1 1 2 SER HB3 H -12.092 2.961 11.264 1.00 . A A . 1 SER HB3 1 1
20 54766 1 1 2 SER HG H -9.487 2.966 10.779 1.00 . A A . 1 SER HG 1 1
20 54767 1 1 2 SER N N -10.519 4.403 12.741 1.00 . A A . 1 SER N 1 1
20 54768 1 1 2 SER O O -8.190 3.073 12.828 1.00 . A A . 1 SER O 1 1
20 54769 1 1 2 SER OG O -10.260 2.512 10.435 1.00 . A A . 1 SER OG 1 1
20 54770 1 1 3 GLU C C -6.863 0.751 12.077 1.00 . A A . 2 GLU C 1 1
20 54771 1 1 3 GLU CA C -7.683 0.486 13.341 1.00 . A A . 2 GLU CA 1 1
20 54772 1 1 3 GLU CB C -7.808 -1.024 13.560 1.00 . A A . 2 GLU CB 1 1
20 54773 1 1 3 GLU CD C -7.877 -0.925 16.056 1.00 . A A . 2 GLU CD 1 1
20 54774 1 1 3 GLU CG C -8.665 -1.294 14.799 1.00 . A A . 2 GLU CG 1 1
20 54775 1 1 3 GLU H H -9.837 0.516 13.269 1.00 . A A . 2 GLU H 1 1
20 54776 1 1 3 GLU HA H -7.190 0.933 14.191 1.00 . A A . 2 GLU HA 1 1
20 54777 1 1 3 GLU HB2 H -8.272 -1.476 12.695 1.00 . A A . 2 GLU HB2 1 1
20 54778 1 1 3 GLU HB3 H -6.826 -1.449 13.705 1.00 . A A . 2 GLU HB3 1 1
20 54779 1 1 3 GLU HG2 H -9.566 -0.699 14.750 1.00 . A A . 2 GLU HG2 1 1
20 54780 1 1 3 GLU HG3 H -8.927 -2.341 14.834 1.00 . A A . 2 GLU HG3 1 1
20 54781 1 1 3 GLU N N -9.040 1.080 13.185 1.00 . A A . 2 GLU N 1 1
20 54782 1 1 3 GLU O O -5.662 0.918 12.127 1.00 . A A . 2 GLU O 1 1
20 54783 1 1 3 GLU OE1 O -6.761 -1.399 16.192 1.00 . A A . 2 GLU OE1 1 1
20 54784 1 1 3 GLU OE2 O -8.402 -0.176 16.863 1.00 . A A . 2 GLU OE2 1 1
20 54785 1 1 4 LEU C C -6.135 2.416 9.692 1.00 . A A . 3 LEU C 1 1
20 54786 1 1 4 LEU CA C -6.763 1.015 9.672 1.00 . A A . 3 LEU CA 1 1
20 54787 1 1 4 LEU CB C -7.737 0.884 8.485 1.00 . A A . 3 LEU CB 1 1
20 54788 1 1 4 LEU CD1 C -7.953 0.385 6.043 1.00 . A A . 3 LEU CD1 1 1
20 54789 1 1 4 LEU CD2 C -5.814 1.331 6.936 1.00 . A A . 3 LEU CD2 1 1
20 54790 1 1 4 LEU CG C -6.992 0.396 7.235 1.00 . A A . 3 LEU CG 1 1
20 54791 1 1 4 LEU H H -8.471 0.620 10.922 1.00 . A A . 3 LEU H 1 1
20 54792 1 1 4 LEU HA H -5.978 0.277 9.580 1.00 . A A . 3 LEU HA 1 1
20 54793 1 1 4 LEU HB2 H -8.509 0.172 8.738 1.00 . A A . 3 LEU HB2 1 1
20 54794 1 1 4 LEU HB3 H -8.193 1.841 8.278 1.00 . A A . 3 LEU HB3 1 1
20 54795 1 1 4 LEU HD11 H -8.886 -0.071 6.338 1.00 . A A . 3 LEU HD11 1 1
20 54796 1 1 4 LEU HD12 H -8.135 1.399 5.718 1.00 . A A . 3 LEU HD12 1 1
20 54797 1 1 4 LEU HD13 H -7.515 -0.179 5.233 1.00 . A A . 3 LEU HD13 1 1
20 54798 1 1 4 LEU HD21 H -6.120 2.357 7.078 1.00 . A A . 3 LEU HD21 1 1
20 54799 1 1 4 LEU HD22 H -4.997 1.102 7.604 1.00 . A A . 3 LEU HD22 1 1
20 54800 1 1 4 LEU HD23 H -5.490 1.190 5.915 1.00 . A A . 3 LEU HD23 1 1
20 54801 1 1 4 LEU HG H -6.625 -0.606 7.406 1.00 . A A . 3 LEU HG 1 1
20 54802 1 1 4 LEU N N -7.504 0.776 10.942 1.00 . A A . 3 LEU N 1 1
20 54803 1 1 4 LEU O O -4.963 2.580 9.418 1.00 . A A . 3 LEU O 1 1
20 54804 1 1 5 GLU C C -5.067 4.803 10.919 1.00 . A A . 4 GLU C 1 1
20 54805 1 1 5 GLU CA C -6.319 4.803 10.037 1.00 . A A . 4 GLU CA 1 1
20 54806 1 1 5 GLU CB C -7.352 5.788 10.603 1.00 . A A . 4 GLU CB 1 1
20 54807 1 1 5 GLU CD C -9.173 4.908 9.129 1.00 . A A . 4 GLU CD 1 1
20 54808 1 1 5 GLU CG C -8.373 6.151 9.519 1.00 . A A . 4 GLU CG 1 1
20 54809 1 1 5 GLU H H -7.842 3.293 10.235 1.00 . A A . 4 GLU H 1 1
20 54810 1 1 5 GLU HA H -6.052 5.090 9.031 1.00 . A A . 4 GLU HA 1 1
20 54811 1 1 5 GLU HB2 H -7.862 5.332 11.438 1.00 . A A . 4 GLU HB2 1 1
20 54812 1 1 5 GLU HB3 H -6.851 6.686 10.935 1.00 . A A . 4 GLU HB3 1 1
20 54813 1 1 5 GLU HG2 H -9.045 6.907 9.899 1.00 . A A . 4 GLU HG2 1 1
20 54814 1 1 5 GLU HG3 H -7.857 6.533 8.651 1.00 . A A . 4 GLU HG3 1 1
20 54815 1 1 5 GLU N N -6.897 3.429 10.011 1.00 . A A . 4 GLU N 1 1
20 54816 1 1 5 GLU O O -4.023 5.299 10.545 1.00 . A A . 4 GLU O 1 1
20 54817 1 1 5 GLU OE1 O -8.681 4.143 8.316 1.00 . A A . 4 GLU OE1 1 1
20 54818 1 1 5 GLU OE2 O -10.265 4.744 9.647 1.00 . A A . 4 GLU OE2 1 1
20 54819 1 1 6 LYS C C -2.786 3.646 12.273 1.00 . A A . 5 LYS C 1 1
20 54820 1 1 6 LYS CA C -4.012 4.178 13.017 1.00 . A A . 5 LYS CA 1 1
20 54821 1 1 6 LYS CB C -4.343 3.220 14.166 1.00 . A A . 5 LYS CB 1 1
20 54822 1 1 6 LYS CD C -5.610 3.001 16.309 1.00 . A A . 5 LYS CD 1 1
20 54823 1 1 6 LYS CE C -6.876 3.436 17.052 1.00 . A A . 5 LYS CE 1 1
20 54824 1 1 6 LYS CG C -5.471 3.809 15.017 1.00 . A A . 5 LYS CG 1 1
20 54825 1 1 6 LYS H H -6.032 3.842 12.360 1.00 . A A . 5 LYS H 1 1
20 54826 1 1 6 LYS HA H -3.816 5.157 13.431 1.00 . A A . 5 LYS HA 1 1
20 54827 1 1 6 LYS HB2 H -4.654 2.269 13.762 1.00 . A A . 5 LYS HB2 1 1
20 54828 1 1 6 LYS HB3 H -3.466 3.080 14.781 1.00 . A A . 5 LYS HB3 1 1
20 54829 1 1 6 LYS HD2 H -5.676 1.950 16.070 1.00 . A A . 5 LYS HD2 1 1
20 54830 1 1 6 LYS HD3 H -4.750 3.175 16.937 1.00 . A A . 5 LYS HD3 1 1
20 54831 1 1 6 LYS HE2 H -6.840 3.072 18.068 1.00 . A A . 5 LYS HE2 1 1
20 54832 1 1 6 LYS HE3 H -6.938 4.514 17.057 1.00 . A A . 5 LYS HE3 1 1
20 54833 1 1 6 LYS HG2 H -5.241 4.837 15.258 1.00 . A A . 5 LYS HG2 1 1
20 54834 1 1 6 LYS HG3 H -6.398 3.766 14.466 1.00 . A A . 5 LYS HG3 1 1
20 54835 1 1 6 LYS HZ1 H -7.773 2.369 15.505 1.00 . A A . 5 LYS HZ1 1 1
20 54836 1 1 6 LYS HZ2 H -8.557 2.208 17.001 1.00 . A A . 5 LYS HZ2 1 1
20 54837 1 1 6 LYS HZ3 H -8.720 3.645 16.108 1.00 . A A . 5 LYS HZ3 1 1
20 54838 1 1 6 LYS N N -5.176 4.237 12.090 1.00 . A A . 5 LYS N 1 1
20 54839 1 1 6 LYS NZ N -8.072 2.872 16.365 1.00 . A A . 5 LYS NZ 1 1
20 54840 1 1 6 LYS O O -1.687 4.143 12.418 1.00 . A A . 5 LYS O 1 1
20 54841 1 1 7 ALA C C -1.513 2.881 9.492 1.00 . A A . 6 ALA C 1 1
20 54842 1 1 7 ALA CA C -1.850 2.024 10.718 1.00 . A A . 6 ALA CA 1 1
20 54843 1 1 7 ALA CB C -2.243 0.607 10.278 1.00 . A A . 6 ALA CB 1 1
20 54844 1 1 7 ALA H H -3.879 2.250 11.389 1.00 . A A . 6 ALA H 1 1
20 54845 1 1 7 ALA HA H -0.972 1.977 11.344 1.00 . A A . 6 ALA HA 1 1
20 54846 1 1 7 ALA HB1 H -3.299 0.583 10.053 1.00 . A A . 6 ALA HB1 1 1
20 54847 1 1 7 ALA HB2 H -1.684 0.325 9.397 1.00 . A A . 6 ALA HB2 1 1
20 54848 1 1 7 ALA HB3 H -2.031 -0.090 11.076 1.00 . A A . 6 ALA HB3 1 1
20 54849 1 1 7 ALA N N -2.980 2.626 11.481 1.00 . A A . 6 ALA N 1 1
20 54850 1 1 7 ALA O O -0.372 2.950 9.079 1.00 . A A . 6 ALA O 1 1
20 54851 1 1 8 MET C C -1.169 5.486 8.194 1.00 . A A . 7 MET C 1 1
20 54852 1 1 8 MET CA C -2.144 4.397 7.733 1.00 . A A . 7 MET CA 1 1
20 54853 1 1 8 MET CB C -3.436 5.029 7.179 1.00 . A A . 7 MET CB 1 1
20 54854 1 1 8 MET CE C -2.240 3.910 3.567 1.00 . A A . 7 MET CE 1 1
20 54855 1 1 8 MET CG C -3.288 5.304 5.676 1.00 . A A . 7 MET CG 1 1
20 54856 1 1 8 MET H H -3.388 3.500 9.254 1.00 . A A . 7 MET H 1 1
20 54857 1 1 8 MET HA H -1.675 3.790 6.973 1.00 . A A . 7 MET HA 1 1
20 54858 1 1 8 MET HB2 H -4.259 4.347 7.335 1.00 . A A . 7 MET HB2 1 1
20 54859 1 1 8 MET HB3 H -3.641 5.957 7.693 1.00 . A A . 7 MET HB3 1 1
20 54860 1 1 8 MET HE1 H -2.204 4.918 3.176 1.00 . A A . 7 MET HE1 1 1
20 54861 1 1 8 MET HE2 H -1.307 3.676 4.061 1.00 . A A . 7 MET HE2 1 1
20 54862 1 1 8 MET HE3 H -2.397 3.217 2.755 1.00 . A A . 7 MET HE3 1 1
20 54863 1 1 8 MET HG2 H -4.003 6.056 5.377 1.00 . A A . 7 MET HG2 1 1
20 54864 1 1 8 MET HG3 H -2.288 5.656 5.469 1.00 . A A . 7 MET HG3 1 1
20 54865 1 1 8 MET N N -2.470 3.547 8.912 1.00 . A A . 7 MET N 1 1
20 54866 1 1 8 MET O O -0.141 5.729 7.583 1.00 . A A . 7 MET O 1 1
20 54867 1 1 8 MET SD S -3.601 3.773 4.754 1.00 . A A . 7 MET SD 1 1
20 54868 1 1 9 VAL C C 0.705 6.544 10.331 1.00 . A A . 8 VAL C 1 1
20 54869 1 1 9 VAL CA C -0.586 7.188 9.819 1.00 . A A . 8 VAL CA 1 1
20 54870 1 1 9 VAL CB C -1.295 7.911 10.965 1.00 . A A . 8 VAL CB 1 1
20 54871 1 1 9 VAL CG1 C -0.459 9.114 11.405 1.00 . A A . 8 VAL CG1 1 1
20 54872 1 1 9 VAL CG2 C -2.669 8.391 10.485 1.00 . A A . 8 VAL CG2 1 1
20 54873 1 1 9 VAL H H -2.305 5.900 9.764 1.00 . A A . 8 VAL H 1 1
20 54874 1 1 9 VAL HA H -0.350 7.898 9.039 1.00 . A A . 8 VAL HA 1 1
20 54875 1 1 9 VAL HB H -1.417 7.233 11.797 1.00 . A A . 8 VAL HB 1 1
20 54876 1 1 9 VAL HG11 H -0.274 9.754 10.555 1.00 . A A . 8 VAL HG11 1 1
20 54877 1 1 9 VAL HG12 H -0.995 9.667 12.162 1.00 . A A . 8 VAL HG12 1 1
20 54878 1 1 9 VAL HG13 H 0.482 8.770 11.809 1.00 . A A . 8 VAL HG13 1 1
20 54879 1 1 9 VAL HG21 H -3.239 7.548 10.121 1.00 . A A . 8 VAL HG21 1 1
20 54880 1 1 9 VAL HG22 H -3.196 8.854 11.306 1.00 . A A . 8 VAL HG22 1 1
20 54881 1 1 9 VAL HG23 H -2.542 9.109 9.688 1.00 . A A . 8 VAL HG23 1 1
20 54882 1 1 9 VAL N N -1.481 6.127 9.285 1.00 . A A . 8 VAL N 1 1
20 54883 1 1 9 VAL O O 1.782 7.086 10.179 1.00 . A A . 8 VAL O 1 1
20 54884 1 1 10 ALA C C 2.803 4.512 10.264 1.00 . A A . 9 ALA C 1 1
20 54885 1 1 10 ALA CA C 1.831 4.701 11.429 1.00 . A A . 9 ALA CA 1 1
20 54886 1 1 10 ALA CB C 1.449 3.333 12.003 1.00 . A A . 9 ALA CB 1 1
20 54887 1 1 10 ALA H H -0.269 4.956 11.027 1.00 . A A . 9 ALA H 1 1
20 54888 1 1 10 ALA HA H 2.290 5.298 12.204 1.00 . A A . 9 ALA HA 1 1
20 54889 1 1 10 ALA HB1 H 0.554 3.430 12.599 1.00 . A A . 9 ALA HB1 1 1
20 54890 1 1 10 ALA HB2 H 1.269 2.638 11.195 1.00 . A A . 9 ALA HB2 1 1
20 54891 1 1 10 ALA HB3 H 2.254 2.964 12.621 1.00 . A A . 9 ALA HB3 1 1
20 54892 1 1 10 ALA N N 0.607 5.384 10.924 1.00 . A A . 9 ALA N 1 1
20 54893 1 1 10 ALA O O 3.975 4.805 10.365 1.00 . A A . 9 ALA O 1 1
20 54894 1 1 11 LEU C C 4.062 5.059 7.771 1.00 . A A . 10 LEU C 1 1
20 54895 1 1 11 LEU CA C 3.223 3.799 7.989 1.00 . A A . 10 LEU CA 1 1
20 54896 1 1 11 LEU CB C 2.356 3.539 6.738 1.00 . A A . 10 LEU CB 1 1
20 54897 1 1 11 LEU CD1 C 0.726 1.866 5.795 1.00 . A A . 10 LEU CD1 1 1
20 54898 1 1 11 LEU CD2 C 3.143 1.259 5.971 1.00 . A A . 10 LEU CD2 1 1
20 54899 1 1 11 LEU CG C 1.996 2.039 6.636 1.00 . A A . 10 LEU CG 1 1
20 54900 1 1 11 LEU H H 1.374 3.770 9.105 1.00 . A A . 10 LEU H 1 1
20 54901 1 1 11 LEU HA H 3.848 2.936 8.169 1.00 . A A . 10 LEU HA 1 1
20 54902 1 1 11 LEU HB2 H 1.448 4.122 6.815 1.00 . A A . 10 LEU HB2 1 1
20 54903 1 1 11 LEU HB3 H 2.895 3.840 5.851 1.00 . A A . 10 LEU HB3 1 1
20 54904 1 1 11 LEU HD11 H 0.788 2.492 4.917 1.00 . A A . 10 LEU HD11 1 1
20 54905 1 1 11 LEU HD12 H 0.628 0.833 5.495 1.00 . A A . 10 LEU HD12 1 1
20 54906 1 1 11 LEU HD13 H -0.133 2.153 6.380 1.00 . A A . 10 LEU HD13 1 1
20 54907 1 1 11 LEU HD21 H 3.413 1.733 5.039 1.00 . A A . 10 LEU HD21 1 1
20 54908 1 1 11 LEU HD22 H 4.000 1.239 6.626 1.00 . A A . 10 LEU HD22 1 1
20 54909 1 1 11 LEU HD23 H 2.820 0.247 5.776 1.00 . A A . 10 LEU HD23 1 1
20 54910 1 1 11 LEU HG H 1.819 1.644 7.627 1.00 . A A . 10 LEU HG 1 1
20 54911 1 1 11 LEU N N 2.324 4.015 9.160 1.00 . A A . 10 LEU N 1 1
20 54912 1 1 11 LEU O O 5.264 5.002 7.609 1.00 . A A . 10 LEU O 1 1
20 54913 1 1 12 ILE C C 5.202 7.591 8.729 1.00 . A A . 11 ILE C 1 1
20 54914 1 1 12 ILE CA C 4.181 7.468 7.597 1.00 . A A . 11 ILE CA 1 1
20 54915 1 1 12 ILE CB C 3.213 8.652 7.651 1.00 . A A . 11 ILE CB 1 1
20 54916 1 1 12 ILE CD1 C 1.036 9.542 6.803 1.00 . A A . 11 ILE CD1 1 1
20 54917 1 1 12 ILE CG1 C 2.062 8.415 6.669 1.00 . A A . 11 ILE CG1 1 1
20 54918 1 1 12 ILE CG2 C 3.951 9.936 7.269 1.00 . A A . 11 ILE CG2 1 1
20 54919 1 1 12 ILE H H 2.457 6.220 7.929 1.00 . A A . 11 ILE H 1 1
20 54920 1 1 12 ILE HA H 4.681 7.450 6.639 1.00 . A A . 11 ILE HA 1 1
20 54921 1 1 12 ILE HB H 2.819 8.748 8.653 1.00 . A A . 11 ILE HB 1 1
20 54922 1 1 12 ILE HD11 H 0.766 9.661 7.841 1.00 . A A . 11 ILE HD11 1 1
20 54923 1 1 12 ILE HD12 H 1.463 10.463 6.433 1.00 . A A . 11 ILE HD12 1 1
20 54924 1 1 12 ILE HD13 H 0.156 9.297 6.227 1.00 . A A . 11 ILE HD13 1 1
20 54925 1 1 12 ILE HG12 H 2.449 8.397 5.660 1.00 . A A . 11 ILE HG12 1 1
20 54926 1 1 12 ILE HG13 H 1.587 7.471 6.890 1.00 . A A . 11 ILE HG13 1 1
20 54927 1 1 12 ILE HG21 H 4.809 10.063 7.914 1.00 . A A . 11 ILE HG21 1 1
20 54928 1 1 12 ILE HG22 H 4.279 9.871 6.242 1.00 . A A . 11 ILE HG22 1 1
20 54929 1 1 12 ILE HG23 H 3.288 10.780 7.383 1.00 . A A . 11 ILE HG23 1 1
20 54930 1 1 12 ILE N N 3.426 6.200 7.784 1.00 . A A . 11 ILE N 1 1
20 54931 1 1 12 ILE O O 6.344 7.952 8.523 1.00 . A A . 11 ILE O 1 1
20 54932 1 1 13 ASP C C 7.010 6.659 10.793 1.00 . A A . 12 ASP C 1 1
20 54933 1 1 13 ASP CA C 5.693 7.369 11.101 1.00 . A A . 12 ASP CA 1 1
20 54934 1 1 13 ASP CB C 5.023 6.665 12.294 1.00 . A A . 12 ASP CB 1 1
20 54935 1 1 13 ASP CG C 5.675 7.126 13.602 1.00 . A A . 12 ASP CG 1 1
20 54936 1 1 13 ASP H H 3.855 7.003 10.058 1.00 . A A . 12 ASP H 1 1
20 54937 1 1 13 ASP HA H 5.860 8.403 11.372 1.00 . A A . 12 ASP HA 1 1
20 54938 1 1 13 ASP HB2 H 3.973 6.916 12.312 1.00 . A A . 12 ASP HB2 1 1
20 54939 1 1 13 ASP HB3 H 5.135 5.596 12.201 1.00 . A A . 12 ASP HB3 1 1
20 54940 1 1 13 ASP N N 4.782 7.286 9.927 1.00 . A A . 12 ASP N 1 1
20 54941 1 1 13 ASP O O 8.083 7.188 11.007 1.00 . A A . 12 ASP O 1 1
20 54942 1 1 13 ASP OD1 O 5.654 8.318 13.863 1.00 . A A . 12 ASP OD1 1 1
20 54943 1 1 13 ASP OD2 O 6.183 6.279 14.318 1.00 . A A . 12 ASP OD2 1 1
20 54944 1 1 14 VAL C C 8.817 5.151 8.715 1.00 . A A . 13 VAL C 1 1
20 54945 1 1 14 VAL CA C 8.168 4.672 10.017 1.00 . A A . 13 VAL CA 1 1
20 54946 1 1 14 VAL CB C 7.836 3.180 9.930 1.00 . A A . 13 VAL CB 1 1
20 54947 1 1 14 VAL CG1 C 9.072 2.402 9.474 1.00 . A A . 13 VAL CG1 1 1
20 54948 1 1 14 VAL CG2 C 7.398 2.678 11.307 1.00 . A A . 13 VAL CG2 1 1
20 54949 1 1 14 VAL H H 6.045 5.032 10.166 1.00 . A A . 13 VAL H 1 1
20 54950 1 1 14 VAL HA H 8.886 4.842 10.803 1.00 . A A . 13 VAL HA 1 1
20 54951 1 1 14 VAL HB H 7.032 3.032 9.219 1.00 . A A . 13 VAL HB 1 1
20 54952 1 1 14 VAL HG11 H 9.933 2.736 10.033 1.00 . A A . 13 VAL HG11 1 1
20 54953 1 1 14 VAL HG12 H 8.917 1.347 9.647 1.00 . A A . 13 VAL HG12 1 1
20 54954 1 1 14 VAL HG13 H 9.237 2.573 8.421 1.00 . A A . 13 VAL HG13 1 1
20 54955 1 1 14 VAL HG21 H 8.152 2.930 12.039 1.00 . A A . 13 VAL HG21 1 1
20 54956 1 1 14 VAL HG22 H 6.462 3.143 11.580 1.00 . A A . 13 VAL HG22 1 1
20 54957 1 1 14 VAL HG23 H 7.272 1.606 11.277 1.00 . A A . 13 VAL HG23 1 1
20 54958 1 1 14 VAL N N 6.928 5.445 10.315 1.00 . A A . 13 VAL N 1 1
20 54959 1 1 14 VAL O O 10.026 5.136 8.592 1.00 . A A . 13 VAL O 1 1
20 54960 1 1 15 PHE C C 9.623 7.214 6.796 1.00 . A A . 14 PHE C 1 1
20 54961 1 1 15 PHE CA C 8.724 6.017 6.481 1.00 . A A . 14 PHE CA 1 1
20 54962 1 1 15 PHE CB C 7.680 6.420 5.437 1.00 . A A . 14 PHE CB 1 1
20 54963 1 1 15 PHE CD1 C 8.589 5.647 3.214 1.00 . A A . 14 PHE CD1 1 1
20 54964 1 1 15 PHE CD2 C 8.811 7.987 3.810 1.00 . A A . 14 PHE CD2 1 1
20 54965 1 1 15 PHE CE1 C 9.236 5.896 1.997 1.00 . A A . 14 PHE CE1 1 1
20 54966 1 1 15 PHE CE2 C 9.459 8.236 2.592 1.00 . A A . 14 PHE CE2 1 1
20 54967 1 1 15 PHE CG C 8.375 6.692 4.121 1.00 . A A . 14 PHE CG 1 1
20 54968 1 1 15 PHE CZ C 9.671 7.191 1.685 1.00 . A A . 14 PHE CZ 1 1
20 54969 1 1 15 PHE H H 7.087 5.576 7.825 1.00 . A A . 14 PHE H 1 1
20 54970 1 1 15 PHE HA H 9.317 5.195 6.105 1.00 . A A . 14 PHE HA 1 1
20 54971 1 1 15 PHE HB2 H 6.968 5.617 5.311 1.00 . A A . 14 PHE HB2 1 1
20 54972 1 1 15 PHE HB3 H 7.167 7.311 5.764 1.00 . A A . 14 PHE HB3 1 1
20 54973 1 1 15 PHE HD1 H 8.255 4.649 3.452 1.00 . A A . 14 PHE HD1 1 1
20 54974 1 1 15 PHE HD2 H 8.647 8.794 4.509 1.00 . A A . 14 PHE HD2 1 1
20 54975 1 1 15 PHE HE1 H 9.399 5.089 1.298 1.00 . A A . 14 PHE HE1 1 1
20 54976 1 1 15 PHE HE2 H 9.795 9.235 2.352 1.00 . A A . 14 PHE HE2 1 1
20 54977 1 1 15 PHE HZ H 10.172 7.383 0.744 1.00 . A A . 14 PHE HZ 1 1
20 54978 1 1 15 PHE N N 8.063 5.566 7.738 1.00 . A A . 14 PHE N 1 1
20 54979 1 1 15 PHE O O 10.673 7.394 6.209 1.00 . A A . 14 PHE O 1 1
20 54980 1 1 16 HIS C C 11.145 8.833 9.046 1.00 . A A . 15 HIS C 1 1
20 54981 1 1 16 HIS CA C 10.022 9.233 8.086 1.00 . A A . 15 HIS CA 1 1
20 54982 1 1 16 HIS CB C 9.122 10.271 8.761 1.00 . A A . 15 HIS CB 1 1
20 54983 1 1 16 HIS CD2 C 9.821 12.720 8.113 1.00 . A A . 15 HIS CD2 1 1
20 54984 1 1 16 HIS CE1 C 11.254 13.069 9.701 1.00 . A A . 15 HIS CE1 1 1
20 54985 1 1 16 HIS CG C 9.859 11.577 8.873 1.00 . A A . 15 HIS CG 1 1
20 54986 1 1 16 HIS H H 8.358 7.871 8.179 1.00 . A A . 15 HIS H 1 1
20 54987 1 1 16 HIS HA H 10.451 9.660 7.191 1.00 . A A . 15 HIS HA 1 1
20 54988 1 1 16 HIS HB2 H 8.229 10.411 8.170 1.00 . A A . 15 HIS HB2 1 1
20 54989 1 1 16 HIS HB3 H 8.851 9.925 9.747 1.00 . A A . 15 HIS HB3 1 1
20 54990 1 1 16 HIS HD1 H 11.039 11.202 10.593 1.00 . A A . 15 HIS HD1 1 1
20 54991 1 1 16 HIS HD2 H 9.201 12.866 7.241 1.00 . A A . 15 HIS HD2 1 1
20 54992 1 1 16 HIS HE1 H 11.990 13.535 10.339 1.00 . A A . 15 HIS HE1 1 1
20 54993 1 1 16 HIS N N 9.210 8.038 7.723 1.00 . A A . 15 HIS N 1 1
20 54994 1 1 16 HIS ND1 N 10.780 11.823 9.880 1.00 . A A . 15 HIS ND1 1 1
20 54995 1 1 16 HIS NE2 N 10.702 13.661 8.638 1.00 . A A . 15 HIS NE2 1 1
20 54996 1 1 16 HIS O O 12.211 9.417 9.049 1.00 . A A . 15 HIS O 1 1
20 54997 1 1 17 GLN C C 13.248 7.112 10.122 1.00 . A A . 16 GLN C 1 1
20 54998 1 1 17 GLN CA C 11.946 7.430 10.857 1.00 . A A . 16 GLN CA 1 1
20 54999 1 1 17 GLN CB C 11.459 6.189 11.616 1.00 . A A . 16 GLN CB 1 1
20 55000 1 1 17 GLN CD C 12.577 6.915 13.739 1.00 . A A . 16 GLN CD 1 1
20 55001 1 1 17 GLN CG C 12.474 5.799 12.698 1.00 . A A . 16 GLN CG 1 1
20 55002 1 1 17 GLN H H 10.032 7.408 9.869 1.00 . A A . 16 GLN H 1 1
20 55003 1 1 17 GLN HA H 12.122 8.235 11.554 1.00 . A A . 16 GLN HA 1 1
20 55004 1 1 17 GLN HB2 H 10.507 6.404 12.078 1.00 . A A . 16 GLN HB2 1 1
20 55005 1 1 17 GLN HB3 H 11.344 5.369 10.923 1.00 . A A . 16 GLN HB3 1 1
20 55006 1 1 17 GLN HE21 H 14.137 7.779 12.866 1.00 . A A . 16 GLN HE21 1 1
20 55007 1 1 17 GLN HE22 H 13.586 8.538 14.280 1.00 . A A . 16 GLN HE22 1 1
20 55008 1 1 17 GLN HG2 H 12.148 4.888 13.180 1.00 . A A . 16 GLN HG2 1 1
20 55009 1 1 17 GLN HG3 H 13.441 5.638 12.247 1.00 . A A . 16 GLN HG3 1 1
20 55010 1 1 17 GLN N N 10.904 7.854 9.878 1.00 . A A . 16 GLN N 1 1
20 55011 1 1 17 GLN NE2 N 13.511 7.819 13.618 1.00 . A A . 16 GLN NE2 1 1
20 55012 1 1 17 GLN O O 14.315 7.525 10.530 1.00 . A A . 16 GLN O 1 1
20 55013 1 1 17 GLN OE1 O 11.801 6.965 14.672 1.00 . A A . 16 GLN OE1 1 1
20 55014 1 1 18 TYR C C 14.939 7.294 7.592 1.00 . A A . 17 TYR C 1 1
20 55015 1 1 18 TYR CA C 14.419 6.042 8.296 1.00 . A A . 17 TYR CA 1 1
20 55016 1 1 18 TYR CB C 14.110 4.957 7.255 1.00 . A A . 17 TYR CB 1 1
20 55017 1 1 18 TYR CD1 C 13.003 3.367 8.872 1.00 . A A . 17 TYR CD1 1 1
20 55018 1 1 18 TYR CD2 C 14.940 2.598 7.632 1.00 . A A . 17 TYR CD2 1 1
20 55019 1 1 18 TYR CE1 C 12.914 2.121 9.504 1.00 . A A . 17 TYR CE1 1 1
20 55020 1 1 18 TYR CE2 C 14.850 1.352 8.265 1.00 . A A . 17 TYR CE2 1 1
20 55021 1 1 18 TYR CG C 14.016 3.607 7.936 1.00 . A A . 17 TYR CG 1 1
20 55022 1 1 18 TYR CZ C 13.837 1.114 9.201 1.00 . A A . 17 TYR CZ 1 1
20 55023 1 1 18 TYR H H 12.313 6.043 8.733 1.00 . A A . 17 TYR H 1 1
20 55024 1 1 18 TYR HA H 15.168 5.680 8.985 1.00 . A A . 17 TYR HA 1 1
20 55025 1 1 18 TYR HB2 H 13.169 5.182 6.773 1.00 . A A . 17 TYR HB2 1 1
20 55026 1 1 18 TYR HB3 H 14.896 4.934 6.514 1.00 . A A . 17 TYR HB3 1 1
20 55027 1 1 18 TYR HD1 H 12.289 4.143 9.107 1.00 . A A . 17 TYR HD1 1 1
20 55028 1 1 18 TYR HD2 H 15.722 2.781 6.909 1.00 . A A . 17 TYR HD2 1 1
20 55029 1 1 18 TYR HE1 H 12.132 1.936 10.226 1.00 . A A . 17 TYR HE1 1 1
20 55030 1 1 18 TYR HE2 H 15.563 0.575 8.030 1.00 . A A . 17 TYR HE2 1 1
20 55031 1 1 18 TYR HH H 14.522 -0.219 10.384 1.00 . A A . 17 TYR HH 1 1
20 55032 1 1 18 TYR N N 13.178 6.380 9.044 1.00 . A A . 17 TYR N 1 1
20 55033 1 1 18 TYR O O 16.110 7.614 7.659 1.00 . A A . 17 TYR O 1 1
20 55034 1 1 18 TYR OH O 13.749 -0.114 9.824 1.00 . A A . 17 TYR OH 1 1
20 55035 1 1 19 SER C C 14.152 10.479 7.012 1.00 . A A . 18 SER C 1 1
20 55036 1 1 19 SER CA C 14.512 9.239 6.191 1.00 . A A . 18 SER CA 1 1
20 55037 1 1 19 SER CB C 13.803 9.306 4.838 1.00 . A A . 18 SER CB 1 1
20 55038 1 1 19 SER H H 13.140 7.721 6.869 1.00 . A A . 18 SER H 1 1
20 55039 1 1 19 SER HA H 15.581 9.216 6.029 1.00 . A A . 18 SER HA 1 1
20 55040 1 1 19 SER HB2 H 14.051 10.231 4.345 1.00 . A A . 18 SER HB2 1 1
20 55041 1 1 19 SER HB3 H 14.125 8.475 4.223 1.00 . A A . 18 SER HB3 1 1
20 55042 1 1 19 SER HG H 11.973 9.720 4.323 1.00 . A A . 18 SER HG 1 1
20 55043 1 1 19 SER N N 14.077 8.004 6.911 1.00 . A A . 18 SER N 1 1
20 55044 1 1 19 SER O O 13.412 11.330 6.559 1.00 . A A . 18 SER O 1 1
20 55045 1 1 19 SER OG O 12.398 9.246 5.042 1.00 . A A . 18 SER OG 1 1
20 55046 1 1 20 GLY C C 15.723 12.501 9.371 1.00 . A A . 19 GLY C 1 1
20 55047 1 1 20 GLY CA C 14.395 11.808 9.059 1.00 . A A . 19 GLY CA 1 1
20 55048 1 1 20 GLY H H 15.296 9.921 8.551 1.00 . A A . 19 GLY H 1 1
20 55049 1 1 20 GLY HA2 H 13.740 12.490 8.533 1.00 . A A . 19 GLY HA2 1 1
20 55050 1 1 20 GLY HA3 H 13.933 11.504 9.986 1.00 . A A . 19 GLY HA3 1 1
20 55051 1 1 20 GLY N N 14.684 10.605 8.208 1.00 . A A . 19 GLY N 1 1
20 55052 1 1 20 GLY O O 15.757 13.632 9.814 1.00 . A A . 19 GLY O 1 1
20 55053 1 1 21 ARG C C 18.332 13.636 8.396 1.00 . A A . 20 ARG C 1 1
20 55054 1 1 21 ARG CA C 18.150 12.460 9.353 1.00 . A A . 20 ARG CA 1 1
20 55055 1 1 21 ARG CB C 19.261 11.428 9.139 1.00 . A A . 20 ARG CB 1 1
20 55056 1 1 21 ARG CD C 20.323 9.364 10.068 1.00 . A A . 20 ARG CD 1 1
20 55057 1 1 21 ARG CG C 19.336 10.499 10.352 1.00 . A A . 20 ARG CG 1 1
20 55058 1 1 21 ARG CZ C 22.304 9.076 8.703 1.00 . A A . 20 ARG CZ 1 1
20 55059 1 1 21 ARG H H 16.764 10.940 8.726 1.00 . A A . 20 ARG H 1 1
20 55060 1 1 21 ARG HA H 18.225 12.886 10.342 1.00 . A A . 20 ARG HA 1 1
20 55061 1 1 21 ARG HB2 H 19.047 10.849 8.252 1.00 . A A . 20 ARG HB2 1 1
20 55062 1 1 21 ARG HB3 H 20.206 11.936 9.019 1.00 . A A . 20 ARG HB3 1 1
20 55063 1 1 21 ARG HD2 H 20.667 8.944 11.002 1.00 . A A . 20 ARG HD2 1 1
20 55064 1 1 21 ARG HD3 H 19.833 8.597 9.487 1.00 . A A . 20 ARG HD3 1 1
20 55065 1 1 21 ARG HE H 21.641 10.863 9.256 1.00 . A A . 20 ARG HE 1 1
20 55066 1 1 21 ARG HG2 H 19.668 11.059 11.214 1.00 . A A . 20 ARG HG2 1 1
20 55067 1 1 21 ARG HG3 H 18.359 10.083 10.548 1.00 . A A . 20 ARG HG3 1 1
20 55068 1 1 21 ARG HH11 H 20.893 7.708 8.321 1.00 . A A . 20 ARG HH11 1 1
20 55069 1 1 21 ARG HH12 H 22.485 7.316 7.765 1.00 . A A . 20 ARG HH12 1 1
20 55070 1 1 21 ARG HH21 H 23.907 10.251 8.943 1.00 . A A . 20 ARG HH21 1 1
20 55071 1 1 21 ARG HH22 H 24.192 8.755 8.118 1.00 . A A . 20 ARG HH22 1 1
20 55072 1 1 21 ARG N N 16.817 11.839 9.111 1.00 . A A . 20 ARG N 1 1
20 55073 1 1 21 ARG NE N 21.488 9.897 9.305 1.00 . A A . 20 ARG NE 1 1
20 55074 1 1 21 ARG NH1 N 21.859 7.945 8.226 1.00 . A A . 20 ARG NH1 1 1
20 55075 1 1 21 ARG NH2 N 23.566 9.385 8.578 1.00 . A A . 20 ARG NH2 1 1
20 55076 1 1 21 ARG O O 18.989 14.602 8.730 1.00 . A A . 20 ARG O 1 1
20 55077 1 1 22 GLU C C 16.600 14.934 5.487 1.00 . A A . 21 GLU C 1 1
20 55078 1 1 22 GLU CA C 17.877 14.778 6.312 1.00 . A A . 21 GLU CA 1 1
20 55079 1 1 22 GLU CB C 19.079 14.578 5.384 1.00 . A A . 21 GLU CB 1 1
20 55080 1 1 22 GLU CD C 20.257 12.892 3.962 1.00 . A A . 21 GLU CD 1 1
20 55081 1 1 22 GLU CG C 18.923 13.264 4.614 1.00 . A A . 21 GLU CG 1 1
20 55082 1 1 22 GLU H H 17.184 12.837 6.976 1.00 . A A . 21 GLU H 1 1
20 55083 1 1 22 GLU HA H 18.017 15.671 6.907 1.00 . A A . 21 GLU HA 1 1
20 55084 1 1 22 GLU HB2 H 19.134 15.401 4.686 1.00 . A A . 21 GLU HB2 1 1
20 55085 1 1 22 GLU HB3 H 19.983 14.543 5.972 1.00 . A A . 21 GLU HB3 1 1
20 55086 1 1 22 GLU HG2 H 18.623 12.480 5.295 1.00 . A A . 21 GLU HG2 1 1
20 55087 1 1 22 GLU HG3 H 18.172 13.382 3.848 1.00 . A A . 21 GLU HG3 1 1
20 55088 1 1 22 GLU N N 17.738 13.605 7.231 1.00 . A A . 21 GLU N 1 1
20 55089 1 1 22 GLU O O 16.075 16.021 5.352 1.00 . A A . 21 GLU O 1 1
20 55090 1 1 22 GLU OE1 O 21.285 13.190 4.548 1.00 . A A . 21 GLU OE1 1 1
20 55091 1 1 22 GLU OE2 O 20.228 12.314 2.888 1.00 . A A . 21 GLU OE2 1 1
20 55092 1 1 23 GLY C C 14.914 15.157 3.195 1.00 . A A . 22 GLY C 1 1
20 55093 1 1 23 GLY CA C 14.834 13.954 4.136 1.00 . A A . 22 GLY CA 1 1
20 55094 1 1 23 GLY H H 16.520 12.990 5.068 1.00 . A A . 22 GLY H 1 1
20 55095 1 1 23 GLY HA2 H 14.709 13.047 3.563 1.00 . A A . 22 GLY HA2 1 1
20 55096 1 1 23 GLY HA3 H 13.987 14.076 4.795 1.00 . A A . 22 GLY HA3 1 1
20 55097 1 1 23 GLY N N 16.086 13.861 4.945 1.00 . A A . 22 GLY N 1 1
20 55098 1 1 23 GLY O O 13.913 15.620 2.684 1.00 . A A . 22 GLY O 1 1
20 55099 1 1 24 ASP C C 15.425 16.543 0.769 1.00 . A A . 23 ASP C 1 1
20 55100 1 1 24 ASP CA C 16.221 16.840 2.040 1.00 . A A . 23 ASP CA 1 1
20 55101 1 1 24 ASP CB C 17.694 17.060 1.686 1.00 . A A . 23 ASP CB 1 1
20 55102 1 1 24 ASP CG C 18.478 17.406 2.953 1.00 . A A . 23 ASP CG 1 1
20 55103 1 1 24 ASP H H 16.887 15.287 3.388 1.00 . A A . 23 ASP H 1 1
20 55104 1 1 24 ASP HA H 15.824 17.723 2.520 1.00 . A A . 23 ASP HA 1 1
20 55105 1 1 24 ASP HB2 H 18.097 16.159 1.246 1.00 . A A . 23 ASP HB2 1 1
20 55106 1 1 24 ASP HB3 H 17.777 17.873 0.980 1.00 . A A . 23 ASP HB3 1 1
20 55107 1 1 24 ASP N N 16.094 15.669 2.957 1.00 . A A . 23 ASP N 1 1
20 55108 1 1 24 ASP O O 14.551 17.292 0.381 1.00 . A A . 23 ASP O 1 1
20 55109 1 1 24 ASP OD1 O 17.848 17.732 3.945 1.00 . A A . 23 ASP OD1 1 1
20 55110 1 1 24 ASP OD2 O 19.696 17.339 2.908 1.00 . A A . 23 ASP OD2 1 1
20 55111 1 1 25 LYS C C 13.730 14.213 -0.648 1.00 . A A . 24 LYS C 1 1
20 55112 1 1 25 LYS CA C 14.934 15.055 -1.083 1.00 . A A . 24 LYS CA 1 1
20 55113 1 1 25 LYS CB C 15.827 14.234 -2.016 1.00 . A A . 24 LYS CB 1 1
20 55114 1 1 25 LYS CD C 16.991 16.375 -2.605 1.00 . A A . 24 LYS CD 1 1
20 55115 1 1 25 LYS CE C 18.307 16.928 -3.158 1.00 . A A . 24 LYS CE 1 1
20 55116 1 1 25 LYS CG C 17.189 14.920 -2.162 1.00 . A A . 24 LYS CG 1 1
20 55117 1 1 25 LYS H H 16.388 14.831 0.488 1.00 . A A . 24 LYS H 1 1
20 55118 1 1 25 LYS HA H 14.590 15.945 -1.593 1.00 . A A . 24 LYS HA 1 1
20 55119 1 1 25 LYS HB2 H 15.965 13.245 -1.603 1.00 . A A . 24 LYS HB2 1 1
20 55120 1 1 25 LYS HB3 H 15.360 14.156 -2.986 1.00 . A A . 24 LYS HB3 1 1
20 55121 1 1 25 LYS HD2 H 16.231 16.419 -3.372 1.00 . A A . 24 LYS HD2 1 1
20 55122 1 1 25 LYS HD3 H 16.683 16.970 -1.758 1.00 . A A . 24 LYS HD3 1 1
20 55123 1 1 25 LYS HE2 H 18.589 16.373 -4.040 1.00 . A A . 24 LYS HE2 1 1
20 55124 1 1 25 LYS HE3 H 18.180 17.970 -3.414 1.00 . A A . 24 LYS HE3 1 1
20 55125 1 1 25 LYS HG2 H 17.705 14.900 -1.213 1.00 . A A . 24 LYS HG2 1 1
20 55126 1 1 25 LYS HG3 H 17.775 14.397 -2.902 1.00 . A A . 24 LYS HG3 1 1
20 55127 1 1 25 LYS HZ1 H 19.349 15.840 -1.721 1.00 . A A . 24 LYS HZ1 1 1
20 55128 1 1 25 LYS HZ2 H 20.303 16.964 -2.566 1.00 . A A . 24 LYS HZ2 1 1
20 55129 1 1 25 LYS HZ3 H 19.217 17.495 -1.373 1.00 . A A . 24 LYS HZ3 1 1
20 55130 1 1 25 LYS N N 15.698 15.432 0.139 1.00 . A A . 24 LYS N 1 1
20 55131 1 1 25 LYS NZ N 19.375 16.797 -2.127 1.00 . A A . 24 LYS NZ 1 1
20 55132 1 1 25 LYS O O 13.541 13.944 0.521 1.00 . A A . 24 LYS O 1 1
20 55133 1 1 26 HIS C C 11.725 11.741 -2.208 1.00 . A A . 25 HIS C 1 1
20 55134 1 1 26 HIS CA C 11.740 12.931 -1.250 1.00 . A A . 25 HIS CA 1 1
20 55135 1 1 26 HIS CB C 10.460 13.751 -1.424 1.00 . A A . 25 HIS CB 1 1
20 55136 1 1 26 HIS CD2 C 9.814 16.025 -0.274 1.00 . A A . 25 HIS CD2 1 1
20 55137 1 1 26 HIS CE1 C 10.638 15.629 1.690 1.00 . A A . 25 HIS CE1 1 1
20 55138 1 1 26 HIS CG C 10.365 14.768 -0.320 1.00 . A A . 25 HIS CG 1 1
20 55139 1 1 26 HIS H H 13.115 14.002 -2.521 1.00 . A A . 25 HIS H 1 1
20 55140 1 1 26 HIS HA H 11.808 12.572 -0.232 1.00 . A A . 25 HIS HA 1 1
20 55141 1 1 26 HIS HB2 H 10.483 14.256 -2.379 1.00 . A A . 25 HIS HB2 1 1
20 55142 1 1 26 HIS HB3 H 9.603 13.095 -1.383 1.00 . A A . 25 HIS HB3 1 1
20 55143 1 1 26 HIS HD1 H 11.349 13.726 1.239 1.00 . A A . 25 HIS HD1 1 1
20 55144 1 1 26 HIS HD2 H 9.321 16.519 -1.099 1.00 . A A . 25 HIS HD2 1 1
20 55145 1 1 26 HIS HE1 H 10.930 15.734 2.725 1.00 . A A . 25 HIS HE1 1 1
20 55146 1 1 26 HIS N N 12.928 13.780 -1.585 1.00 . A A . 25 HIS N 1 1
20 55147 1 1 26 HIS ND1 N 10.885 14.537 0.944 1.00 . A A . 25 HIS ND1 1 1
20 55148 1 1 26 HIS NE2 N 9.987 16.566 0.996 1.00 . A A . 25 HIS NE2 1 1
20 55149 1 1 26 HIS O O 10.702 11.386 -2.760 1.00 . A A . 25 HIS O 1 1
20 55150 1 1 27 LYS C C 13.814 8.858 -2.677 1.00 . A A . 26 LYS C 1 1
20 55151 1 1 27 LYS CA C 12.942 9.942 -3.318 1.00 . A A . 26 LYS CA 1 1
20 55152 1 1 27 LYS CB C 13.566 10.380 -4.646 1.00 . A A . 26 LYS CB 1 1
20 55153 1 1 27 LYS CD C 13.219 11.918 -6.591 1.00 . A A . 26 LYS CD 1 1
20 55154 1 1 27 LYS CE C 12.523 13.197 -7.062 1.00 . A A . 26 LYS CE 1 1
20 55155 1 1 27 LYS CG C 12.914 11.687 -5.109 1.00 . A A . 26 LYS CG 1 1
20 55156 1 1 27 LYS H H 13.665 11.434 -1.945 1.00 . A A . 26 LYS H 1 1
20 55157 1 1 27 LYS HA H 11.950 9.560 -3.502 1.00 . A A . 26 LYS HA 1 1
20 55158 1 1 27 LYS HB2 H 14.627 10.533 -4.512 1.00 . A A . 26 LYS HB2 1 1
20 55159 1 1 27 LYS HB3 H 13.402 9.614 -5.389 1.00 . A A . 26 LYS HB3 1 1
20 55160 1 1 27 LYS HD2 H 14.286 12.016 -6.727 1.00 . A A . 26 LYS HD2 1 1
20 55161 1 1 27 LYS HD3 H 12.857 11.081 -7.168 1.00 . A A . 26 LYS HD3 1 1
20 55162 1 1 27 LYS HE2 H 12.789 14.014 -6.407 1.00 . A A . 26 LYS HE2 1 1
20 55163 1 1 27 LYS HE3 H 12.836 13.427 -8.070 1.00 . A A . 26 LYS HE3 1 1
20 55164 1 1 27 LYS HG2 H 11.844 11.627 -4.968 1.00 . A A . 26 LYS HG2 1 1
20 55165 1 1 27 LYS HG3 H 13.307 12.509 -4.531 1.00 . A A . 26 LYS HG3 1 1
20 55166 1 1 27 LYS HZ1 H 10.831 12.047 -6.674 1.00 . A A . 26 LYS HZ1 1 1
20 55167 1 1 27 LYS HZ2 H 10.612 13.711 -6.413 1.00 . A A . 26 LYS HZ2 1 1
20 55168 1 1 27 LYS HZ3 H 10.663 13.102 -7.995 1.00 . A A . 26 LYS HZ3 1 1
20 55169 1 1 27 LYS N N 12.861 11.120 -2.403 1.00 . A A . 26 LYS N 1 1
20 55170 1 1 27 LYS NZ N 11.046 12.999 -7.034 1.00 . A A . 26 LYS NZ 1 1
20 55171 1 1 27 LYS O O 14.725 9.153 -1.928 1.00 . A A . 26 LYS O 1 1
20 55172 1 1 28 LEU C C 15.055 5.733 -3.529 1.00 . A A . 27 LEU C 1 1
20 55173 1 1 28 LEU CA C 14.370 6.490 -2.390 1.00 . A A . 27 LEU CA 1 1
20 55174 1 1 28 LEU CB C 13.451 5.528 -1.618 1.00 . A A . 27 LEU CB 1 1
20 55175 1 1 28 LEU CD1 C 11.987 5.325 0.398 1.00 . A A . 27 LEU CD1 1 1
20 55176 1 1 28 LEU CD2 C 14.424 5.824 0.706 1.00 . A A . 27 LEU CD2 1 1
20 55177 1 1 28 LEU CG C 13.193 6.057 -0.195 1.00 . A A . 27 LEU CG 1 1
20 55178 1 1 28 LEU H H 12.816 7.401 -3.587 1.00 . A A . 27 LEU H 1 1
20 55179 1 1 28 LEU HA H 15.124 6.883 -1.725 1.00 . A A . 27 LEU HA 1 1
20 55180 1 1 28 LEU HB2 H 12.510 5.446 -2.143 1.00 . A A . 27 LEU HB2 1 1
20 55181 1 1 28 LEU HB3 H 13.910 4.551 -1.561 1.00 . A A . 27 LEU HB3 1 1
20 55182 1 1 28 LEU HD11 H 11.125 5.482 -0.233 1.00 . A A . 27 LEU HD11 1 1
20 55183 1 1 28 LEU HD12 H 12.201 4.269 0.458 1.00 . A A . 27 LEU HD12 1 1
20 55184 1 1 28 LEU HD13 H 11.786 5.707 1.388 1.00 . A A . 27 LEU HD13 1 1
20 55185 1 1 28 LEU HD21 H 14.876 4.872 0.475 1.00 . A A . 27 LEU HD21 1 1
20 55186 1 1 28 LEU HD22 H 15.145 6.611 0.548 1.00 . A A . 27 LEU HD22 1 1
20 55187 1 1 28 LEU HD23 H 14.119 5.828 1.744 1.00 . A A . 27 LEU HD23 1 1
20 55188 1 1 28 LEU HG H 12.978 7.116 -0.244 1.00 . A A . 27 LEU HG 1 1
20 55189 1 1 28 LEU N N 13.551 7.607 -2.971 1.00 . A A . 27 LEU N 1 1
20 55190 1 1 28 LEU O O 14.489 5.538 -4.585 1.00 . A A . 27 LEU O 1 1
20 55191 1 1 29 LYS C C 16.779 3.055 -4.201 1.00 . A A . 28 LYS C 1 1
20 55192 1 1 29 LYS CA C 16.994 4.557 -4.400 1.00 . A A . 28 LYS CA 1 1
20 55193 1 1 29 LYS CB C 18.491 4.875 -4.326 1.00 . A A . 28 LYS CB 1 1
20 55194 1 1 29 LYS CD C 20.104 6.795 -4.266 1.00 . A A . 28 LYS CD 1 1
20 55195 1 1 29 LYS CE C 21.197 5.904 -4.860 1.00 . A A . 28 LYS CE 1 1
20 55196 1 1 29 LYS CG C 18.731 6.327 -4.759 1.00 . A A . 28 LYS CG 1 1
20 55197 1 1 29 LYS H H 16.716 5.472 -2.468 1.00 . A A . 28 LYS H 1 1
20 55198 1 1 29 LYS HA H 16.608 4.855 -5.366 1.00 . A A . 28 LYS HA 1 1
20 55199 1 1 29 LYS HB2 H 18.836 4.737 -3.311 1.00 . A A . 28 LYS HB2 1 1
20 55200 1 1 29 LYS HB3 H 19.031 4.212 -4.984 1.00 . A A . 28 LYS HB3 1 1
20 55201 1 1 29 LYS HD2 H 20.266 7.818 -4.573 1.00 . A A . 28 LYS HD2 1 1
20 55202 1 1 29 LYS HD3 H 20.139 6.733 -3.189 1.00 . A A . 28 LYS HD3 1 1
20 55203 1 1 29 LYS HE2 H 22.161 6.363 -4.699 1.00 . A A . 28 LYS HE2 1 1
20 55204 1 1 29 LYS HE3 H 21.175 4.937 -4.380 1.00 . A A . 28 LYS HE3 1 1
20 55205 1 1 29 LYS HG2 H 18.694 6.391 -5.837 1.00 . A A . 28 LYS HG2 1 1
20 55206 1 1 29 LYS HG3 H 17.966 6.962 -4.336 1.00 . A A . 28 LYS HG3 1 1
20 55207 1 1 29 LYS HZ1 H 20.310 6.475 -6.656 1.00 . A A . 28 LYS HZ1 1 1
20 55208 1 1 29 LYS HZ2 H 21.868 5.828 -6.830 1.00 . A A . 28 LYS HZ2 1 1
20 55209 1 1 29 LYS HZ3 H 20.554 4.801 -6.505 1.00 . A A . 28 LYS HZ3 1 1
20 55210 1 1 29 LYS N N 16.274 5.303 -3.326 1.00 . A A . 28 LYS N 1 1
20 55211 1 1 29 LYS NZ N 20.965 5.739 -6.323 1.00 . A A . 28 LYS NZ 1 1
20 55212 1 1 29 LYS O O 16.626 2.584 -3.092 1.00 . A A . 28 LYS O 1 1
20 55213 1 1 30 LYS C C 17.610 0.254 -4.149 1.00 . A A . 29 LYS C 1 1
20 55214 1 1 30 LYS CA C 16.573 0.827 -5.122 1.00 . A A . 29 LYS CA 1 1
20 55215 1 1 30 LYS CB C 16.702 0.152 -6.504 1.00 . A A . 29 LYS CB 1 1
20 55216 1 1 30 LYS CD C 18.485 1.732 -7.359 1.00 . A A . 29 LYS CD 1 1
20 55217 1 1 30 LYS CE C 19.602 1.801 -8.406 1.00 . A A . 29 LYS CE 1 1
20 55218 1 1 30 LYS CG C 18.131 0.263 -7.073 1.00 . A A . 29 LYS CG 1 1
20 55219 1 1 30 LYS H H 16.901 2.692 -6.147 1.00 . A A . 29 LYS H 1 1
20 55220 1 1 30 LYS HA H 15.581 0.630 -4.740 1.00 . A A . 29 LYS HA 1 1
20 55221 1 1 30 LYS HB2 H 16.443 -0.891 -6.410 1.00 . A A . 29 LYS HB2 1 1
20 55222 1 1 30 LYS HB3 H 16.012 0.625 -7.188 1.00 . A A . 29 LYS HB3 1 1
20 55223 1 1 30 LYS HD2 H 17.614 2.251 -7.732 1.00 . A A . 29 LYS HD2 1 1
20 55224 1 1 30 LYS HD3 H 18.825 2.205 -6.452 1.00 . A A . 29 LYS HD3 1 1
20 55225 1 1 30 LYS HE2 H 20.486 1.312 -8.023 1.00 . A A . 29 LYS HE2 1 1
20 55226 1 1 30 LYS HE3 H 19.280 1.305 -9.310 1.00 . A A . 29 LYS HE3 1 1
20 55227 1 1 30 LYS HG2 H 18.838 -0.151 -6.374 1.00 . A A . 29 LYS HG2 1 1
20 55228 1 1 30 LYS HG3 H 18.180 -0.300 -7.994 1.00 . A A . 29 LYS HG3 1 1
20 55229 1 1 30 LYS HZ1 H 19.830 3.791 -7.838 1.00 . A A . 29 LYS HZ1 1 1
20 55230 1 1 30 LYS HZ2 H 20.885 3.300 -9.072 1.00 . A A . 29 LYS HZ2 1 1
20 55231 1 1 30 LYS HZ3 H 19.247 3.584 -9.420 1.00 . A A . 29 LYS HZ3 1 1
20 55232 1 1 30 LYS N N 16.772 2.296 -5.262 1.00 . A A . 29 LYS N 1 1
20 55233 1 1 30 LYS NZ N 19.914 3.227 -8.707 1.00 . A A . 29 LYS NZ 1 1
20 55234 1 1 30 LYS O O 17.321 -0.630 -3.366 1.00 . A A . 29 LYS O 1 1
20 55235 1 1 31 SER C C 19.513 0.471 -1.835 1.00 . A A . 30 SER C 1 1
20 55236 1 1 31 SER CA C 19.883 0.223 -3.300 1.00 . A A . 30 SER CA 1 1
20 55237 1 1 31 SER CB C 21.197 0.939 -3.612 1.00 . A A . 30 SER CB 1 1
20 55238 1 1 31 SER H H 19.028 1.438 -4.858 1.00 . A A . 30 SER H 1 1
20 55239 1 1 31 SER HA H 20.011 -0.837 -3.465 1.00 . A A . 30 SER HA 1 1
20 55240 1 1 31 SER HB2 H 21.987 0.529 -3.004 1.00 . A A . 30 SER HB2 1 1
20 55241 1 1 31 SER HB3 H 21.442 0.800 -4.657 1.00 . A A . 30 SER HB3 1 1
20 55242 1 1 31 SER HG H 20.123 2.507 -3.195 1.00 . A A . 30 SER HG 1 1
20 55243 1 1 31 SER N N 18.818 0.741 -4.203 1.00 . A A . 30 SER N 1 1
20 55244 1 1 31 SER O O 19.643 -0.401 -0.990 1.00 . A A . 30 SER O 1 1
20 55245 1 1 31 SER OG O 21.057 2.324 -3.325 1.00 . A A . 30 SER OG 1 1
20 55246 1 1 32 GLU C C 17.303 1.340 0.179 1.00 . A A . 31 GLU C 1 1
20 55247 1 1 32 GLU CA C 18.682 1.931 -0.097 1.00 . A A . 31 GLU CA 1 1
20 55248 1 1 32 GLU CB C 18.674 3.439 0.165 1.00 . A A . 31 GLU CB 1 1
20 55249 1 1 32 GLU CD C 21.036 3.627 0.960 1.00 . A A . 31 GLU CD 1 1
20 55250 1 1 32 GLU CG C 20.055 4.019 -0.146 1.00 . A A . 31 GLU CG 1 1
20 55251 1 1 32 GLU H H 18.931 2.334 -2.213 1.00 . A A . 31 GLU H 1 1
20 55252 1 1 32 GLU HA H 19.423 1.446 0.524 1.00 . A A . 31 GLU HA 1 1
20 55253 1 1 32 GLU HB2 H 17.934 3.910 -0.466 1.00 . A A . 31 GLU HB2 1 1
20 55254 1 1 32 GLU HB3 H 18.434 3.623 1.201 1.00 . A A . 31 GLU HB3 1 1
20 55255 1 1 32 GLU HG2 H 20.403 3.631 -1.092 1.00 . A A . 31 GLU HG2 1 1
20 55256 1 1 32 GLU HG3 H 19.990 5.096 -0.201 1.00 . A A . 31 GLU HG3 1 1
20 55257 1 1 32 GLU N N 19.046 1.652 -1.517 1.00 . A A . 31 GLU N 1 1
20 55258 1 1 32 GLU O O 17.038 0.816 1.242 1.00 . A A . 31 GLU O 1 1
20 55259 1 1 32 GLU OE1 O 20.956 4.208 2.030 1.00 . A A . 31 GLU OE1 1 1
20 55260 1 1 32 GLU OE2 O 21.850 2.751 0.720 1.00 . A A . 31 GLU OE2 1 1
20 55261 1 1 33 LEU C C 15.227 -0.664 -0.296 1.00 . A A . 32 LEU C 1 1
20 55262 1 1 33 LEU CA C 15.071 0.825 -0.595 1.00 . A A . 32 LEU CA 1 1
20 55263 1 1 33 LEU CB C 14.233 1.029 -1.862 1.00 . A A . 32 LEU CB 1 1
20 55264 1 1 33 LEU CD1 C 12.075 1.908 -0.883 1.00 . A A . 32 LEU CD1 1 1
20 55265 1 1 33 LEU CD2 C 12.031 0.437 -2.903 1.00 . A A . 32 LEU CD2 1 1
20 55266 1 1 33 LEU CG C 12.752 0.718 -1.579 1.00 . A A . 32 LEU CG 1 1
20 55267 1 1 33 LEU H H 16.667 1.816 -1.643 1.00 . A A . 32 LEU H 1 1
20 55268 1 1 33 LEU HA H 14.595 1.284 0.255 1.00 . A A . 32 LEU HA 1 1
20 55269 1 1 33 LEU HB2 H 14.336 2.050 -2.198 1.00 . A A . 32 LEU HB2 1 1
20 55270 1 1 33 LEU HB3 H 14.597 0.364 -2.632 1.00 . A A . 32 LEU HB3 1 1
20 55271 1 1 33 LEU HD11 H 12.337 2.825 -1.388 1.00 . A A . 32 LEU HD11 1 1
20 55272 1 1 33 LEU HD12 H 11.004 1.780 -0.916 1.00 . A A . 32 LEU HD12 1 1
20 55273 1 1 33 LEU HD13 H 12.395 1.958 0.145 1.00 . A A . 32 LEU HD13 1 1
20 55274 1 1 33 LEU HD21 H 12.287 1.202 -3.621 1.00 . A A . 32 LEU HD21 1 1
20 55275 1 1 33 LEU HD22 H 12.336 -0.528 -3.281 1.00 . A A . 32 LEU HD22 1 1
20 55276 1 1 33 LEU HD23 H 10.965 0.438 -2.740 1.00 . A A . 32 LEU HD23 1 1
20 55277 1 1 33 LEU HG H 12.684 -0.153 -0.943 1.00 . A A . 32 LEU HG 1 1
20 55278 1 1 33 LEU N N 16.426 1.403 -0.787 1.00 . A A . 32 LEU N 1 1
20 55279 1 1 33 LEU O O 14.572 -1.194 0.576 1.00 . A A . 32 LEU O 1 1
20 55280 1 1 34 LYS C C 16.516 -2.997 0.762 1.00 . A A . 33 LYS C 1 1
20 55281 1 1 34 LYS CA C 16.240 -2.807 -0.727 1.00 . A A . 33 LYS CA 1 1
20 55282 1 1 34 LYS CB C 17.410 -3.360 -1.546 1.00 . A A . 33 LYS CB 1 1
20 55283 1 1 34 LYS CD C 18.560 -5.487 -2.199 1.00 . A A . 33 LYS CD 1 1
20 55284 1 1 34 LYS CE C 19.909 -4.763 -2.305 1.00 . A A . 33 LYS CE 1 1
20 55285 1 1 34 LYS CG C 17.681 -4.811 -1.140 1.00 . A A . 33 LYS CG 1 1
20 55286 1 1 34 LYS H H 16.604 -0.931 -1.711 1.00 . A A . 33 LYS H 1 1
20 55287 1 1 34 LYS HA H 15.332 -3.325 -0.997 1.00 . A A . 33 LYS HA 1 1
20 55288 1 1 34 LYS HB2 H 17.162 -3.319 -2.596 1.00 . A A . 33 LYS HB2 1 1
20 55289 1 1 34 LYS HB3 H 18.292 -2.765 -1.360 1.00 . A A . 33 LYS HB3 1 1
20 55290 1 1 34 LYS HD2 H 18.727 -6.518 -1.919 1.00 . A A . 33 LYS HD2 1 1
20 55291 1 1 34 LYS HD3 H 18.060 -5.452 -3.155 1.00 . A A . 33 LYS HD3 1 1
20 55292 1 1 34 LYS HE2 H 20.227 -4.437 -1.325 1.00 . A A . 33 LYS HE2 1 1
20 55293 1 1 34 LYS HE3 H 20.646 -5.437 -2.715 1.00 . A A . 33 LYS HE3 1 1
20 55294 1 1 34 LYS HG2 H 18.188 -4.829 -0.186 1.00 . A A . 33 LYS HG2 1 1
20 55295 1 1 34 LYS HG3 H 16.745 -5.344 -1.060 1.00 . A A . 33 LYS HG3 1 1
20 55296 1 1 34 LYS HZ1 H 18.762 -3.415 -3.402 1.00 . A A . 33 LYS HZ1 1 1
20 55297 1 1 34 LYS HZ2 H 20.173 -2.743 -2.736 1.00 . A A . 33 LYS HZ2 1 1
20 55298 1 1 34 LYS HZ3 H 20.276 -3.757 -4.091 1.00 . A A . 33 LYS HZ3 1 1
20 55299 1 1 34 LYS N N 16.080 -1.355 -1.002 1.00 . A A . 33 LYS N 1 1
20 55300 1 1 34 LYS NZ N 19.769 -3.580 -3.201 1.00 . A A . 33 LYS NZ 1 1
20 55301 1 1 34 LYS O O 15.822 -3.725 1.444 1.00 . A A . 33 LYS O 1 1
20 55302 1 1 35 GLU C C 16.562 -2.344 3.549 1.00 . A A . 34 GLU C 1 1
20 55303 1 1 35 GLU CA C 17.847 -2.511 2.723 1.00 . A A . 34 GLU CA 1 1
20 55304 1 1 35 GLU CB C 18.867 -1.451 3.143 1.00 . A A . 34 GLU CB 1 1
20 55305 1 1 35 GLU CD C 20.381 -2.964 4.432 1.00 . A A . 34 GLU CD 1 1
20 55306 1 1 35 GLU CG C 19.410 -1.786 4.534 1.00 . A A . 34 GLU CG 1 1
20 55307 1 1 35 GLU H H 18.087 -1.786 0.696 1.00 . A A . 34 GLU H 1 1
20 55308 1 1 35 GLU HA H 18.255 -3.496 2.894 1.00 . A A . 34 GLU HA 1 1
20 55309 1 1 35 GLU HB2 H 19.681 -1.433 2.433 1.00 . A A . 34 GLU HB2 1 1
20 55310 1 1 35 GLU HB3 H 18.390 -0.483 3.170 1.00 . A A . 34 GLU HB3 1 1
20 55311 1 1 35 GLU HG2 H 19.927 -0.926 4.935 1.00 . A A . 34 GLU HG2 1 1
20 55312 1 1 35 GLU HG3 H 18.592 -2.052 5.186 1.00 . A A . 34 GLU HG3 1 1
20 55313 1 1 35 GLU N N 17.530 -2.353 1.272 1.00 . A A . 34 GLU N 1 1
20 55314 1 1 35 GLU O O 16.376 -3.000 4.555 1.00 . A A . 34 GLU O 1 1
20 55315 1 1 35 GLU OE1 O 21.544 -2.726 4.151 1.00 . A A . 34 GLU OE1 1 1
20 55316 1 1 35 GLU OE2 O 19.944 -4.085 4.638 1.00 . A A . 34 GLU OE2 1 1
20 55317 1 1 36 LEU C C 13.543 -2.547 3.820 1.00 . A A . 35 LEU C 1 1
20 55318 1 1 36 LEU CA C 14.408 -1.282 3.908 1.00 . A A . 35 LEU CA 1 1
20 55319 1 1 36 LEU CB C 13.642 -0.078 3.345 1.00 . A A . 35 LEU CB 1 1
20 55320 1 1 36 LEU CD1 C 12.814 0.673 5.613 1.00 . A A . 35 LEU CD1 1 1
20 55321 1 1 36 LEU CD2 C 11.581 1.318 3.520 1.00 . A A . 35 LEU CD2 1 1
20 55322 1 1 36 LEU CG C 12.400 0.216 4.201 1.00 . A A . 35 LEU CG 1 1
20 55323 1 1 36 LEU H H 15.838 -0.960 2.323 1.00 . A A . 35 LEU H 1 1
20 55324 1 1 36 LEU HA H 14.634 -1.116 4.948 1.00 . A A . 35 LEU HA 1 1
20 55325 1 1 36 LEU HB2 H 14.288 0.787 3.340 1.00 . A A . 35 LEU HB2 1 1
20 55326 1 1 36 LEU HB3 H 13.330 -0.295 2.335 1.00 . A A . 35 LEU HB3 1 1
20 55327 1 1 36 LEU HD11 H 13.729 1.245 5.561 1.00 . A A . 35 LEU HD11 1 1
20 55328 1 1 36 LEU HD12 H 12.033 1.286 6.042 1.00 . A A . 35 LEU HD12 1 1
20 55329 1 1 36 LEU HD13 H 12.967 -0.192 6.241 1.00 . A A . 35 LEU HD13 1 1
20 55330 1 1 36 LEU HD21 H 12.236 2.126 3.229 1.00 . A A . 35 LEU HD21 1 1
20 55331 1 1 36 LEU HD22 H 11.094 0.916 2.643 1.00 . A A . 35 LEU HD22 1 1
20 55332 1 1 36 LEU HD23 H 10.835 1.689 4.207 1.00 . A A . 35 LEU HD23 1 1
20 55333 1 1 36 LEU HG H 11.799 -0.678 4.277 1.00 . A A . 35 LEU HG 1 1
20 55334 1 1 36 LEU N N 15.675 -1.478 3.138 1.00 . A A . 35 LEU N 1 1
20 55335 1 1 36 LEU O O 12.931 -2.949 4.790 1.00 . A A . 35 LEU O 1 1
20 55336 1 1 37 ILE C C 13.194 -5.484 3.569 1.00 . A A . 36 ILE C 1 1
20 55337 1 1 37 ILE CA C 12.681 -4.441 2.571 1.00 . A A . 36 ILE CA 1 1
20 55338 1 1 37 ILE CB C 12.832 -4.998 1.151 1.00 . A A . 36 ILE CB 1 1
20 55339 1 1 37 ILE CD1 C 12.528 -4.457 -1.276 1.00 . A A . 36 ILE CD1 1 1
20 55340 1 1 37 ILE CG1 C 12.535 -3.884 0.143 1.00 . A A . 36 ILE CG1 1 1
20 55341 1 1 37 ILE CG2 C 11.843 -6.150 0.940 1.00 . A A . 36 ILE CG2 1 1
20 55342 1 1 37 ILE H H 13.998 -2.879 1.909 1.00 . A A . 36 ILE H 1 1
20 55343 1 1 37 ILE HA H 11.634 -4.242 2.751 1.00 . A A . 36 ILE HA 1 1
20 55344 1 1 37 ILE HB H 13.840 -5.357 1.009 1.00 . A A . 36 ILE HB 1 1
20 55345 1 1 37 ILE HD11 H 13.403 -5.073 -1.421 1.00 . A A . 36 ILE HD11 1 1
20 55346 1 1 37 ILE HD12 H 11.639 -5.054 -1.420 1.00 . A A . 36 ILE HD12 1 1
20 55347 1 1 37 ILE HD13 H 12.535 -3.647 -1.990 1.00 . A A . 36 ILE HD13 1 1
20 55348 1 1 37 ILE HG12 H 11.570 -3.450 0.360 1.00 . A A . 36 ILE HG12 1 1
20 55349 1 1 37 ILE HG13 H 13.295 -3.123 0.216 1.00 . A A . 36 ILE HG13 1 1
20 55350 1 1 37 ILE HG21 H 11.902 -6.837 1.771 1.00 . A A . 36 ILE HG21 1 1
20 55351 1 1 37 ILE HG22 H 10.840 -5.756 0.870 1.00 . A A . 36 ILE HG22 1 1
20 55352 1 1 37 ILE HG23 H 12.087 -6.672 0.026 1.00 . A A . 36 ILE HG23 1 1
20 55353 1 1 37 ILE N N 13.494 -3.193 2.688 1.00 . A A . 36 ILE N 1 1
20 55354 1 1 37 ILE O O 12.445 -6.294 4.079 1.00 . A A . 36 ILE O 1 1
20 55355 1 1 38 ASN C C 14.576 -6.329 6.177 1.00 . A A . 37 ASN C 1 1
20 55356 1 1 38 ASN CA C 15.063 -6.511 4.734 1.00 . A A . 37 ASN CA 1 1
20 55357 1 1 38 ASN CB C 16.587 -6.377 4.706 1.00 . A A . 37 ASN CB 1 1
20 55358 1 1 38 ASN CG C 17.211 -7.446 5.605 1.00 . A A . 37 ASN CG 1 1
20 55359 1 1 38 ASN H H 15.059 -4.850 3.363 1.00 . A A . 37 ASN H 1 1
20 55360 1 1 38 ASN HA H 14.796 -7.496 4.383 1.00 . A A . 37 ASN HA 1 1
20 55361 1 1 38 ASN HB2 H 16.941 -6.505 3.693 1.00 . A A . 37 ASN HB2 1 1
20 55362 1 1 38 ASN HB3 H 16.869 -5.399 5.064 1.00 . A A . 37 ASN HB3 1 1
20 55363 1 1 38 ASN HD21 H 16.631 -6.569 7.289 1.00 . A A . 37 ASN HD21 1 1
20 55364 1 1 38 ASN HD22 H 17.503 -8.013 7.485 1.00 . A A . 37 ASN HD22 1 1
20 55365 1 1 38 ASN N N 14.474 -5.495 3.813 1.00 . A A . 37 ASN N 1 1
20 55366 1 1 38 ASN ND2 N 17.106 -7.333 6.901 1.00 . A A . 37 ASN ND2 1 1
20 55367 1 1 38 ASN O O 14.081 -7.252 6.791 1.00 . A A . 37 ASN O 1 1
20 55368 1 1 38 ASN OD1 O 17.800 -8.393 5.123 1.00 . A A . 37 ASN OD1 1 1
20 55369 1 1 39 ASN C C 12.849 -4.660 8.294 1.00 . A A . 38 ASN C 1 1
20 55370 1 1 39 ASN CA C 14.349 -4.952 8.165 1.00 . A A . 38 ASN CA 1 1
20 55371 1 1 39 ASN CB C 15.141 -3.776 8.740 1.00 . A A . 38 ASN CB 1 1
20 55372 1 1 39 ASN CG C 15.034 -3.783 10.266 1.00 . A A . 38 ASN CG 1 1
20 55373 1 1 39 ASN H H 15.188 -4.441 6.241 1.00 . A A . 38 ASN H 1 1
20 55374 1 1 39 ASN HA H 14.581 -5.843 8.729 1.00 . A A . 38 ASN HA 1 1
20 55375 1 1 39 ASN HB2 H 16.179 -3.866 8.451 1.00 . A A . 38 ASN HB2 1 1
20 55376 1 1 39 ASN HB3 H 14.739 -2.850 8.358 1.00 . A A . 38 ASN HB3 1 1
20 55377 1 1 39 ASN HD21 H 14.824 -1.813 10.402 1.00 . A A . 38 ASN HD21 1 1
20 55378 1 1 39 ASN HD22 H 14.805 -2.649 11.879 1.00 . A A . 38 ASN HD22 1 1
20 55379 1 1 39 ASN N N 14.755 -5.165 6.740 1.00 . A A . 38 ASN N 1 1
20 55380 1 1 39 ASN ND2 N 14.874 -2.655 10.902 1.00 . A A . 38 ASN ND2 1 1
20 55381 1 1 39 ASN O O 12.379 -4.356 9.372 1.00 . A A . 38 ASN O 1 1
20 55382 1 1 39 ASN OD1 O 15.097 -4.826 10.887 1.00 . A A . 38 ASN OD1 1 1
20 55383 1 1 40 GLU C C 9.795 -5.641 6.834 1.00 . A A . 39 GLU C 1 1
20 55384 1 1 40 GLU CA C 10.617 -4.443 7.319 1.00 . A A . 39 GLU CA 1 1
20 55385 1 1 40 GLU CB C 10.288 -3.228 6.448 1.00 . A A . 39 GLU CB 1 1
20 55386 1 1 40 GLU CD C 10.329 -1.632 8.376 1.00 . A A . 39 GLU CD 1 1
20 55387 1 1 40 GLU CG C 10.963 -1.981 7.028 1.00 . A A . 39 GLU CG 1 1
20 55388 1 1 40 GLU H H 12.488 -4.975 6.360 1.00 . A A . 39 GLU H 1 1
20 55389 1 1 40 GLU HA H 10.342 -4.228 8.341 1.00 . A A . 39 GLU HA 1 1
20 55390 1 1 40 GLU HB2 H 10.647 -3.398 5.444 1.00 . A A . 39 GLU HB2 1 1
20 55391 1 1 40 GLU HB3 H 9.219 -3.079 6.428 1.00 . A A . 39 GLU HB3 1 1
20 55392 1 1 40 GLU HG2 H 12.017 -2.173 7.164 1.00 . A A . 39 GLU HG2 1 1
20 55393 1 1 40 GLU HG3 H 10.832 -1.154 6.348 1.00 . A A . 39 GLU HG3 1 1
20 55394 1 1 40 GLU N N 12.092 -4.735 7.223 1.00 . A A . 39 GLU N 1 1
20 55395 1 1 40 GLU O O 8.674 -5.832 7.262 1.00 . A A . 39 GLU O 1 1
20 55396 1 1 40 GLU OE1 O 9.252 -2.136 8.650 1.00 . A A . 39 GLU OE1 1 1
20 55397 1 1 40 GLU OE2 O 10.931 -0.868 9.111 1.00 . A A . 39 GLU OE2 1 1
20 55398 1 1 41 LEU C C 10.340 -8.927 5.832 1.00 . A A . 40 LEU C 1 1
20 55399 1 1 41 LEU CA C 9.579 -7.650 5.453 1.00 . A A . 40 LEU CA 1 1
20 55400 1 1 41 LEU CB C 9.434 -7.548 3.918 1.00 . A A . 40 LEU CB 1 1
20 55401 1 1 41 LEU CD1 C 7.899 -5.575 4.312 1.00 . A A . 40 LEU CD1 1 1
20 55402 1 1 41 LEU CD2 C 8.059 -6.632 2.037 1.00 . A A . 40 LEU CD2 1 1
20 55403 1 1 41 LEU CG C 8.087 -6.898 3.547 1.00 . A A . 40 LEU CG 1 1
20 55404 1 1 41 LEU H H 11.245 -6.283 5.635 1.00 . A A . 40 LEU H 1 1
20 55405 1 1 41 LEU HA H 8.598 -7.692 5.909 1.00 . A A . 40 LEU HA 1 1
20 55406 1 1 41 LEU HB2 H 10.238 -6.945 3.525 1.00 . A A . 40 LEU HB2 1 1
20 55407 1 1 41 LEU HB3 H 9.481 -8.534 3.477 1.00 . A A . 40 LEU HB3 1 1
20 55408 1 1 41 LEU HD11 H 8.856 -5.095 4.457 1.00 . A A . 40 LEU HD11 1 1
20 55409 1 1 41 LEU HD12 H 7.249 -4.916 3.751 1.00 . A A . 40 LEU HD12 1 1
20 55410 1 1 41 LEU HD13 H 7.450 -5.779 5.273 1.00 . A A . 40 LEU HD13 1 1
20 55411 1 1 41 LEU HD21 H 8.421 -7.502 1.512 1.00 . A A . 40 LEU HD21 1 1
20 55412 1 1 41 LEU HD22 H 7.046 -6.421 1.728 1.00 . A A . 40 LEU HD22 1 1
20 55413 1 1 41 LEU HD23 H 8.689 -5.785 1.809 1.00 . A A . 40 LEU HD23 1 1
20 55414 1 1 41 LEU HG H 7.285 -7.574 3.805 1.00 . A A . 40 LEU HG 1 1
20 55415 1 1 41 LEU N N 10.336 -6.454 5.959 1.00 . A A . 40 LEU N 1 1
20 55416 1 1 41 LEU O O 10.187 -9.963 5.216 1.00 . A A . 40 LEU O 1 1
20 55417 1 1 42 SER C C 10.976 -11.056 7.957 1.00 . A A . 41 SER C 1 1
20 55418 1 1 42 SER CA C 11.923 -10.055 7.290 1.00 . A A . 41 SER CA 1 1
20 55419 1 1 42 SER CB C 12.999 -9.627 8.293 1.00 . A A . 41 SER CB 1 1
20 55420 1 1 42 SER H H 11.253 -8.009 7.336 1.00 . A A . 41 SER H 1 1
20 55421 1 1 42 SER HA H 12.390 -10.526 6.437 1.00 . A A . 41 SER HA 1 1
20 55422 1 1 42 SER HB2 H 13.911 -9.386 7.771 1.00 . A A . 41 SER HB2 1 1
20 55423 1 1 42 SER HB3 H 12.657 -8.755 8.834 1.00 . A A . 41 SER HB3 1 1
20 55424 1 1 42 SER HG H 13.683 -11.400 8.715 1.00 . A A . 41 SER HG 1 1
20 55425 1 1 42 SER N N 11.153 -8.855 6.851 1.00 . A A . 41 SER N 1 1
20 55426 1 1 42 SER O O 11.210 -12.248 7.940 1.00 . A A . 41 SER O 1 1
20 55427 1 1 42 SER OG O 13.250 -10.694 9.199 1.00 . A A . 41 SER OG 1 1
20 55428 1 1 43 HIS C C 8.153 -12.273 8.138 1.00 . A A . 42 HIS C 1 1
20 55429 1 1 43 HIS CA C 8.954 -11.523 9.205 1.00 . A A . 42 HIS CA 1 1
20 55430 1 1 43 HIS CB C 7.998 -10.731 10.099 1.00 . A A . 42 HIS CB 1 1
20 55431 1 1 43 HIS CD2 C 8.490 -10.426 12.663 1.00 . A A . 42 HIS CD2 1 1
20 55432 1 1 43 HIS CE1 C 10.296 -9.240 12.499 1.00 . A A . 42 HIS CE1 1 1
20 55433 1 1 43 HIS CG C 8.733 -10.256 11.323 1.00 . A A . 42 HIS CG 1 1
20 55434 1 1 43 HIS H H 9.726 -9.625 8.546 1.00 . A A . 42 HIS H 1 1
20 55435 1 1 43 HIS HA H 9.504 -12.233 9.805 1.00 . A A . 42 HIS HA 1 1
20 55436 1 1 43 HIS HB2 H 7.618 -9.879 9.555 1.00 . A A . 42 HIS HB2 1 1
20 55437 1 1 43 HIS HB3 H 7.176 -11.364 10.397 1.00 . A A . 42 HIS HB3 1 1
20 55438 1 1 43 HIS HD1 H 10.332 -9.200 10.419 1.00 . A A . 42 HIS HD1 1 1
20 55439 1 1 43 HIS HD2 H 7.659 -10.976 13.080 1.00 . A A . 42 HIS HD2 1 1
20 55440 1 1 43 HIS HE1 H 11.175 -8.664 12.746 1.00 . A A . 42 HIS HE1 1 1
20 55441 1 1 43 HIS N N 9.908 -10.588 8.544 1.00 . A A . 42 HIS N 1 1
20 55442 1 1 43 HIS ND1 N 9.890 -9.496 11.242 1.00 . A A . 42 HIS ND1 1 1
20 55443 1 1 43 HIS NE2 N 9.478 -9.784 13.404 1.00 . A A . 42 HIS NE2 1 1
20 55444 1 1 43 HIS O O 8.042 -13.483 8.166 1.00 . A A . 42 HIS O 1 1
20 55445 1 1 44 PHE C C 7.722 -13.137 5.303 1.00 . A A . 43 PHE C 1 1
20 55446 1 1 44 PHE CA C 6.802 -12.235 6.127 1.00 . A A . 43 PHE CA 1 1
20 55447 1 1 44 PHE CB C 6.179 -11.177 5.214 1.00 . A A . 43 PHE CB 1 1
20 55448 1 1 44 PHE CD1 C 3.840 -11.016 6.142 1.00 . A A . 43 PHE CD1 1 1
20 55449 1 1 44 PHE CD2 C 5.360 -9.157 6.485 1.00 . A A . 43 PHE CD2 1 1
20 55450 1 1 44 PHE CE1 C 2.840 -10.326 6.837 1.00 . A A . 43 PHE CE1 1 1
20 55451 1 1 44 PHE CE2 C 4.360 -8.467 7.180 1.00 . A A . 43 PHE CE2 1 1
20 55452 1 1 44 PHE CG C 5.101 -10.432 5.966 1.00 . A A . 43 PHE CG 1 1
20 55453 1 1 44 PHE CZ C 3.100 -9.052 7.356 1.00 . A A . 43 PHE CZ 1 1
20 55454 1 1 44 PHE H H 7.696 -10.589 7.191 1.00 . A A . 43 PHE H 1 1
20 55455 1 1 44 PHE HA H 6.020 -12.829 6.576 1.00 . A A . 43 PHE HA 1 1
20 55456 1 1 44 PHE HB2 H 6.943 -10.483 4.895 1.00 . A A . 43 PHE HB2 1 1
20 55457 1 1 44 PHE HB3 H 5.746 -11.658 4.349 1.00 . A A . 43 PHE HB3 1 1
20 55458 1 1 44 PHE HD1 H 3.640 -11.999 5.741 1.00 . A A . 43 PHE HD1 1 1
20 55459 1 1 44 PHE HD2 H 6.332 -8.706 6.349 1.00 . A A . 43 PHE HD2 1 1
20 55460 1 1 44 PHE HE1 H 1.868 -10.776 6.972 1.00 . A A . 43 PHE HE1 1 1
20 55461 1 1 44 PHE HE2 H 4.560 -7.485 7.580 1.00 . A A . 43 PHE HE2 1 1
20 55462 1 1 44 PHE HZ H 2.328 -8.520 7.892 1.00 . A A . 43 PHE HZ 1 1
20 55463 1 1 44 PHE N N 7.594 -11.564 7.195 1.00 . A A . 43 PHE N 1 1
20 55464 1 1 44 PHE O O 7.275 -14.015 4.592 1.00 . A A . 43 PHE O 1 1
20 55465 1 1 45 LEU C C 9.645 -15.220 4.754 1.00 . A A . 44 LEU C 1 1
20 55466 1 1 45 LEU CA C 9.959 -13.733 4.585 1.00 . A A . 44 LEU CA 1 1
20 55467 1 1 45 LEU CB C 11.387 -13.460 5.071 1.00 . A A . 44 LEU CB 1 1
20 55468 1 1 45 LEU CD1 C 12.671 -13.181 2.913 1.00 . A A . 44 LEU CD1 1 1
20 55469 1 1 45 LEU CD2 C 13.729 -14.342 4.852 1.00 . A A . 44 LEU CD2 1 1
20 55470 1 1 45 LEU CG C 12.410 -14.103 4.110 1.00 . A A . 44 LEU CG 1 1
20 55471 1 1 45 LEU H H 9.339 -12.185 5.947 1.00 . A A . 44 LEU H 1 1
20 55472 1 1 45 LEU HA H 9.876 -13.465 3.547 1.00 . A A . 44 LEU HA 1 1
20 55473 1 1 45 LEU HB2 H 11.551 -12.392 5.117 1.00 . A A . 44 LEU HB2 1 1
20 55474 1 1 45 LEU HB3 H 11.508 -13.880 6.059 1.00 . A A . 44 LEU HB3 1 1
20 55475 1 1 45 LEU HD11 H 12.932 -12.194 3.265 1.00 . A A . 44 LEU HD11 1 1
20 55476 1 1 45 LEU HD12 H 13.486 -13.579 2.327 1.00 . A A . 44 LEU HD12 1 1
20 55477 1 1 45 LEU HD13 H 11.785 -13.124 2.300 1.00 . A A . 44 LEU HD13 1 1
20 55478 1 1 45 LEU HD21 H 14.088 -13.409 5.259 1.00 . A A . 44 LEU HD21 1 1
20 55479 1 1 45 LEU HD22 H 13.567 -15.047 5.654 1.00 . A A . 44 LEU HD22 1 1
20 55480 1 1 45 LEU HD23 H 14.461 -14.741 4.165 1.00 . A A . 44 LEU HD23 1 1
20 55481 1 1 45 LEU HG H 12.028 -15.049 3.753 1.00 . A A . 44 LEU HG 1 1
20 55482 1 1 45 LEU N N 9.004 -12.910 5.378 1.00 . A A . 44 LEU N 1 1
20 55483 1 1 45 LEU O O 9.513 -15.949 3.792 1.00 . A A . 44 LEU O 1 1
20 55484 1 1 46 GLU C C 7.938 -17.497 5.482 1.00 . A A . 45 GLU C 1 1
20 55485 1 1 46 GLU CA C 9.241 -17.120 6.190 1.00 . A A . 45 GLU CA 1 1
20 55486 1 1 46 GLU CB C 9.099 -17.384 7.691 1.00 . A A . 45 GLU CB 1 1
20 55487 1 1 46 GLU CD C 11.504 -17.998 7.982 1.00 . A A . 45 GLU CD 1 1
20 55488 1 1 46 GLU CG C 10.405 -17.018 8.399 1.00 . A A . 45 GLU CG 1 1
20 55489 1 1 46 GLU H H 9.653 -15.074 6.730 1.00 . A A . 45 GLU H 1 1
20 55490 1 1 46 GLU HA H 10.049 -17.716 5.795 1.00 . A A . 45 GLU HA 1 1
20 55491 1 1 46 GLU HB2 H 8.293 -16.783 8.087 1.00 . A A . 45 GLU HB2 1 1
20 55492 1 1 46 GLU HB3 H 8.884 -18.429 7.854 1.00 . A A . 45 GLU HB3 1 1
20 55493 1 1 46 GLU HG2 H 10.694 -16.013 8.124 1.00 . A A . 45 GLU HG2 1 1
20 55494 1 1 46 GLU HG3 H 10.263 -17.073 9.467 1.00 . A A . 45 GLU HG3 1 1
20 55495 1 1 46 GLU N N 9.534 -15.678 5.967 1.00 . A A . 45 GLU N 1 1
20 55496 1 1 46 GLU O O 7.747 -18.625 5.072 1.00 . A A . 45 GLU O 1 1
20 55497 1 1 46 GLU OE1 O 11.168 -19.039 7.441 1.00 . A A . 45 GLU OE1 1 1
20 55498 1 1 46 GLU OE2 O 12.662 -17.690 8.210 1.00 . A A . 45 GLU OE2 1 1
20 55499 1 1 47 GLU C C 5.792 -16.574 3.190 1.00 . A A . 46 GLU C 1 1
20 55500 1 1 47 GLU CA C 5.724 -16.872 4.693 1.00 . A A . 46 GLU CA 1 1
20 55501 1 1 47 GLU CB C 4.628 -16.011 5.327 1.00 . A A . 46 GLU CB 1 1
20 55502 1 1 47 GLU CD C 2.164 -15.591 5.389 1.00 . A A . 46 GLU CD 1 1
20 55503 1 1 47 GLU CG C 3.254 -16.568 4.945 1.00 . A A . 46 GLU CG 1 1
20 55504 1 1 47 GLU H H 7.201 -15.669 5.712 1.00 . A A . 46 GLU H 1 1
20 55505 1 1 47 GLU HA H 5.481 -17.916 4.837 1.00 . A A . 46 GLU HA 1 1
20 55506 1 1 47 GLU HB2 H 4.736 -16.026 6.402 1.00 . A A . 46 GLU HB2 1 1
20 55507 1 1 47 GLU HB3 H 4.714 -14.996 4.969 1.00 . A A . 46 GLU HB3 1 1
20 55508 1 1 47 GLU HG2 H 3.204 -16.700 3.874 1.00 . A A . 46 GLU HG2 1 1
20 55509 1 1 47 GLU HG3 H 3.102 -17.519 5.433 1.00 . A A . 46 GLU HG3 1 1
20 55510 1 1 47 GLU N N 7.031 -16.566 5.353 1.00 . A A . 46 GLU N 1 1
20 55511 1 1 47 GLU O O 5.031 -15.776 2.680 1.00 . A A . 46 GLU O 1 1
20 55512 1 1 47 GLU OE1 O 1.969 -14.599 4.705 1.00 . A A . 46 GLU OE1 1 1
20 55513 1 1 47 GLU OE2 O 1.541 -15.851 6.406 1.00 . A A . 46 GLU OE2 1 1
20 55514 1 1 48 ILE C C 6.637 -18.349 0.279 1.00 . A A . 47 ILE C 1 1
20 55515 1 1 48 ILE CA C 6.789 -17.002 0.992 1.00 . A A . 47 ILE CA 1 1
20 55516 1 1 48 ILE CB C 8.158 -16.402 0.650 1.00 . A A . 47 ILE CB 1 1
20 55517 1 1 48 ILE CD1 C 9.671 -14.447 1.058 1.00 . A A . 47 ILE CD1 1 1
20 55518 1 1 48 ILE CG1 C 8.237 -14.970 1.190 1.00 . A A . 47 ILE CG1 1 1
20 55519 1 1 48 ILE CG2 C 8.341 -16.381 -0.874 1.00 . A A . 47 ILE CG2 1 1
20 55520 1 1 48 ILE H H 7.271 -17.873 2.911 1.00 . A A . 47 ILE H 1 1
20 55521 1 1 48 ILE HA H 6.009 -16.333 0.654 1.00 . A A . 47 ILE HA 1 1
20 55522 1 1 48 ILE HB H 8.937 -17.003 1.097 1.00 . A A . 47 ILE HB 1 1
20 55523 1 1 48 ILE HD11 H 10.041 -14.654 0.065 1.00 . A A . 47 ILE HD11 1 1
20 55524 1 1 48 ILE HD12 H 9.682 -13.381 1.229 1.00 . A A . 47 ILE HD12 1 1
20 55525 1 1 48 ILE HD13 H 10.302 -14.936 1.785 1.00 . A A . 47 ILE HD13 1 1
20 55526 1 1 48 ILE HG12 H 7.569 -14.336 0.626 1.00 . A A . 47 ILE HG12 1 1
20 55527 1 1 48 ILE HG13 H 7.948 -14.962 2.230 1.00 . A A . 47 ILE HG13 1 1
20 55528 1 1 48 ILE HG21 H 7.441 -16.005 -1.338 1.00 . A A . 47 ILE HG21 1 1
20 55529 1 1 48 ILE HG22 H 9.172 -15.742 -1.132 1.00 . A A . 47 ILE HG22 1 1
20 55530 1 1 48 ILE HG23 H 8.535 -17.383 -1.227 1.00 . A A . 47 ILE HG23 1 1
20 55531 1 1 48 ILE N N 6.681 -17.224 2.475 1.00 . A A . 47 ILE N 1 1
20 55532 1 1 48 ILE O O 7.462 -19.229 0.423 1.00 . A A . 47 ILE O 1 1
20 55533 1 1 49 LYS C C 6.033 -19.714 -2.607 1.00 . A A . 48 LYS C 1 1
20 55534 1 1 49 LYS CA C 5.405 -19.818 -1.214 1.00 . A A . 48 LYS CA 1 1
20 55535 1 1 49 LYS CB C 3.909 -20.118 -1.345 1.00 . A A . 48 LYS CB 1 1
20 55536 1 1 49 LYS CD C 2.270 -21.802 -2.201 1.00 . A A . 48 LYS CD 1 1
20 55537 1 1 49 LYS CE C 1.304 -21.474 -1.059 1.00 . A A . 48 LYS CE 1 1
20 55538 1 1 49 LYS CG C 3.713 -21.584 -1.736 1.00 . A A . 48 LYS CG 1 1
20 55539 1 1 49 LYS H H 4.938 -17.801 -0.602 1.00 . A A . 48 LYS H 1 1
20 55540 1 1 49 LYS HA H 5.885 -20.607 -0.651 1.00 . A A . 48 LYS HA 1 1
20 55541 1 1 49 LYS HB2 H 3.421 -19.928 -0.400 1.00 . A A . 48 LYS HB2 1 1
20 55542 1 1 49 LYS HB3 H 3.480 -19.484 -2.106 1.00 . A A . 48 LYS HB3 1 1
20 55543 1 1 49 LYS HD2 H 2.064 -21.158 -3.044 1.00 . A A . 48 LYS HD2 1 1
20 55544 1 1 49 LYS HD3 H 2.139 -22.832 -2.495 1.00 . A A . 48 LYS HD3 1 1
20 55545 1 1 49 LYS HE2 H 1.688 -21.875 -0.132 1.00 . A A . 48 LYS HE2 1 1
20 55546 1 1 49 LYS HE3 H 1.199 -20.403 -0.972 1.00 . A A . 48 LYS HE3 1 1
20 55547 1 1 49 LYS HG2 H 4.393 -21.836 -2.538 1.00 . A A . 48 LYS HG2 1 1
20 55548 1 1 49 LYS HG3 H 3.913 -22.214 -0.883 1.00 . A A . 48 LYS HG3 1 1
20 55549 1 1 49 LYS HZ1 H 0.052 -22.716 -2.167 1.00 . A A . 48 LYS HZ1 1 1
20 55550 1 1 49 LYS HZ2 H -0.348 -22.623 -0.521 1.00 . A A . 48 LYS HZ2 1 1
20 55551 1 1 49 LYS HZ3 H -0.713 -21.327 -1.557 1.00 . A A . 48 LYS HZ3 1 1
20 55552 1 1 49 LYS N N 5.594 -18.521 -0.494 1.00 . A A . 48 LYS N 1 1
20 55553 1 1 49 LYS NZ N -0.027 -22.081 -1.348 1.00 . A A . 48 LYS NZ 1 1
20 55554 1 1 49 LYS O O 6.769 -20.581 -3.035 1.00 . A A . 48 LYS O 1 1
20 55555 1 1 50 GLU C C 7.697 -17.804 -4.566 1.00 . A A . 49 GLU C 1 1
20 55556 1 1 50 GLU CA C 6.327 -18.477 -4.681 1.00 . A A . 49 GLU CA 1 1
20 55557 1 1 50 GLU CB C 5.397 -17.597 -5.520 1.00 . A A . 49 GLU CB 1 1
20 55558 1 1 50 GLU CD C 4.255 -19.439 -6.767 1.00 . A A . 49 GLU CD 1 1
20 55559 1 1 50 GLU CG C 4.067 -18.321 -5.739 1.00 . A A . 49 GLU CG 1 1
20 55560 1 1 50 GLU H H 5.154 -17.965 -2.947 1.00 . A A . 49 GLU H 1 1
20 55561 1 1 50 GLU HA H 6.439 -19.440 -5.158 1.00 . A A . 49 GLU HA 1 1
20 55562 1 1 50 GLU HB2 H 5.219 -16.665 -5.003 1.00 . A A . 49 GLU HB2 1 1
20 55563 1 1 50 GLU HB3 H 5.857 -17.396 -6.476 1.00 . A A . 49 GLU HB3 1 1
20 55564 1 1 50 GLU HG2 H 3.729 -18.744 -4.804 1.00 . A A . 49 GLU HG2 1 1
20 55565 1 1 50 GLU HG3 H 3.331 -17.620 -6.104 1.00 . A A . 49 GLU HG3 1 1
20 55566 1 1 50 GLU N N 5.748 -18.652 -3.316 1.00 . A A . 49 GLU N 1 1
20 55567 1 1 50 GLU O O 7.794 -16.624 -4.292 1.00 . A A . 49 GLU O 1 1
20 55568 1 1 50 GLU OE1 O 4.503 -19.122 -7.919 1.00 . A A . 49 GLU OE1 1 1
20 55569 1 1 50 GLU OE2 O 4.148 -20.592 -6.385 1.00 . A A . 49 GLU OE2 1 1
20 55570 1 1 51 GLN C C 10.452 -17.210 -5.997 1.00 . A A . 50 GLN C 1 1
20 55571 1 1 51 GLN CA C 10.115 -17.920 -4.682 1.00 . A A . 50 GLN CA 1 1
20 55572 1 1 51 GLN CB C 11.150 -19.016 -4.419 1.00 . A A . 50 GLN CB 1 1
20 55573 1 1 51 GLN CD C 13.538 -19.466 -3.838 1.00 . A A . 50 GLN CD 1 1
20 55574 1 1 51 GLN CG C 12.517 -18.377 -4.167 1.00 . A A . 50 GLN CG 1 1
20 55575 1 1 51 GLN H H 8.669 -19.482 -5.008 1.00 . A A . 50 GLN H 1 1
20 55576 1 1 51 GLN HA H 10.132 -17.209 -3.868 1.00 . A A . 50 GLN HA 1 1
20 55577 1 1 51 GLN HB2 H 10.854 -19.589 -3.551 1.00 . A A . 50 GLN HB2 1 1
20 55578 1 1 51 GLN HB3 H 11.211 -19.667 -5.277 1.00 . A A . 50 GLN HB3 1 1
20 55579 1 1 51 GLN HE21 H 14.828 -18.204 -3.011 1.00 . A A . 50 GLN HE21 1 1
20 55580 1 1 51 GLN HE22 H 15.314 -19.831 -3.027 1.00 . A A . 50 GLN HE22 1 1
20 55581 1 1 51 GLN HG2 H 12.831 -17.842 -5.052 1.00 . A A . 50 GLN HG2 1 1
20 55582 1 1 51 GLN HG3 H 12.446 -17.690 -3.337 1.00 . A A . 50 GLN HG3 1 1
20 55583 1 1 51 GLN N N 8.758 -18.534 -4.776 1.00 . A A . 50 GLN N 1 1
20 55584 1 1 51 GLN NE2 N 14.653 -19.140 -3.243 1.00 . A A . 50 GLN NE2 1 1
20 55585 1 1 51 GLN O O 11.275 -16.317 -6.037 1.00 . A A . 50 GLN O 1 1
20 55586 1 1 51 GLN OE1 O 13.320 -20.627 -4.126 1.00 . A A . 50 GLN OE1 1 1
20 55587 1 1 52 GLU C C 9.495 -15.565 -8.445 1.00 . A A . 51 GLU C 1 1
20 55588 1 1 52 GLU CA C 10.125 -16.959 -8.387 1.00 . A A . 51 GLU CA 1 1
20 55589 1 1 52 GLU CB C 9.598 -17.823 -9.534 1.00 . A A . 51 GLU CB 1 1
20 55590 1 1 52 GLU CD C 9.880 -19.983 -10.757 1.00 . A A . 51 GLU CD 1 1
20 55591 1 1 52 GLU CG C 10.407 -19.119 -9.611 1.00 . A A . 51 GLU CG 1 1
20 55592 1 1 52 GLU H H 9.171 -18.329 -7.021 1.00 . A A . 51 GLU H 1 1
20 55593 1 1 52 GLU HA H 11.192 -16.831 -8.481 1.00 . A A . 51 GLU HA 1 1
20 55594 1 1 52 GLU HB2 H 8.558 -18.057 -9.360 1.00 . A A . 51 GLU HB2 1 1
20 55595 1 1 52 GLU HB3 H 9.696 -17.285 -10.465 1.00 . A A . 51 GLU HB3 1 1
20 55596 1 1 52 GLU HG2 H 11.448 -18.884 -9.785 1.00 . A A . 51 GLU HG2 1 1
20 55597 1 1 52 GLU HG3 H 10.311 -19.660 -8.681 1.00 . A A . 51 GLU HG3 1 1
20 55598 1 1 52 GLU N N 9.831 -17.607 -7.075 1.00 . A A . 51 GLU N 1 1
20 55599 1 1 52 GLU O O 9.951 -14.709 -9.177 1.00 . A A . 51 GLU O 1 1
20 55600 1 1 52 GLU OE1 O 8.902 -20.681 -10.546 1.00 . A A . 51 GLU OE1 1 1
20 55601 1 1 52 GLU OE2 O 10.463 -19.932 -11.828 1.00 . A A . 51 GLU OE2 1 1
20 55602 1 1 53 VAL C C 8.833 -13.004 -6.920 1.00 . A A . 52 VAL C 1 1
20 55603 1 1 53 VAL CA C 7.891 -13.936 -7.681 1.00 . A A . 52 VAL CA 1 1
20 55604 1 1 53 VAL CB C 6.523 -13.948 -6.994 1.00 . A A . 52 VAL CB 1 1
20 55605 1 1 53 VAL CG1 C 6.000 -12.514 -6.874 1.00 . A A . 52 VAL CG1 1 1
20 55606 1 1 53 VAL CG2 C 5.542 -14.777 -7.824 1.00 . A A . 52 VAL CG2 1 1
20 55607 1 1 53 VAL H H 8.147 -15.972 -7.032 1.00 . A A . 52 VAL H 1 1
20 55608 1 1 53 VAL HA H 7.789 -13.582 -8.697 1.00 . A A . 52 VAL HA 1 1
20 55609 1 1 53 VAL HB H 6.620 -14.380 -6.008 1.00 . A A . 52 VAL HB 1 1
20 55610 1 1 53 VAL HG11 H 6.154 -11.994 -7.808 1.00 . A A . 52 VAL HG11 1 1
20 55611 1 1 53 VAL HG12 H 4.945 -12.533 -6.643 1.00 . A A . 52 VAL HG12 1 1
20 55612 1 1 53 VAL HG13 H 6.532 -12.002 -6.085 1.00 . A A . 52 VAL HG13 1 1
20 55613 1 1 53 VAL HG21 H 6.007 -15.710 -8.107 1.00 . A A . 52 VAL HG21 1 1
20 55614 1 1 53 VAL HG22 H 4.658 -14.978 -7.238 1.00 . A A . 52 VAL HG22 1 1
20 55615 1 1 53 VAL HG23 H 5.268 -14.227 -8.712 1.00 . A A . 52 VAL HG23 1 1
20 55616 1 1 53 VAL N N 8.485 -15.302 -7.665 1.00 . A A . 52 VAL N 1 1
20 55617 1 1 53 VAL O O 9.206 -11.957 -7.410 1.00 . A A . 52 VAL O 1 1
20 55618 1 1 54 VAL C C 11.483 -12.384 -5.744 1.00 . A A . 53 VAL C 1 1
20 55619 1 1 54 VAL CA C 10.166 -12.494 -4.975 1.00 . A A . 53 VAL CA 1 1
20 55620 1 1 54 VAL CB C 10.426 -13.099 -3.595 1.00 . A A . 53 VAL CB 1 1
20 55621 1 1 54 VAL CG1 C 11.418 -12.221 -2.829 1.00 . A A . 53 VAL CG1 1 1
20 55622 1 1 54 VAL CG2 C 9.110 -13.175 -2.818 1.00 . A A . 53 VAL CG2 1 1
20 55623 1 1 54 VAL H H 8.938 -14.219 -5.342 1.00 . A A . 53 VAL H 1 1
20 55624 1 1 54 VAL HA H 9.729 -11.512 -4.865 1.00 . A A . 53 VAL HA 1 1
20 55625 1 1 54 VAL HB H 10.838 -14.092 -3.708 1.00 . A A . 53 VAL HB 1 1
20 55626 1 1 54 VAL HG11 H 11.128 -11.185 -2.924 1.00 . A A . 53 VAL HG11 1 1
20 55627 1 1 54 VAL HG12 H 11.417 -12.501 -1.787 1.00 . A A . 53 VAL HG12 1 1
20 55628 1 1 54 VAL HG13 H 12.408 -12.356 -3.238 1.00 . A A . 53 VAL HG13 1 1
20 55629 1 1 54 VAL HG21 H 8.598 -12.226 -2.885 1.00 . A A . 53 VAL HG21 1 1
20 55630 1 1 54 VAL HG22 H 8.488 -13.950 -3.240 1.00 . A A . 53 VAL HG22 1 1
20 55631 1 1 54 VAL HG23 H 9.315 -13.402 -1.783 1.00 . A A . 53 VAL HG23 1 1
20 55632 1 1 54 VAL N N 9.236 -13.371 -5.737 1.00 . A A . 53 VAL N 1 1
20 55633 1 1 54 VAL O O 12.146 -11.367 -5.721 1.00 . A A . 53 VAL O 1 1
20 55634 1 1 55 ASP C C 13.074 -12.273 -8.242 1.00 . A A . 54 ASP C 1 1
20 55635 1 1 55 ASP CA C 13.142 -13.387 -7.193 1.00 . A A . 54 ASP CA 1 1
20 55636 1 1 55 ASP CB C 13.360 -14.731 -7.892 1.00 . A A . 54 ASP CB 1 1
20 55637 1 1 55 ASP CG C 14.742 -14.748 -8.546 1.00 . A A . 54 ASP CG 1 1
20 55638 1 1 55 ASP H H 11.320 -14.240 -6.428 1.00 . A A . 54 ASP H 1 1
20 55639 1 1 55 ASP HA H 13.962 -13.198 -6.515 1.00 . A A . 54 ASP HA 1 1
20 55640 1 1 55 ASP HB2 H 13.294 -15.528 -7.166 1.00 . A A . 54 ASP HB2 1 1
20 55641 1 1 55 ASP HB3 H 12.603 -14.870 -8.649 1.00 . A A . 54 ASP HB3 1 1
20 55642 1 1 55 ASP N N 11.868 -13.428 -6.424 1.00 . A A . 54 ASP N 1 1
20 55643 1 1 55 ASP O O 14.014 -11.526 -8.427 1.00 . A A . 54 ASP O 1 1
20 55644 1 1 55 ASP OD1 O 15.625 -14.077 -8.037 1.00 . A A . 54 ASP OD1 1 1
20 55645 1 1 55 ASP OD2 O 14.895 -15.431 -9.545 1.00 . A A . 54 ASP OD2 1 1
20 55646 1 1 56 LYS C C 11.800 -9.731 -9.330 1.00 . A A . 55 LYS C 1 1
20 55647 1 1 56 LYS CA C 11.859 -11.110 -9.988 1.00 . A A . 55 LYS CA 1 1
20 55648 1 1 56 LYS CB C 10.605 -11.342 -10.832 1.00 . A A . 55 LYS CB 1 1
20 55649 1 1 56 LYS CD C 9.453 -10.693 -12.953 1.00 . A A . 55 LYS CD 1 1
20 55650 1 1 56 LYS CE C 9.130 -9.498 -13.852 1.00 . A A . 55 LYS CE 1 1
20 55651 1 1 56 LYS CG C 10.541 -10.300 -11.951 1.00 . A A . 55 LYS CG 1 1
20 55652 1 1 56 LYS H H 11.229 -12.786 -8.784 1.00 . A A . 55 LYS H 1 1
20 55653 1 1 56 LYS HA H 12.738 -11.145 -10.612 1.00 . A A . 55 LYS HA 1 1
20 55654 1 1 56 LYS HB2 H 10.639 -12.333 -11.261 1.00 . A A . 55 LYS HB2 1 1
20 55655 1 1 56 LYS HB3 H 9.730 -11.250 -10.206 1.00 . A A . 55 LYS HB3 1 1
20 55656 1 1 56 LYS HD2 H 9.803 -11.516 -13.559 1.00 . A A . 55 LYS HD2 1 1
20 55657 1 1 56 LYS HD3 H 8.562 -10.991 -12.421 1.00 . A A . 55 LYS HD3 1 1
20 55658 1 1 56 LYS HE2 H 8.829 -8.659 -13.242 1.00 . A A . 55 LYS HE2 1 1
20 55659 1 1 56 LYS HE3 H 10.006 -9.230 -14.424 1.00 . A A . 55 LYS HE3 1 1
20 55660 1 1 56 LYS HG2 H 10.310 -9.333 -11.528 1.00 . A A . 55 LYS HG2 1 1
20 55661 1 1 56 LYS HG3 H 11.494 -10.255 -12.456 1.00 . A A . 55 LYS HG3 1 1
20 55662 1 1 56 LYS HZ1 H 7.735 -10.844 -14.612 1.00 . A A . 55 LYS HZ1 1 1
20 55663 1 1 56 LYS HZ2 H 7.210 -9.232 -14.613 1.00 . A A . 55 LYS HZ2 1 1
20 55664 1 1 56 LYS HZ3 H 8.346 -9.755 -15.764 1.00 . A A . 55 LYS HZ3 1 1
20 55665 1 1 56 LYS N N 11.973 -12.166 -8.941 1.00 . A A . 55 LYS N 1 1
20 55666 1 1 56 LYS NZ N 8.021 -9.859 -14.780 1.00 . A A . 55 LYS NZ 1 1
20 55667 1 1 56 LYS O O 12.211 -8.747 -9.911 1.00 . A A . 55 LYS O 1 1
20 55668 1 1 57 VAL C C 12.742 -7.828 -7.268 1.00 . A A . 56 VAL C 1 1
20 55669 1 1 57 VAL CA C 11.304 -8.320 -7.431 1.00 . A A . 56 VAL CA 1 1
20 55670 1 1 57 VAL CB C 10.662 -8.482 -6.051 1.00 . A A . 56 VAL CB 1 1
20 55671 1 1 57 VAL CG1 C 10.745 -7.156 -5.292 1.00 . A A . 56 VAL CG1 1 1
20 55672 1 1 57 VAL CG2 C 9.193 -8.884 -6.221 1.00 . A A . 56 VAL CG2 1 1
20 55673 1 1 57 VAL H H 11.038 -10.439 -7.630 1.00 . A A . 56 VAL H 1 1
20 55674 1 1 57 VAL HA H 10.743 -7.592 -7.997 1.00 . A A . 56 VAL HA 1 1
20 55675 1 1 57 VAL HB H 11.186 -9.245 -5.497 1.00 . A A . 56 VAL HB 1 1
20 55676 1 1 57 VAL HG11 H 10.447 -6.348 -5.944 1.00 . A A . 56 VAL HG11 1 1
20 55677 1 1 57 VAL HG12 H 10.087 -7.189 -4.436 1.00 . A A . 56 VAL HG12 1 1
20 55678 1 1 57 VAL HG13 H 11.760 -6.994 -4.959 1.00 . A A . 56 VAL HG13 1 1
20 55679 1 1 57 VAL HG21 H 9.112 -9.644 -6.983 1.00 . A A . 56 VAL HG21 1 1
20 55680 1 1 57 VAL HG22 H 8.816 -9.272 -5.287 1.00 . A A . 56 VAL HG22 1 1
20 55681 1 1 57 VAL HG23 H 8.613 -8.020 -6.512 1.00 . A A . 56 VAL HG23 1 1
20 55682 1 1 57 VAL N N 11.334 -9.642 -8.115 1.00 . A A . 56 VAL N 1 1
20 55683 1 1 57 VAL O O 13.093 -6.747 -7.696 1.00 . A A . 56 VAL O 1 1
20 55684 1 1 58 MET C C 15.624 -7.810 -7.785 1.00 . A A . 57 MET C 1 1
20 55685 1 1 58 MET CA C 14.991 -8.198 -6.447 1.00 . A A . 57 MET CA 1 1
20 55686 1 1 58 MET CB C 15.777 -9.354 -5.826 1.00 . A A . 57 MET CB 1 1
20 55687 1 1 58 MET CE C 14.997 -8.662 -1.846 1.00 . A A . 57 MET CE 1 1
20 55688 1 1 58 MET CG C 15.316 -9.568 -4.383 1.00 . A A . 57 MET CG 1 1
20 55689 1 1 58 MET H H 13.269 -9.475 -6.289 1.00 . A A . 57 MET H 1 1
20 55690 1 1 58 MET HA H 15.028 -7.342 -5.791 1.00 . A A . 57 MET HA 1 1
20 55691 1 1 58 MET HB2 H 15.601 -10.254 -6.399 1.00 . A A . 57 MET HB2 1 1
20 55692 1 1 58 MET HB3 H 16.830 -9.120 -5.836 1.00 . A A . 57 MET HB3 1 1
20 55693 1 1 58 MET HE1 H 15.005 -9.736 -1.760 1.00 . A A . 57 MET HE1 1 1
20 55694 1 1 58 MET HE2 H 15.505 -8.231 -0.994 1.00 . A A . 57 MET HE2 1 1
20 55695 1 1 58 MET HE3 H 13.975 -8.312 -1.878 1.00 . A A . 57 MET HE3 1 1
20 55696 1 1 58 MET HG2 H 14.239 -9.643 -4.357 1.00 . A A . 57 MET HG2 1 1
20 55697 1 1 58 MET HG3 H 15.750 -10.479 -3.999 1.00 . A A . 57 MET HG3 1 1
20 55698 1 1 58 MET N N 13.575 -8.615 -6.647 1.00 . A A . 57 MET N 1 1
20 55699 1 1 58 MET O O 16.546 -7.021 -7.833 1.00 . A A . 57 MET O 1 1
20 55700 1 1 58 MET SD S 15.848 -8.170 -3.365 1.00 . A A . 57 MET SD 1 1
20 55701 1 1 59 GLU C C 15.023 -6.671 -10.703 1.00 . A A . 58 GLU C 1 1
20 55702 1 1 59 GLU CA C 15.699 -7.952 -10.210 1.00 . A A . 58 GLU CA 1 1
20 55703 1 1 59 GLU CB C 15.504 -9.084 -11.221 1.00 . A A . 58 GLU CB 1 1
20 55704 1 1 59 GLU CD C 17.845 -9.064 -12.096 1.00 . A A . 58 GLU CD 1 1
20 55705 1 1 59 GLU CG C 16.376 -8.825 -12.451 1.00 . A A . 58 GLU CG 1 1
20 55706 1 1 59 GLU H H 14.362 -8.934 -8.831 1.00 . A A . 58 GLU H 1 1
20 55707 1 1 59 GLU HA H 16.749 -7.720 -10.101 1.00 . A A . 58 GLU HA 1 1
20 55708 1 1 59 GLU HB2 H 15.787 -10.023 -10.768 1.00 . A A . 58 GLU HB2 1 1
20 55709 1 1 59 GLU HB3 H 14.467 -9.125 -11.519 1.00 . A A . 58 GLU HB3 1 1
20 55710 1 1 59 GLU HG2 H 16.083 -9.494 -13.247 1.00 . A A . 58 GLU HG2 1 1
20 55711 1 1 59 GLU HG3 H 16.248 -7.803 -12.775 1.00 . A A . 58 GLU HG3 1 1
20 55712 1 1 59 GLU N N 15.128 -8.330 -8.881 1.00 . A A . 58 GLU N 1 1
20 55713 1 1 59 GLU O O 15.648 -5.841 -11.332 1.00 . A A . 58 GLU O 1 1
20 55714 1 1 59 GLU OE1 O 18.163 -10.169 -11.687 1.00 . A A . 58 GLU OE1 1 1
20 55715 1 1 59 GLU OE2 O 18.627 -8.139 -12.238 1.00 . A A . 58 GLU OE2 1 1
20 55716 1 1 60 THR C C 13.715 -4.069 -10.079 1.00 . A A . 59 THR C 1 1
20 55717 1 1 60 THR CA C 13.100 -5.231 -10.854 1.00 . A A . 59 THR CA 1 1
20 55718 1 1 60 THR CB C 11.600 -5.316 -10.585 1.00 . A A . 59 THR CB 1 1
20 55719 1 1 60 THR CG2 C 10.962 -6.330 -11.537 1.00 . A A . 59 THR CG2 1 1
20 55720 1 1 60 THR H H 13.273 -7.138 -9.881 1.00 . A A . 59 THR H 1 1
20 55721 1 1 60 THR HA H 13.285 -5.058 -11.904 1.00 . A A . 59 THR HA 1 1
20 55722 1 1 60 THR HB H 11.155 -4.352 -10.746 1.00 . A A . 59 THR HB 1 1
20 55723 1 1 60 THR HG1 H 12.012 -6.414 -9.035 1.00 . A A . 59 THR HG1 1 1
20 55724 1 1 60 THR HG21 H 11.577 -7.217 -11.585 1.00 . A A . 59 THR HG21 1 1
20 55725 1 1 60 THR HG22 H 9.979 -6.593 -11.176 1.00 . A A . 59 THR HG22 1 1
20 55726 1 1 60 THR HG23 H 10.880 -5.896 -12.522 1.00 . A A . 59 THR HG23 1 1
20 55727 1 1 60 THR N N 13.767 -6.480 -10.410 1.00 . A A . 59 THR N 1 1
20 55728 1 1 60 THR O O 14.119 -3.081 -10.661 1.00 . A A . 59 THR O 1 1
20 55729 1 1 60 THR OG1 O 11.383 -5.718 -9.241 1.00 . A A . 59 THR OG1 1 1
20 55730 1 1 61 LEU C C 15.898 -2.884 -8.538 1.00 . A A . 60 LEU C 1 1
20 55731 1 1 61 LEU CA C 14.470 -3.067 -8.025 1.00 . A A . 60 LEU CA 1 1
20 55732 1 1 61 LEU CB C 14.510 -3.426 -6.536 1.00 . A A . 60 LEU CB 1 1
20 55733 1 1 61 LEU CD1 C 13.204 -4.404 -4.646 1.00 . A A . 60 LEU CD1 1 1
20 55734 1 1 61 LEU CD2 C 12.219 -2.544 -5.994 1.00 . A A . 60 LEU CD2 1 1
20 55735 1 1 61 LEU CG C 13.105 -3.796 -6.046 1.00 . A A . 60 LEU CG 1 1
20 55736 1 1 61 LEU H H 13.537 -4.972 -8.299 1.00 . A A . 60 LEU H 1 1
20 55737 1 1 61 LEU HA H 13.932 -2.141 -8.162 1.00 . A A . 60 LEU HA 1 1
20 55738 1 1 61 LEU HB2 H 15.172 -4.267 -6.391 1.00 . A A . 60 LEU HB2 1 1
20 55739 1 1 61 LEU HB3 H 14.877 -2.582 -5.973 1.00 . A A . 60 LEU HB3 1 1
20 55740 1 1 61 LEU HD11 H 13.733 -3.723 -3.996 1.00 . A A . 60 LEU HD11 1 1
20 55741 1 1 61 LEU HD12 H 12.211 -4.576 -4.257 1.00 . A A . 60 LEU HD12 1 1
20 55742 1 1 61 LEU HD13 H 13.738 -5.341 -4.697 1.00 . A A . 60 LEU HD13 1 1
20 55743 1 1 61 LEU HD21 H 12.766 -1.728 -5.548 1.00 . A A . 60 LEU HD21 1 1
20 55744 1 1 61 LEU HD22 H 11.920 -2.272 -6.996 1.00 . A A . 60 LEU HD22 1 1
20 55745 1 1 61 LEU HD23 H 11.339 -2.751 -5.403 1.00 . A A . 60 LEU HD23 1 1
20 55746 1 1 61 LEU HG H 12.669 -4.520 -6.718 1.00 . A A . 60 LEU HG 1 1
20 55747 1 1 61 LEU N N 13.834 -4.173 -8.787 1.00 . A A . 60 LEU N 1 1
20 55748 1 1 61 LEU O O 16.272 -1.820 -8.989 1.00 . A A . 60 LEU O 1 1
20 55749 1 1 62 ASP C C 18.077 -3.183 -10.382 1.00 . A A . 61 ASP C 1 1
20 55750 1 1 62 ASP CA C 18.099 -3.788 -8.977 1.00 . A A . 61 ASP CA 1 1
20 55751 1 1 62 ASP CB C 18.755 -5.170 -9.024 1.00 . A A . 61 ASP CB 1 1
20 55752 1 1 62 ASP CG C 20.201 -5.033 -9.504 1.00 . A A . 61 ASP CG 1 1
20 55753 1 1 62 ASP H H 16.386 -4.770 -8.117 1.00 . A A . 61 ASP H 1 1
20 55754 1 1 62 ASP HA H 18.660 -3.143 -8.316 1.00 . A A . 61 ASP HA 1 1
20 55755 1 1 62 ASP HB2 H 18.742 -5.607 -8.036 1.00 . A A . 61 ASP HB2 1 1
20 55756 1 1 62 ASP HB3 H 18.210 -5.805 -9.707 1.00 . A A . 61 ASP HB3 1 1
20 55757 1 1 62 ASP N N 16.702 -3.915 -8.482 1.00 . A A . 61 ASP N 1 1
20 55758 1 1 62 ASP O O 19.036 -2.585 -10.827 1.00 . A A . 61 ASP O 1 1
20 55759 1 1 62 ASP OD1 O 20.848 -4.077 -9.110 1.00 . A A . 61 ASP OD1 1 1
20 55760 1 1 62 ASP OD2 O 20.638 -5.888 -10.258 1.00 . A A . 61 ASP OD2 1 1
20 55761 1 1 63 GLU C C 16.070 -1.472 -12.403 1.00 . A A . 62 GLU C 1 1
20 55762 1 1 63 GLU CA C 16.867 -2.766 -12.464 1.00 . A A . 62 GLU CA 1 1
20 55763 1 1 63 GLU CB C 16.140 -3.735 -13.347 1.00 . A A . 62 GLU CB 1 1
20 55764 1 1 63 GLU CD C 18.097 -4.589 -14.642 1.00 . A A . 62 GLU CD 1 1
20 55765 1 1 63 GLU CG C 17.016 -4.958 -13.625 1.00 . A A . 62 GLU CG 1 1
20 55766 1 1 63 GLU H H 16.218 -3.814 -10.694 1.00 . A A . 62 GLU H 1 1
20 55767 1 1 63 GLU HA H 17.853 -2.539 -12.844 1.00 . A A . 62 GLU HA 1 1
20 55768 1 1 63 GLU HB2 H 15.243 -4.031 -12.835 1.00 . A A . 62 GLU HB2 1 1
20 55769 1 1 63 GLU HB3 H 15.888 -3.246 -14.269 1.00 . A A . 62 GLU HB3 1 1
20 55770 1 1 63 GLU HG2 H 17.482 -5.286 -12.706 1.00 . A A . 62 GLU HG2 1 1
20 55771 1 1 63 GLU HG3 H 16.406 -5.754 -14.024 1.00 . A A . 62 GLU HG3 1 1
20 55772 1 1 63 GLU N N 16.977 -3.332 -11.082 1.00 . A A . 62 GLU N 1 1
20 55773 1 1 63 GLU O O 15.234 -1.184 -13.237 1.00 . A A . 62 GLU O 1 1
20 55774 1 1 63 GLU OE1 O 17.743 -4.103 -15.704 1.00 . A A . 62 GLU OE1 1 1
20 55775 1 1 63 GLU OE2 O 19.261 -4.798 -14.343 1.00 . A A . 62 GLU OE2 1 1
20 55776 1 1 64 ASP C C 15.529 1.333 -12.555 1.00 . A A . 63 ASP C 1 1
20 55777 1 1 64 ASP CA C 15.630 0.589 -11.225 1.00 . A A . 63 ASP CA 1 1
20 55778 1 1 64 ASP CB C 16.470 1.446 -10.271 1.00 . A A . 63 ASP CB 1 1
20 55779 1 1 64 ASP CG C 15.672 2.684 -9.849 1.00 . A A . 63 ASP CG 1 1
20 55780 1 1 64 ASP H H 17.005 -1.008 -10.787 1.00 . A A . 63 ASP H 1 1
20 55781 1 1 64 ASP HA H 14.660 0.462 -10.772 1.00 . A A . 63 ASP HA 1 1
20 55782 1 1 64 ASP HB2 H 16.719 0.865 -9.397 1.00 . A A . 63 ASP HB2 1 1
20 55783 1 1 64 ASP HB3 H 17.377 1.757 -10.767 1.00 . A A . 63 ASP HB3 1 1
20 55784 1 1 64 ASP N N 16.336 -0.711 -11.416 1.00 . A A . 63 ASP N 1 1
20 55785 1 1 64 ASP O O 14.509 1.900 -12.890 1.00 . A A . 63 ASP O 1 1
20 55786 1 1 64 ASP OD1 O 14.462 2.669 -10.009 1.00 . A A . 63 ASP OD1 1 1
20 55787 1 1 64 ASP OD2 O 16.284 3.625 -9.373 1.00 . A A . 63 ASP OD2 1 1
20 55788 1 1 65 GLY C C 16.155 3.451 -14.548 1.00 . A A . 64 GLY C 1 1
20 55789 1 1 65 GLY CA C 16.582 1.977 -14.652 1.00 . A A . 64 GLY CA 1 1
20 55790 1 1 65 GLY H H 17.377 0.808 -13.034 1.00 . A A . 64 GLY H 1 1
20 55791 1 1 65 GLY HA2 H 17.581 1.933 -15.062 1.00 . A A . 64 GLY HA2 1 1
20 55792 1 1 65 GLY HA3 H 15.898 1.447 -15.297 1.00 . A A . 64 GLY HA3 1 1
20 55793 1 1 65 GLY N N 16.581 1.304 -13.320 1.00 . A A . 64 GLY N 1 1
20 55794 1 1 65 GLY O O 16.237 4.178 -15.519 1.00 . A A . 64 GLY O 1 1
20 55795 1 1 66 ASP C C 16.221 6.195 -12.410 1.00 . A A . 65 ASP C 1 1
20 55796 1 1 66 ASP CA C 15.244 5.348 -13.268 1.00 . A A . 65 ASP CA 1 1
20 55797 1 1 66 ASP CB C 13.862 5.373 -12.613 1.00 . A A . 65 ASP CB 1 1
20 55798 1 1 66 ASP CG C 12.839 4.740 -13.558 1.00 . A A . 65 ASP CG 1 1
20 55799 1 1 66 ASP H H 15.605 3.310 -12.629 1.00 . A A . 65 ASP H 1 1
20 55800 1 1 66 ASP HA H 15.163 5.761 -14.263 1.00 . A A . 65 ASP HA 1 1
20 55801 1 1 66 ASP HB2 H 13.893 4.815 -11.688 1.00 . A A . 65 ASP HB2 1 1
20 55802 1 1 66 ASP HB3 H 13.579 6.394 -12.410 1.00 . A A . 65 ASP HB3 1 1
20 55803 1 1 66 ASP N N 15.689 3.908 -13.399 1.00 . A A . 65 ASP N 1 1
20 55804 1 1 66 ASP O O 16.085 7.401 -12.358 1.00 . A A . 65 ASP O 1 1
20 55805 1 1 66 ASP OD1 O 13.107 4.698 -14.747 1.00 . A A . 65 ASP OD1 1 1
20 55806 1 1 66 ASP OD2 O 11.805 4.308 -13.076 1.00 . A A . 65 ASP OD2 1 1
20 55807 1 1 67 GLY C C 17.511 6.806 -9.588 1.00 . A A . 66 GLY C 1 1
20 55808 1 1 67 GLY CA C 18.141 6.454 -10.939 1.00 . A A . 66 GLY CA 1 1
20 55809 1 1 67 GLY H H 17.358 4.661 -11.793 1.00 . A A . 66 GLY H 1 1
20 55810 1 1 67 GLY HA2 H 19.061 5.909 -10.776 1.00 . A A . 66 GLY HA2 1 1
20 55811 1 1 67 GLY HA3 H 18.351 7.355 -11.494 1.00 . A A . 66 GLY HA3 1 1
20 55812 1 1 67 GLY N N 17.203 5.619 -11.747 1.00 . A A . 66 GLY N 1 1
20 55813 1 1 67 GLY O O 18.205 6.996 -8.609 1.00 . A A . 66 GLY O 1 1
20 55814 1 1 68 GLU C C 14.166 6.582 -8.117 1.00 . A A . 67 GLU C 1 1
20 55815 1 1 68 GLU CA C 15.557 7.224 -8.208 1.00 . A A . 67 GLU CA 1 1
20 55816 1 1 68 GLU CB C 15.439 8.744 -8.092 1.00 . A A . 67 GLU CB 1 1
20 55817 1 1 68 GLU CD C 14.527 10.778 -9.226 1.00 . A A . 67 GLU CD 1 1
20 55818 1 1 68 GLU CG C 14.391 9.261 -9.081 1.00 . A A . 67 GLU CG 1 1
20 55819 1 1 68 GLU H H 15.664 6.744 -10.314 1.00 . A A . 67 GLU H 1 1
20 55820 1 1 68 GLU HA H 16.178 6.848 -7.407 1.00 . A A . 67 GLU HA 1 1
20 55821 1 1 68 GLU HB2 H 15.149 9.007 -7.086 1.00 . A A . 67 GLU HB2 1 1
20 55822 1 1 68 GLU HB3 H 16.394 9.189 -8.321 1.00 . A A . 67 GLU HB3 1 1
20 55823 1 1 68 GLU HG2 H 14.542 8.793 -10.043 1.00 . A A . 67 GLU HG2 1 1
20 55824 1 1 68 GLU HG3 H 13.403 9.024 -8.716 1.00 . A A . 67 GLU HG3 1 1
20 55825 1 1 68 GLU N N 16.205 6.889 -9.514 1.00 . A A . 67 GLU N 1 1
20 55826 1 1 68 GLU O O 13.374 6.672 -9.033 1.00 . A A . 67 GLU O 1 1
20 55827 1 1 68 GLU OE1 O 15.472 11.324 -8.680 1.00 . A A . 67 GLU OE1 1 1
20 55828 1 1 68 GLU OE2 O 13.684 11.368 -9.881 1.00 . A A . 67 GLU OE2 1 1
20 55829 1 1 69 CYS C C 11.661 6.169 -5.914 1.00 . A A . 68 CYS C 1 1
20 55830 1 1 69 CYS CA C 12.517 5.302 -6.844 1.00 . A A . 68 CYS CA 1 1
20 55831 1 1 69 CYS CB C 12.691 3.906 -6.235 1.00 . A A . 68 CYS CB 1 1
20 55832 1 1 69 CYS H H 14.514 5.895 -6.283 1.00 . A A . 68 CYS H 1 1
20 55833 1 1 69 CYS HA H 12.022 5.213 -7.802 1.00 . A A . 68 CYS HA 1 1
20 55834 1 1 69 CYS HB2 H 12.833 3.987 -5.167 1.00 . A A . 68 CYS HB2 1 1
20 55835 1 1 69 CYS HB3 H 11.810 3.314 -6.435 1.00 . A A . 68 CYS HB3 1 1
20 55836 1 1 69 CYS HG H 13.863 2.240 -7.294 1.00 . A A . 68 CYS HG 1 1
20 55837 1 1 69 CYS N N 13.860 5.944 -7.012 1.00 . A A . 68 CYS N 1 1
20 55838 1 1 69 CYS O O 12.072 6.518 -4.825 1.00 . A A . 68 CYS O 1 1
20 55839 1 1 69 CYS SG S 14.134 3.103 -6.975 1.00 . A A . 68 CYS SG 1 1
20 55840 1 1 70 ASP C C 8.825 6.498 -4.494 1.00 . A A . 69 ASP C 1 1
20 55841 1 1 70 ASP CA C 9.600 7.376 -5.480 1.00 . A A . 69 ASP CA 1 1
20 55842 1 1 70 ASP CB C 8.612 8.138 -6.366 1.00 . A A . 69 ASP CB 1 1
20 55843 1 1 70 ASP CG C 7.959 9.261 -5.557 1.00 . A A . 69 ASP CG 1 1
20 55844 1 1 70 ASP H H 10.167 6.237 -7.221 1.00 . A A . 69 ASP H 1 1
20 55845 1 1 70 ASP HA H 10.207 8.082 -4.931 1.00 . A A . 69 ASP HA 1 1
20 55846 1 1 70 ASP HB2 H 9.138 8.560 -7.210 1.00 . A A . 69 ASP HB2 1 1
20 55847 1 1 70 ASP HB3 H 7.848 7.462 -6.719 1.00 . A A . 69 ASP HB3 1 1
20 55848 1 1 70 ASP N N 10.477 6.525 -6.337 1.00 . A A . 69 ASP N 1 1
20 55849 1 1 70 ASP O O 9.030 5.303 -4.414 1.00 . A A . 69 ASP O 1 1
20 55850 1 1 70 ASP OD1 O 8.338 9.435 -4.411 1.00 . A A . 69 ASP OD1 1 1
20 55851 1 1 70 ASP OD2 O 7.093 9.928 -6.098 1.00 . A A . 69 ASP OD2 1 1
20 55852 1 1 71 PHE C C 6.085 5.472 -3.530 1.00 . A A . 70 PHE C 1 1
20 55853 1 1 71 PHE CA C 7.132 6.288 -2.771 1.00 . A A . 70 PHE CA 1 1
20 55854 1 1 71 PHE CB C 6.447 7.234 -1.779 1.00 . A A . 70 PHE CB 1 1
20 55855 1 1 71 PHE CD1 C 4.339 5.971 -1.197 1.00 . A A . 70 PHE CD1 1 1
20 55856 1 1 71 PHE CD2 C 6.071 6.192 0.484 1.00 . A A . 70 PHE CD2 1 1
20 55857 1 1 71 PHE CE1 C 3.555 5.245 -0.293 1.00 . A A . 70 PHE CE1 1 1
20 55858 1 1 71 PHE CE2 C 5.288 5.467 1.388 1.00 . A A . 70 PHE CE2 1 1
20 55859 1 1 71 PHE CG C 5.599 6.445 -0.808 1.00 . A A . 70 PHE CG 1 1
20 55860 1 1 71 PHE CZ C 4.029 4.993 1.000 1.00 . A A . 70 PHE CZ 1 1
20 55861 1 1 71 PHE H H 7.772 8.049 -3.838 1.00 . A A . 70 PHE H 1 1
20 55862 1 1 71 PHE HA H 7.784 5.604 -2.250 1.00 . A A . 70 PHE HA 1 1
20 55863 1 1 71 PHE HB2 H 7.200 7.785 -1.233 1.00 . A A . 70 PHE HB2 1 1
20 55864 1 1 71 PHE HB3 H 5.820 7.927 -2.320 1.00 . A A . 70 PHE HB3 1 1
20 55865 1 1 71 PHE HD1 H 3.971 6.167 -2.193 1.00 . A A . 70 PHE HD1 1 1
20 55866 1 1 71 PHE HD2 H 7.040 6.559 0.784 1.00 . A A . 70 PHE HD2 1 1
20 55867 1 1 71 PHE HE1 H 2.584 4.880 -0.592 1.00 . A A . 70 PHE HE1 1 1
20 55868 1 1 71 PHE HE2 H 5.655 5.275 2.385 1.00 . A A . 70 PHE HE2 1 1
20 55869 1 1 71 PHE HZ H 3.425 4.432 1.697 1.00 . A A . 70 PHE HZ 1 1
20 55870 1 1 71 PHE N N 7.930 7.085 -3.747 1.00 . A A . 70 PHE N 1 1
20 55871 1 1 71 PHE O O 5.738 4.377 -3.135 1.00 . A A . 70 PHE O 1 1
20 55872 1 1 72 GLN C C 5.164 3.852 -5.769 1.00 . A A . 71 GLN C 1 1
20 55873 1 1 72 GLN CA C 4.567 5.211 -5.390 1.00 . A A . 71 GLN CA 1 1
20 55874 1 1 72 GLN CB C 4.198 5.991 -6.660 1.00 . A A . 71 GLN CB 1 1
20 55875 1 1 72 GLN CD C 2.095 4.628 -6.774 1.00 . A A . 71 GLN CD 1 1
20 55876 1 1 72 GLN CG C 3.298 5.141 -7.567 1.00 . A A . 71 GLN CG 1 1
20 55877 1 1 72 GLN H H 5.875 6.863 -4.932 1.00 . A A . 71 GLN H 1 1
20 55878 1 1 72 GLN HA H 3.688 5.065 -4.781 1.00 . A A . 71 GLN HA 1 1
20 55879 1 1 72 GLN HB2 H 3.675 6.894 -6.383 1.00 . A A . 71 GLN HB2 1 1
20 55880 1 1 72 GLN HB3 H 5.100 6.250 -7.194 1.00 . A A . 71 GLN HB3 1 1
20 55881 1 1 72 GLN HE21 H 2.510 2.715 -7.109 1.00 . A A . 71 GLN HE21 1 1
20 55882 1 1 72 GLN HE22 H 1.126 3.004 -6.170 1.00 . A A . 71 GLN HE22 1 1
20 55883 1 1 72 GLN HG2 H 2.951 5.747 -8.392 1.00 . A A . 71 GLN HG2 1 1
20 55884 1 1 72 GLN HG3 H 3.859 4.303 -7.953 1.00 . A A . 71 GLN HG3 1 1
20 55885 1 1 72 GLN N N 5.582 5.981 -4.619 1.00 . A A . 71 GLN N 1 1
20 55886 1 1 72 GLN NE2 N 1.894 3.342 -6.676 1.00 . A A . 71 GLN NE2 1 1
20 55887 1 1 72 GLN O O 4.487 2.843 -5.760 1.00 . A A . 71 GLN O 1 1
20 55888 1 1 72 GLN OE1 O 1.331 5.405 -6.237 1.00 . A A . 71 GLN OE1 1 1
20 55889 1 1 73 GLU C C 7.244 1.648 -5.221 1.00 . A A . 72 GLU C 1 1
20 55890 1 1 73 GLU CA C 7.063 2.520 -6.468 1.00 . A A . 72 GLU CA 1 1
20 55891 1 1 73 GLU CB C 8.421 2.779 -7.125 1.00 . A A . 72 GLU CB 1 1
20 55892 1 1 73 GLU CD C 9.501 3.663 -9.199 1.00 . A A . 72 GLU CD 1 1
20 55893 1 1 73 GLU CG C 8.236 3.691 -8.340 1.00 . A A . 72 GLU CG 1 1
20 55894 1 1 73 GLU H H 6.956 4.639 -6.093 1.00 . A A . 72 GLU H 1 1
20 55895 1 1 73 GLU HA H 6.422 1.989 -7.155 1.00 . A A . 72 GLU HA 1 1
20 55896 1 1 73 GLU HB2 H 9.080 3.256 -6.413 1.00 . A A . 72 GLU HB2 1 1
20 55897 1 1 73 GLU HB3 H 8.852 1.842 -7.443 1.00 . A A . 72 GLU HB3 1 1
20 55898 1 1 73 GLU HG2 H 7.395 3.345 -8.924 1.00 . A A . 72 GLU HG2 1 1
20 55899 1 1 73 GLU HG3 H 8.052 4.701 -8.007 1.00 . A A . 72 GLU HG3 1 1
20 55900 1 1 73 GLU N N 6.426 3.816 -6.096 1.00 . A A . 72 GLU N 1 1
20 55901 1 1 73 GLU O O 7.272 0.438 -5.295 1.00 . A A . 72 GLU O 1 1
20 55902 1 1 73 GLU OE1 O 9.742 2.647 -9.831 1.00 . A A . 72 GLU OE1 1 1
20 55903 1 1 73 GLU OE2 O 10.207 4.658 -9.212 1.00 . A A . 72 GLU OE2 1 1
20 55904 1 1 74 PHE C C 6.101 0.866 -2.444 1.00 . A A . 73 PHE C 1 1
20 55905 1 1 74 PHE CA C 7.460 1.464 -2.811 1.00 . A A . 73 PHE CA 1 1
20 55906 1 1 74 PHE CB C 7.980 2.359 -1.683 1.00 . A A . 73 PHE CB 1 1
20 55907 1 1 74 PHE CD1 C 8.780 0.457 -0.226 1.00 . A A . 73 PHE CD1 1 1
20 55908 1 1 74 PHE CD2 C 7.195 2.043 0.700 1.00 . A A . 73 PHE CD2 1 1
20 55909 1 1 74 PHE CE1 C 8.790 -0.240 0.988 1.00 . A A . 73 PHE CE1 1 1
20 55910 1 1 74 PHE CE2 C 7.208 1.346 1.914 1.00 . A A . 73 PHE CE2 1 1
20 55911 1 1 74 PHE CG C 7.982 1.599 -0.373 1.00 . A A . 73 PHE CG 1 1
20 55912 1 1 74 PHE CZ C 8.005 0.205 2.058 1.00 . A A . 73 PHE CZ 1 1
20 55913 1 1 74 PHE H H 7.243 3.229 -4.025 1.00 . A A . 73 PHE H 1 1
20 55914 1 1 74 PHE HA H 8.112 0.614 -2.949 1.00 . A A . 73 PHE HA 1 1
20 55915 1 1 74 PHE HB2 H 8.988 2.675 -1.915 1.00 . A A . 73 PHE HB2 1 1
20 55916 1 1 74 PHE HB3 H 7.345 3.229 -1.597 1.00 . A A . 73 PHE HB3 1 1
20 55917 1 1 74 PHE HD1 H 9.384 0.110 -1.050 1.00 . A A . 73 PHE HD1 1 1
20 55918 1 1 74 PHE HD2 H 6.579 2.923 0.590 1.00 . A A . 73 PHE HD2 1 1
20 55919 1 1 74 PHE HE1 H 9.405 -1.121 1.100 1.00 . A A . 73 PHE HE1 1 1
20 55920 1 1 74 PHE HE2 H 6.601 1.689 2.739 1.00 . A A . 73 PHE HE2 1 1
20 55921 1 1 74 PHE HZ H 8.014 -0.332 2.995 1.00 . A A . 73 PHE HZ 1 1
20 55922 1 1 74 PHE N N 7.323 2.254 -4.070 1.00 . A A . 73 PHE N 1 1
20 55923 1 1 74 PHE O O 6.020 -0.263 -2.008 1.00 . A A . 73 PHE O 1 1
20 55924 1 1 75 MET C C 3.378 -0.118 -3.276 1.00 . A A . 74 MET C 1 1
20 55925 1 1 75 MET CA C 3.713 0.990 -2.265 1.00 . A A . 74 MET CA 1 1
20 55926 1 1 75 MET CB C 2.624 2.079 -2.266 1.00 . A A . 74 MET CB 1 1
20 55927 1 1 75 MET CE C 2.123 0.713 1.237 1.00 . A A . 74 MET CE 1 1
20 55928 1 1 75 MET CG C 1.524 1.733 -1.249 1.00 . A A . 74 MET CG 1 1
20 55929 1 1 75 MET H H 5.094 2.493 -2.979 1.00 . A A . 74 MET H 1 1
20 55930 1 1 75 MET HA H 3.782 0.535 -1.288 1.00 . A A . 74 MET HA 1 1
20 55931 1 1 75 MET HB2 H 3.070 3.027 -1.999 1.00 . A A . 74 MET HB2 1 1
20 55932 1 1 75 MET HB3 H 2.187 2.158 -3.253 1.00 . A A . 74 MET HB3 1 1
20 55933 1 1 75 MET HE1 H 1.233 0.140 1.037 1.00 . A A . 74 MET HE1 1 1
20 55934 1 1 75 MET HE2 H 2.986 0.171 0.876 1.00 . A A . 74 MET HE2 1 1
20 55935 1 1 75 MET HE3 H 2.213 0.872 2.303 1.00 . A A . 74 MET HE3 1 1
20 55936 1 1 75 MET HG2 H 0.603 2.220 -1.536 1.00 . A A . 74 MET HG2 1 1
20 55937 1 1 75 MET HG3 H 1.370 0.664 -1.229 1.00 . A A . 74 MET HG3 1 1
20 55938 1 1 75 MET N N 5.033 1.584 -2.616 1.00 . A A . 74 MET N 1 1
20 55939 1 1 75 MET O O 2.770 -1.107 -2.918 1.00 . A A . 74 MET O 1 1
20 55940 1 1 75 MET SD S 2.022 2.317 0.397 1.00 . A A . 74 MET SD 1 1
20 55941 1 1 76 ALA C C 4.409 -2.274 -5.288 1.00 . A A . 75 ALA C 1 1
20 55942 1 1 76 ALA CA C 3.459 -1.086 -5.494 1.00 . A A . 75 ALA CA 1 1
20 55943 1 1 76 ALA CB C 3.632 -0.547 -6.915 1.00 . A A . 75 ALA CB 1 1
20 55944 1 1 76 ALA H H 4.270 0.779 -4.839 1.00 . A A . 75 ALA H 1 1
20 55945 1 1 76 ALA HA H 2.451 -1.457 -5.376 1.00 . A A . 75 ALA HA 1 1
20 55946 1 1 76 ALA HB1 H 3.127 0.403 -7.003 1.00 . A A . 75 ALA HB1 1 1
20 55947 1 1 76 ALA HB2 H 4.683 -0.418 -7.126 1.00 . A A . 75 ALA HB2 1 1
20 55948 1 1 76 ALA HB3 H 3.206 -1.247 -7.619 1.00 . A A . 75 ALA HB3 1 1
20 55949 1 1 76 ALA N N 3.766 0.001 -4.516 1.00 . A A . 75 ALA N 1 1
20 55950 1 1 76 ALA O O 3.971 -3.389 -5.084 1.00 . A A . 75 ALA O 1 1
20 55951 1 1 77 PHE C C 6.335 -3.889 -3.811 1.00 . A A . 76 PHE C 1 1
20 55952 1 1 77 PHE CA C 6.632 -3.214 -5.156 1.00 . A A . 76 PHE CA 1 1
20 55953 1 1 77 PHE CB C 8.093 -2.718 -5.192 1.00 . A A . 76 PHE CB 1 1
20 55954 1 1 77 PHE CD1 C 8.655 -3.819 -7.402 1.00 . A A . 76 PHE CD1 1 1
20 55955 1 1 77 PHE CD2 C 8.969 -1.423 -7.187 1.00 . A A . 76 PHE CD2 1 1
20 55956 1 1 77 PHE CE1 C 9.104 -3.756 -8.727 1.00 . A A . 76 PHE CE1 1 1
20 55957 1 1 77 PHE CE2 C 9.419 -1.363 -8.511 1.00 . A A . 76 PHE CE2 1 1
20 55958 1 1 77 PHE CG C 8.586 -2.650 -6.629 1.00 . A A . 76 PHE CG 1 1
20 55959 1 1 77 PHE CZ C 9.485 -2.529 -9.281 1.00 . A A . 76 PHE CZ 1 1
20 55960 1 1 77 PHE H H 6.045 -1.164 -5.516 1.00 . A A . 76 PHE H 1 1
20 55961 1 1 77 PHE HA H 6.470 -3.931 -5.948 1.00 . A A . 76 PHE HA 1 1
20 55962 1 1 77 PHE HB2 H 8.147 -1.736 -4.746 1.00 . A A . 76 PHE HB2 1 1
20 55963 1 1 77 PHE HB3 H 8.721 -3.399 -4.634 1.00 . A A . 76 PHE HB3 1 1
20 55964 1 1 77 PHE HD1 H 8.365 -4.768 -6.977 1.00 . A A . 76 PHE HD1 1 1
20 55965 1 1 77 PHE HD2 H 8.924 -0.523 -6.597 1.00 . A A . 76 PHE HD2 1 1
20 55966 1 1 77 PHE HE1 H 9.157 -4.656 -9.321 1.00 . A A . 76 PHE HE1 1 1
20 55967 1 1 77 PHE HE2 H 9.713 -0.416 -8.939 1.00 . A A . 76 PHE HE2 1 1
20 55968 1 1 77 PHE HZ H 9.830 -2.480 -10.303 1.00 . A A . 76 PHE HZ 1 1
20 55969 1 1 77 PHE N N 5.696 -2.064 -5.345 1.00 . A A . 76 PHE N 1 1
20 55970 1 1 77 PHE O O 6.450 -5.090 -3.670 1.00 . A A . 76 PHE O 1 1
20 55971 1 1 78 VAL C C 4.414 -4.665 -1.664 1.00 . A A . 77 VAL C 1 1
20 55972 1 1 78 VAL CA C 5.624 -3.738 -1.505 1.00 . A A . 77 VAL CA 1 1
20 55973 1 1 78 VAL CB C 5.307 -2.622 -0.494 1.00 . A A . 77 VAL CB 1 1
20 55974 1 1 78 VAL CG1 C 4.589 -3.202 0.734 1.00 . A A . 77 VAL CG1 1 1
20 55975 1 1 78 VAL CG2 C 6.613 -1.948 -0.046 1.00 . A A . 77 VAL CG2 1 1
20 55976 1 1 78 VAL H H 5.842 -2.162 -2.969 1.00 . A A . 77 VAL H 1 1
20 55977 1 1 78 VAL HA H 6.473 -4.309 -1.159 1.00 . A A . 77 VAL HA 1 1
20 55978 1 1 78 VAL HB H 4.669 -1.888 -0.964 1.00 . A A . 77 VAL HB 1 1
20 55979 1 1 78 VAL HG11 H 5.092 -4.103 1.052 1.00 . A A . 77 VAL HG11 1 1
20 55980 1 1 78 VAL HG12 H 4.605 -2.479 1.536 1.00 . A A . 77 VAL HG12 1 1
20 55981 1 1 78 VAL HG13 H 3.566 -3.432 0.477 1.00 . A A . 77 VAL HG13 1 1
20 55982 1 1 78 VAL HG21 H 7.288 -1.864 -0.885 1.00 . A A . 77 VAL HG21 1 1
20 55983 1 1 78 VAL HG22 H 6.390 -0.964 0.337 1.00 . A A . 77 VAL HG22 1 1
20 55984 1 1 78 VAL HG23 H 7.081 -2.538 0.730 1.00 . A A . 77 VAL HG23 1 1
20 55985 1 1 78 VAL N N 5.941 -3.129 -2.830 1.00 . A A . 77 VAL N 1 1
20 55986 1 1 78 VAL O O 4.323 -5.696 -1.027 1.00 . A A . 77 VAL O 1 1
20 55987 1 1 79 SER C C 2.708 -6.479 -3.386 1.00 . A A . 78 SER C 1 1
20 55988 1 1 79 SER CA C 2.289 -5.175 -2.703 1.00 . A A . 78 SER CA 1 1
20 55989 1 1 79 SER CB C 1.272 -4.446 -3.581 1.00 . A A . 78 SER CB 1 1
20 55990 1 1 79 SER H H 3.576 -3.475 -3.015 1.00 . A A . 78 SER H 1 1
20 55991 1 1 79 SER HA H 1.844 -5.397 -1.744 1.00 . A A . 78 SER HA 1 1
20 55992 1 1 79 SER HB2 H 0.307 -4.914 -3.483 1.00 . A A . 78 SER HB2 1 1
20 55993 1 1 79 SER HB3 H 1.202 -3.413 -3.266 1.00 . A A . 78 SER HB3 1 1
20 55994 1 1 79 SER HG H 0.908 -4.448 -5.492 1.00 . A A . 78 SER HG 1 1
20 55995 1 1 79 SER N N 3.486 -4.310 -2.508 1.00 . A A . 78 SER N 1 1
20 55996 1 1 79 SER O O 2.396 -7.560 -2.928 1.00 . A A . 78 SER O 1 1
20 55997 1 1 79 SER OG O 1.689 -4.513 -4.938 1.00 . A A . 78 SER OG 1 1
20 55998 1 1 80 MET C C 4.498 -8.595 -4.256 1.00 . A A . 79 MET C 1 1
20 55999 1 1 80 MET CA C 3.824 -7.612 -5.217 1.00 . A A . 79 MET CA 1 1
20 56000 1 1 80 MET CB C 4.818 -7.222 -6.313 1.00 . A A . 79 MET CB 1 1
20 56001 1 1 80 MET CE C 5.639 -7.050 -9.561 1.00 . A A . 79 MET CE 1 1
20 56002 1 1 80 MET CG C 4.990 -8.388 -7.288 1.00 . A A . 79 MET CG 1 1
20 56003 1 1 80 MET H H 3.622 -5.502 -4.857 1.00 . A A . 79 MET H 1 1
20 56004 1 1 80 MET HA H 2.961 -8.074 -5.671 1.00 . A A . 79 MET HA 1 1
20 56005 1 1 80 MET HB2 H 4.445 -6.359 -6.845 1.00 . A A . 79 MET HB2 1 1
20 56006 1 1 80 MET HB3 H 5.773 -6.985 -5.867 1.00 . A A . 79 MET HB3 1 1
20 56007 1 1 80 MET HE1 H 4.830 -7.598 -10.025 1.00 . A A . 79 MET HE1 1 1
20 56008 1 1 80 MET HE2 H 5.244 -6.167 -9.085 1.00 . A A . 79 MET HE2 1 1
20 56009 1 1 80 MET HE3 H 6.361 -6.760 -10.312 1.00 . A A . 79 MET HE3 1 1
20 56010 1 1 80 MET HG2 H 5.121 -9.305 -6.733 1.00 . A A . 79 MET HG2 1 1
20 56011 1 1 80 MET HG3 H 4.112 -8.468 -7.912 1.00 . A A . 79 MET HG3 1 1
20 56012 1 1 80 MET N N 3.399 -6.383 -4.487 1.00 . A A . 79 MET N 1 1
20 56013 1 1 80 MET O O 4.280 -9.788 -4.320 1.00 . A A . 79 MET O 1 1
20 56014 1 1 80 MET SD S 6.444 -8.098 -8.326 1.00 . A A . 79 MET SD 1 1
20 56015 1 1 81 VAL C C 5.019 -9.513 -1.364 1.00 . A A . 80 VAL C 1 1
20 56016 1 1 81 VAL CA C 6.014 -9.018 -2.416 1.00 . A A . 80 VAL CA 1 1
20 56017 1 1 81 VAL CB C 7.149 -8.267 -1.714 1.00 . A A . 80 VAL CB 1 1
20 56018 1 1 81 VAL CG1 C 7.813 -9.190 -0.686 1.00 . A A . 80 VAL CG1 1 1
20 56019 1 1 81 VAL CG2 C 8.189 -7.820 -2.747 1.00 . A A . 80 VAL CG2 1 1
20 56020 1 1 81 VAL H H 5.485 -7.139 -3.337 1.00 . A A . 80 VAL H 1 1
20 56021 1 1 81 VAL HA H 6.424 -9.854 -2.967 1.00 . A A . 80 VAL HA 1 1
20 56022 1 1 81 VAL HB H 6.746 -7.401 -1.209 1.00 . A A . 80 VAL HB 1 1
20 56023 1 1 81 VAL HG11 H 7.947 -10.173 -1.115 1.00 . A A . 80 VAL HG11 1 1
20 56024 1 1 81 VAL HG12 H 8.776 -8.787 -0.406 1.00 . A A . 80 VAL HG12 1 1
20 56025 1 1 81 VAL HG13 H 7.186 -9.262 0.190 1.00 . A A . 80 VAL HG13 1 1
20 56026 1 1 81 VAL HG21 H 7.687 -7.423 -3.618 1.00 . A A . 80 VAL HG21 1 1
20 56027 1 1 81 VAL HG22 H 8.818 -7.055 -2.315 1.00 . A A . 80 VAL HG22 1 1
20 56028 1 1 81 VAL HG23 H 8.797 -8.664 -3.036 1.00 . A A . 80 VAL HG23 1 1
20 56029 1 1 81 VAL N N 5.322 -8.105 -3.371 1.00 . A A . 80 VAL N 1 1
20 56030 1 1 81 VAL O O 4.908 -10.695 -1.104 1.00 . A A . 80 VAL O 1 1
20 56031 1 1 82 THR C C 2.315 -10.011 -0.304 1.00 . A A . 81 THR C 1 1
20 56032 1 1 82 THR CA C 3.315 -9.017 0.289 1.00 . A A . 81 THR CA 1 1
20 56033 1 1 82 THR CB C 2.567 -7.779 0.791 1.00 . A A . 81 THR CB 1 1
20 56034 1 1 82 THR CG2 C 1.666 -8.165 1.964 1.00 . A A . 81 THR CG2 1 1
20 56035 1 1 82 THR H H 4.412 -7.663 -0.977 1.00 . A A . 81 THR H 1 1
20 56036 1 1 82 THR HA H 3.835 -9.479 1.115 1.00 . A A . 81 THR HA 1 1
20 56037 1 1 82 THR HB H 1.961 -7.377 -0.006 1.00 . A A . 81 THR HB 1 1
20 56038 1 1 82 THR HG1 H 4.277 -7.258 1.558 1.00 . A A . 81 THR HG1 1 1
20 56039 1 1 82 THR HG21 H 2.267 -8.589 2.755 1.00 . A A . 81 THR HG21 1 1
20 56040 1 1 82 THR HG22 H 1.157 -7.286 2.331 1.00 . A A . 81 THR HG22 1 1
20 56041 1 1 82 THR HG23 H 0.938 -8.892 1.635 1.00 . A A . 81 THR HG23 1 1
20 56042 1 1 82 THR N N 4.300 -8.611 -0.752 1.00 . A A . 81 THR N 1 1
20 56043 1 1 82 THR O O 1.980 -11.006 0.305 1.00 . A A . 81 THR O 1 1
20 56044 1 1 82 THR OG1 O 3.507 -6.801 1.214 1.00 . A A . 81 THR OG1 1 1
20 56045 1 1 83 THR C C 1.488 -12.065 -2.268 1.00 . A A . 82 THR C 1 1
20 56046 1 1 83 THR CA C 0.852 -10.682 -2.113 1.00 . A A . 82 THR CA 1 1
20 56047 1 1 83 THR CB C 0.447 -10.147 -3.490 1.00 . A A . 82 THR CB 1 1
20 56048 1 1 83 THR CG2 C -0.520 -8.974 -3.321 1.00 . A A . 82 THR CG2 1 1
20 56049 1 1 83 THR H H 2.113 -8.940 -1.963 1.00 . A A . 82 THR H 1 1
20 56050 1 1 83 THR HA H -0.023 -10.758 -1.485 1.00 . A A . 82 THR HA 1 1
20 56051 1 1 83 THR HB H -0.038 -10.929 -4.053 1.00 . A A . 82 THR HB 1 1
20 56052 1 1 83 THR HG1 H 2.336 -10.281 -3.935 1.00 . A A . 82 THR HG1 1 1
20 56053 1 1 83 THR HG21 H -0.102 -8.261 -2.625 1.00 . A A . 82 THR HG21 1 1
20 56054 1 1 83 THR HG22 H -0.675 -8.495 -4.277 1.00 . A A . 82 THR HG22 1 1
20 56055 1 1 83 THR HG23 H -1.464 -9.337 -2.942 1.00 . A A . 82 THR HG23 1 1
20 56056 1 1 83 THR N N 1.833 -9.749 -1.487 1.00 . A A . 82 THR N 1 1
20 56057 1 1 83 THR O O 0.914 -13.068 -1.895 1.00 . A A . 82 THR O 1 1
20 56058 1 1 83 THR OG1 O 1.607 -9.711 -4.187 1.00 . A A . 82 THR OG1 1 1
20 56059 1 1 84 ALA C C 3.390 -14.198 -1.683 1.00 . A A . 83 ALA C 1 1
20 56060 1 1 84 ALA CA C 3.334 -13.446 -3.015 1.00 . A A . 83 ALA CA 1 1
20 56061 1 1 84 ALA CB C 4.757 -13.222 -3.532 1.00 . A A . 83 ALA CB 1 1
20 56062 1 1 84 ALA H H 3.108 -11.309 -3.131 1.00 . A A . 83 ALA H 1 1
20 56063 1 1 84 ALA HA H 2.779 -14.030 -3.734 1.00 . A A . 83 ALA HA 1 1
20 56064 1 1 84 ALA HB1 H 4.743 -12.471 -4.308 1.00 . A A . 83 ALA HB1 1 1
20 56065 1 1 84 ALA HB2 H 5.388 -12.889 -2.721 1.00 . A A . 83 ALA HB2 1 1
20 56066 1 1 84 ALA HB3 H 5.144 -14.146 -3.933 1.00 . A A . 83 ALA HB3 1 1
20 56067 1 1 84 ALA N N 2.666 -12.128 -2.825 1.00 . A A . 83 ALA N 1 1
20 56068 1 1 84 ALA O O 3.652 -15.383 -1.642 1.00 . A A . 83 ALA O 1 1
20 56069 1 1 85 CYS C C 1.903 -15.026 0.916 1.00 . A A . 84 CYS C 1 1
20 56070 1 1 85 CYS CA C 3.186 -14.216 0.727 1.00 . A A . 84 CYS CA 1 1
20 56071 1 1 85 CYS CB C 3.309 -13.181 1.846 1.00 . A A . 84 CYS CB 1 1
20 56072 1 1 85 CYS H H 2.934 -12.569 -0.641 1.00 . A A . 84 CYS H 1 1
20 56073 1 1 85 CYS HA H 4.037 -14.880 0.755 1.00 . A A . 84 CYS HA 1 1
20 56074 1 1 85 CYS HB2 H 2.378 -12.643 1.945 1.00 . A A . 84 CYS HB2 1 1
20 56075 1 1 85 CYS HB3 H 3.535 -13.682 2.776 1.00 . A A . 84 CYS HB3 1 1
20 56076 1 1 85 CYS HG H 5.421 -12.285 1.940 1.00 . A A . 84 CYS HG 1 1
20 56077 1 1 85 CYS N N 3.145 -13.525 -0.592 1.00 . A A . 84 CYS N 1 1
20 56078 1 1 85 CYS O O 1.799 -15.844 1.809 1.00 . A A . 84 CYS O 1 1
20 56079 1 1 85 CYS SG S 4.640 -12.021 1.448 1.00 . A A . 84 CYS SG 1 1
20 56080 1 1 86 HIS C C -0.847 -15.487 1.655 1.00 . A A . 85 HIS C 1 1
20 56081 1 1 86 HIS CA C -0.349 -15.565 0.210 1.00 . A A . 85 HIS CA 1 1
20 56082 1 1 86 HIS CB C -0.111 -17.029 -0.168 1.00 . A A . 85 HIS CB 1 1
20 56083 1 1 86 HIS CD2 C -0.362 -17.606 -2.720 1.00 . A A . 85 HIS CD2 1 1
20 56084 1 1 86 HIS CE1 C 1.563 -16.877 -3.398 1.00 . A A . 85 HIS CE1 1 1
20 56085 1 1 86 HIS CG C 0.290 -17.115 -1.615 1.00 . A A . 85 HIS CG 1 1
20 56086 1 1 86 HIS H H 1.031 -14.144 -0.634 1.00 . A A . 85 HIS H 1 1
20 56087 1 1 86 HIS HA H -1.090 -15.139 -0.450 1.00 . A A . 85 HIS HA 1 1
20 56088 1 1 86 HIS HB2 H 0.678 -17.435 0.449 1.00 . A A . 85 HIS HB2 1 1
20 56089 1 1 86 HIS HB3 H -1.018 -17.593 -0.011 1.00 . A A . 85 HIS HB3 1 1
20 56090 1 1 86 HIS HD1 H 2.219 -16.245 -1.527 1.00 . A A . 85 HIS HD1 1 1
20 56091 1 1 86 HIS HD2 H -1.349 -18.043 -2.716 1.00 . A A . 85 HIS HD2 1 1
20 56092 1 1 86 HIS HE1 H 2.403 -16.619 -4.025 1.00 . A A . 85 HIS HE1 1 1
20 56093 1 1 86 HIS N N 0.926 -14.806 0.081 1.00 . A A . 85 HIS N 1 1
20 56094 1 1 86 HIS ND1 N 1.515 -16.656 -2.071 1.00 . A A . 85 HIS ND1 1 1
20 56095 1 1 86 HIS NE2 N 0.444 -17.454 -3.844 1.00 . A A . 85 HIS NE2 1 1
20 56096 1 1 86 HIS O O -0.421 -14.648 2.424 1.00 . A A . 85 HIS O 1 1
20 56097 1 1 87 GLU C C -2.805 -14.939 3.748 1.00 . A A . 86 GLU C 1 1
20 56098 1 1 87 GLU CA C -2.271 -16.335 3.422 1.00 . A A . 86 GLU CA 1 1
20 56099 1 1 87 GLU CB C -1.148 -16.692 4.398 1.00 . A A . 86 GLU CB 1 1
20 56100 1 1 87 GLU CD C -1.453 -19.102 3.812 1.00 . A A . 86 GLU CD 1 1
20 56101 1 1 87 GLU CG C -0.440 -17.961 3.920 1.00 . A A . 86 GLU CG 1 1
20 56102 1 1 87 GLU H H -2.073 -17.024 1.391 1.00 . A A . 86 GLU H 1 1
20 56103 1 1 87 GLU HA H -3.070 -17.056 3.514 1.00 . A A . 86 GLU HA 1 1
20 56104 1 1 87 GLU HB2 H -0.439 -15.878 4.444 1.00 . A A . 86 GLU HB2 1 1
20 56105 1 1 87 GLU HB3 H -1.565 -16.863 5.379 1.00 . A A . 86 GLU HB3 1 1
20 56106 1 1 87 GLU HG2 H 0.005 -17.781 2.952 1.00 . A A . 86 GLU HG2 1 1
20 56107 1 1 87 GLU HG3 H 0.330 -18.232 4.626 1.00 . A A . 86 GLU HG3 1 1
20 56108 1 1 87 GLU N N -1.745 -16.356 2.028 1.00 . A A . 86 GLU N 1 1
20 56109 1 1 87 GLU O O -3.113 -14.633 4.883 1.00 . A A . 86 GLU O 1 1
20 56110 1 1 87 GLU OE1 O -1.937 -19.538 4.844 1.00 . A A . 86 GLU OE1 1 1
20 56111 1 1 87 GLU OE2 O -1.728 -19.521 2.700 1.00 . A A . 86 GLU OE2 1 1
20 56112 1 1 88 PHE C C -4.867 -12.823 3.577 1.00 . A A . 87 PHE C 1 1
20 56113 1 1 88 PHE CA C -3.442 -12.717 3.027 1.00 . A A . 87 PHE CA 1 1
20 56114 1 1 88 PHE CB C -3.443 -11.915 1.718 1.00 . A A . 87 PHE CB 1 1
20 56115 1 1 88 PHE CD1 C -4.649 -9.849 2.525 1.00 . A A . 87 PHE CD1 1 1
20 56116 1 1 88 PHE CD2 C -2.345 -9.641 1.798 1.00 . A A . 87 PHE CD2 1 1
20 56117 1 1 88 PHE CE1 C -4.684 -8.478 2.805 1.00 . A A . 87 PHE CE1 1 1
20 56118 1 1 88 PHE CE2 C -2.380 -8.270 2.079 1.00 . A A . 87 PHE CE2 1 1
20 56119 1 1 88 PHE CG C -3.480 -10.432 2.021 1.00 . A A . 87 PHE CG 1 1
20 56120 1 1 88 PHE CZ C -3.550 -7.688 2.582 1.00 . A A . 87 PHE CZ 1 1
20 56121 1 1 88 PHE H H -2.671 -14.353 1.854 1.00 . A A . 87 PHE H 1 1
20 56122 1 1 88 PHE HA H -2.810 -12.228 3.755 1.00 . A A . 87 PHE HA 1 1
20 56123 1 1 88 PHE HB2 H -2.548 -12.146 1.158 1.00 . A A . 87 PHE HB2 1 1
20 56124 1 1 88 PHE HB3 H -4.310 -12.182 1.130 1.00 . A A . 87 PHE HB3 1 1
20 56125 1 1 88 PHE HD1 H -5.524 -10.457 2.697 1.00 . A A . 87 PHE HD1 1 1
20 56126 1 1 88 PHE HD2 H -1.442 -10.089 1.410 1.00 . A A . 87 PHE HD2 1 1
20 56127 1 1 88 PHE HE1 H -5.587 -8.029 3.192 1.00 . A A . 87 PHE HE1 1 1
20 56128 1 1 88 PHE HE2 H -1.505 -7.661 1.907 1.00 . A A . 87 PHE HE2 1 1
20 56129 1 1 88 PHE HZ H -3.577 -6.631 2.798 1.00 . A A . 87 PHE HZ 1 1
20 56130 1 1 88 PHE N N -2.922 -14.089 2.764 1.00 . A A . 87 PHE N 1 1
20 56131 1 1 88 PHE O O -5.174 -12.322 4.639 1.00 . A A . 87 PHE O 1 1
20 56132 1 1 89 PHE C C -7.227 -14.904 4.209 1.00 . A A . 88 PHE C 1 1
20 56133 1 1 89 PHE CA C -7.139 -13.649 3.335 1.00 . A A . 88 PHE CA 1 1
20 56134 1 1 89 PHE CB C -8.075 -13.782 2.129 1.00 . A A . 88 PHE CB 1 1
20 56135 1 1 89 PHE CD1 C -7.535 -11.440 1.360 1.00 . A A . 88 PHE CD1 1 1
20 56136 1 1 89 PHE CD2 C -7.360 -13.257 -0.239 1.00 . A A . 88 PHE CD2 1 1
20 56137 1 1 89 PHE CE1 C -7.136 -10.532 0.371 1.00 . A A . 88 PHE CE1 1 1
20 56138 1 1 89 PHE CE2 C -6.961 -12.348 -1.227 1.00 . A A . 88 PHE CE2 1 1
20 56139 1 1 89 PHE CG C -7.648 -12.803 1.056 1.00 . A A . 88 PHE CG 1 1
20 56140 1 1 89 PHE CZ C -6.849 -10.986 -0.922 1.00 . A A . 88 PHE CZ 1 1
20 56141 1 1 89 PHE H H -5.462 -13.891 2.015 1.00 . A A . 88 PHE H 1 1
20 56142 1 1 89 PHE HA H -7.434 -12.801 3.933 1.00 . A A . 88 PHE HA 1 1
20 56143 1 1 89 PHE HB2 H -8.025 -14.791 1.742 1.00 . A A . 88 PHE HB2 1 1
20 56144 1 1 89 PHE HB3 H -9.087 -13.563 2.433 1.00 . A A . 88 PHE HB3 1 1
20 56145 1 1 89 PHE HD1 H -7.757 -11.089 2.357 1.00 . A A . 88 PHE HD1 1 1
20 56146 1 1 89 PHE HD2 H -7.446 -14.307 -0.475 1.00 . A A . 88 PHE HD2 1 1
20 56147 1 1 89 PHE HE1 H -7.048 -9.481 0.606 1.00 . A A . 88 PHE HE1 1 1
20 56148 1 1 89 PHE HE2 H -6.740 -12.697 -2.224 1.00 . A A . 88 PHE HE2 1 1
20 56149 1 1 89 PHE HZ H -6.541 -10.286 -1.684 1.00 . A A . 88 PHE HZ 1 1
20 56150 1 1 89 PHE N N -5.736 -13.488 2.862 1.00 . A A . 88 PHE N 1 1
20 56151 1 1 89 PHE O O -7.989 -14.963 5.154 1.00 . A A . 88 PHE O 1 1
20 56152 1 1 90 GLU C C -5.283 -17.150 5.685 1.00 . A A . 89 GLU C 1 1
20 56153 1 1 90 GLU CA C -6.461 -17.161 4.709 1.00 . A A . 89 GLU CA 1 1
20 56154 1 1 90 GLU CB C -6.332 -18.366 3.774 1.00 . A A . 89 GLU CB 1 1
20 56155 1 1 90 GLU CD C -8.788 -18.826 3.731 1.00 . A A . 89 GLU CD 1 1
20 56156 1 1 90 GLU CG C -7.572 -18.454 2.881 1.00 . A A . 89 GLU CG 1 1
20 56157 1 1 90 GLU H H -5.837 -15.828 3.141 1.00 . A A . 89 GLU H 1 1
20 56158 1 1 90 GLU HA H -7.385 -17.232 5.260 1.00 . A A . 89 GLU HA 1 1
20 56159 1 1 90 GLU HB2 H -5.451 -18.251 3.159 1.00 . A A . 89 GLU HB2 1 1
20 56160 1 1 90 GLU HB3 H -6.248 -19.269 4.359 1.00 . A A . 89 GLU HB3 1 1
20 56161 1 1 90 GLU HG2 H -7.741 -17.498 2.407 1.00 . A A . 89 GLU HG2 1 1
20 56162 1 1 90 GLU HG3 H -7.418 -19.209 2.125 1.00 . A A . 89 GLU HG3 1 1
20 56163 1 1 90 GLU N N -6.443 -15.905 3.902 1.00 . A A . 89 GLU N 1 1
20 56164 1 1 90 GLU O O -4.427 -18.012 5.649 1.00 . A A . 89 GLU O 1 1
20 56165 1 1 90 GLU OE1 O -8.811 -19.932 4.246 1.00 . A A . 89 GLU OE1 1 1
20 56166 1 1 90 GLU OE2 O -9.677 -17.999 3.852 1.00 . A A . 89 GLU OE2 1 1
20 56167 1 1 91 HIS C C -4.212 -17.317 8.492 1.00 . A A . 90 HIS C 1 1
20 56168 1 1 91 HIS CA C -4.113 -16.124 7.541 1.00 . A A . 90 HIS CA 1 1
20 56169 1 1 91 HIS CB C -4.203 -14.823 8.342 1.00 . A A . 90 HIS CB 1 1
20 56170 1 1 91 HIS CD2 C -2.852 -14.855 10.595 1.00 . A A . 90 HIS CD2 1 1
20 56171 1 1 91 HIS CE1 C -0.898 -14.362 9.799 1.00 . A A . 90 HIS CE1 1 1
20 56172 1 1 91 HIS CG C -3.002 -14.704 9.239 1.00 . A A . 90 HIS CG 1 1
20 56173 1 1 91 HIS H H -5.936 -15.500 6.576 1.00 . A A . 90 HIS H 1 1
20 56174 1 1 91 HIS HA H -3.171 -16.160 7.014 1.00 . A A . 90 HIS HA 1 1
20 56175 1 1 91 HIS HB2 H -4.230 -13.983 7.663 1.00 . A A . 90 HIS HB2 1 1
20 56176 1 1 91 HIS HB3 H -5.100 -14.830 8.942 1.00 . A A . 90 HIS HB3 1 1
20 56177 1 1 91 HIS HD1 H -1.510 -14.219 7.815 1.00 . A A . 90 HIS HD1 1 1
20 56178 1 1 91 HIS HD2 H -3.645 -15.104 11.285 1.00 . A A . 90 HIS HD2 1 1
20 56179 1 1 91 HIS HE1 H 0.157 -14.143 9.721 1.00 . A A . 90 HIS HE1 1 1
20 56180 1 1 91 HIS N N -5.234 -16.183 6.561 1.00 . A A . 90 HIS N 1 1
20 56181 1 1 91 HIS ND1 N -1.743 -14.390 8.752 1.00 . A A . 90 HIS ND1 1 1
20 56182 1 1 91 HIS NE2 N -1.523 -14.639 10.947 1.00 . A A . 90 HIS NE2 1 1
20 56183 1 1 91 HIS O O -4.460 -17.163 9.671 1.00 . A A . 90 HIS O 1 1
20 56184 1 1 92 GLU C C -3.096 -19.577 10.011 1.00 . A A . 91 GLU C 1 1
20 56185 1 1 92 GLU CA C -4.108 -19.706 8.869 1.00 . A A . 91 GLU CA 1 1
20 56186 1 1 92 GLU CB C -3.801 -20.962 8.050 1.00 . A A . 91 GLU CB 1 1
20 56187 1 1 92 GLU CD C -5.723 -22.299 8.923 1.00 . A A . 91 GLU CD 1 1
20 56188 1 1 92 GLU CG C -4.197 -22.203 8.852 1.00 . A A . 91 GLU CG 1 1
20 56189 1 1 92 GLU H H -3.824 -18.611 7.036 1.00 . A A . 91 GLU H 1 1
20 56190 1 1 92 GLU HA H -5.104 -19.780 9.280 1.00 . A A . 91 GLU HA 1 1
20 56191 1 1 92 GLU HB2 H -4.361 -20.935 7.127 1.00 . A A . 91 GLU HB2 1 1
20 56192 1 1 92 GLU HB3 H -2.745 -21.001 7.829 1.00 . A A . 91 GLU HB3 1 1
20 56193 1 1 92 GLU HG2 H -3.802 -23.085 8.369 1.00 . A A . 91 GLU HG2 1 1
20 56194 1 1 92 GLU HG3 H -3.797 -22.129 9.852 1.00 . A A . 91 GLU HG3 1 1
20 56195 1 1 92 GLU N N -4.022 -18.507 7.990 1.00 . A A . 91 GLU N 1 1
20 56196 1 1 92 GLU O O -3.423 -18.933 10.994 1.00 . A A . 91 GLU O 1 1
20 56197 1 1 92 GLU OXT O -2.012 -20.122 9.882 1.00 . A A . 91 GLU OXT 1 1
20 56198 1 1 92 GLU OE1 O -6.372 -21.765 8.038 1.00 . A A . 91 GLU OE1 1 1
20 56199 1 1 92 GLU OE2 O -6.216 -22.905 9.860 1.00 . A A . 91 GLU OE2 1 1
20 56200 2 1 2 SER C C 7.260 -2.656 14.260 1.00 . B B . 1 SER C 1 1
20 56201 2 1 2 SER CA C 8.685 -3.208 14.334 1.00 . B B . 1 SER CA 1 1
20 56202 2 1 2 SER CB C 9.507 -2.655 13.170 1.00 . B B . 1 SER CB 1 1
20 56203 2 1 2 SER H H 9.036 -5.157 13.483 1.00 . B B . 1 SER H 1 1
20 56204 2 1 2 SER HA H 9.135 -2.916 15.270 1.00 . B B . 1 SER HA 1 1
20 56205 2 1 2 SER HB2 H 9.742 -1.620 13.351 1.00 . B B . 1 SER HB2 1 1
20 56206 2 1 2 SER HB3 H 10.426 -3.220 13.080 1.00 . B B . 1 SER HB3 1 1
20 56207 2 1 2 SER HG H 7.935 -3.223 12.174 1.00 . B B . 1 SER HG 1 1
20 56208 2 1 2 SER N N 8.640 -4.696 14.251 1.00 . B B . 1 SER N 1 1
20 56209 2 1 2 SER O O 6.321 -3.374 13.981 1.00 . B B . 1 SER O 1 1
20 56210 2 1 2 SER OG O 8.751 -2.760 11.971 1.00 . B B . 1 SER OG 1 1
20 56211 2 1 3 GLU C C 5.121 -1.041 13.068 1.00 . B B . 2 GLU C 1 1
20 56212 2 1 3 GLU CA C 5.722 -0.798 14.453 1.00 . B B . 2 GLU CA 1 1
20 56213 2 1 3 GLU CB C 5.801 0.707 14.718 1.00 . B B . 2 GLU CB 1 1
20 56214 2 1 3 GLU CD C 5.460 0.560 17.190 1.00 . B B . 2 GLU CD 1 1
20 56215 2 1 3 GLU CG C 6.442 0.955 16.085 1.00 . B B . 2 GLU CG 1 1
20 56216 2 1 3 GLU H H 7.858 -0.822 14.734 1.00 . B B . 2 GLU H 1 1
20 56217 2 1 3 GLU HA H 5.099 -1.263 15.203 1.00 . B B . 2 GLU HA 1 1
20 56218 2 1 3 GLU HB2 H 6.397 1.177 13.949 1.00 . B B . 2 GLU HB2 1 1
20 56219 2 1 3 GLU HB3 H 4.806 1.127 14.708 1.00 . B B . 2 GLU HB3 1 1
20 56220 2 1 3 GLU HG2 H 7.342 0.363 16.173 1.00 . B B . 2 GLU HG2 1 1
20 56221 2 1 3 GLU HG3 H 6.688 2.002 16.183 1.00 . B B . 2 GLU HG3 1 1
20 56222 2 1 3 GLU N N 7.089 -1.386 14.510 1.00 . B B . 2 GLU N 1 1
20 56223 2 1 3 GLU O O 3.929 -1.212 12.917 1.00 . B B . 2 GLU O 1 1
20 56224 2 1 3 GLU OE1 O 4.334 1.028 17.150 1.00 . B B . 2 GLU OE1 1 1
20 56225 2 1 3 GLU OE2 O 5.851 -0.204 18.057 1.00 . B B . 2 GLU OE2 1 1
20 56226 2 1 4 LEU C C 4.803 -2.661 10.564 1.00 . B B . 3 LEU C 1 1
20 56227 2 1 4 LEU CA C 5.417 -1.258 10.674 1.00 . B B . 3 LEU CA 1 1
20 56228 2 1 4 LEU CB C 6.572 -1.102 9.665 1.00 . B B . 3 LEU CB 1 1
20 56229 2 1 4 LEU CD1 C 7.181 -0.555 7.301 1.00 . B B . 3 LEU CD1 1 1
20 56230 2 1 4 LEU CD2 C 4.930 -1.523 7.814 1.00 . B B . 3 LEU CD2 1 1
20 56231 2 1 4 LEU CG C 6.039 -0.591 8.319 1.00 . B B . 3 LEU CG 1 1
20 56232 2 1 4 LEU H H 6.896 -0.884 12.193 1.00 . B B . 3 LEU H 1 1
20 56233 2 1 4 LEU HA H 4.654 -0.521 10.468 1.00 . B B . 3 LEU HA 1 1
20 56234 2 1 4 LEU HB2 H 7.287 -0.393 10.054 1.00 . B B . 3 LEU HB2 1 1
20 56235 2 1 4 LEU HB3 H 7.061 -2.053 9.517 1.00 . B B . 3 LEU HB3 1 1
20 56236 2 1 4 LEU HD11 H 8.051 -0.102 7.753 1.00 . B B . 3 LEU HD11 1 1
20 56237 2 1 4 LEU HD12 H 7.420 -1.562 6.991 1.00 . B B . 3 LEU HD12 1 1
20 56238 2 1 4 LEU HD13 H 6.879 0.024 6.441 1.00 . B B . 3 LEU HD13 1 1
20 56239 2 1 4 LEU HD21 H 5.215 -2.551 7.984 1.00 . B B . 3 LEU HD21 1 1
20 56240 2 1 4 LEU HD22 H 4.014 -1.310 8.343 1.00 . B B . 3 LEU HD22 1 1
20 56241 2 1 4 LEU HD23 H 4.777 -1.363 6.756 1.00 . B B . 3 LEU HD23 1 1
20 56242 2 1 4 LEU HG H 5.642 0.406 8.447 1.00 . B B . 3 LEU HG 1 1
20 56243 2 1 4 LEU N N 5.939 -1.042 12.052 1.00 . B B . 3 LEU N 1 1
20 56244 2 1 4 LEU O O 3.692 -2.823 10.099 1.00 . B B . 3 LEU O 1 1
20 56245 2 1 5 GLU C C 3.562 -5.074 11.555 1.00 . B B . 4 GLU C 1 1
20 56246 2 1 5 GLU CA C 4.941 -5.054 10.890 1.00 . B B . 4 GLU CA 1 1
20 56247 2 1 5 GLU CB C 5.873 -6.047 11.598 1.00 . B B . 4 GLU CB 1 1
20 56248 2 1 5 GLU CD C 7.905 -5.134 10.459 1.00 . B B . 4 GLU CD 1 1
20 56249 2 1 5 GLU CG C 7.059 -6.386 10.690 1.00 . B B . 4 GLU CG 1 1
20 56250 2 1 5 GLU H H 6.402 -3.544 11.363 1.00 . B B . 4 GLU H 1 1
20 56251 2 1 5 GLU HA H 4.845 -5.321 9.848 1.00 . B B . 4 GLU HA 1 1
20 56252 2 1 5 GLU HB2 H 6.237 -5.606 12.514 1.00 . B B . 4 GLU HB2 1 1
20 56253 2 1 5 GLU HB3 H 5.330 -6.953 11.827 1.00 . B B . 4 GLU HB3 1 1
20 56254 2 1 5 GLU HG2 H 7.665 -7.148 11.160 1.00 . B B . 4 GLU HG2 1 1
20 56255 2 1 5 GLU HG3 H 6.695 -6.752 9.742 1.00 . B B . 4 GLU HG3 1 1
20 56256 2 1 5 GLU N N 5.508 -3.678 10.985 1.00 . B B . 4 GLU N 1 1
20 56257 2 1 5 GLU O O 2.596 -5.565 11.006 1.00 . B B . 4 GLU O 1 1
20 56258 2 1 5 GLU OE1 O 7.549 -4.354 9.591 1.00 . B B . 4 GLU OE1 1 1
20 56259 2 1 5 GLU OE2 O 8.897 -4.976 11.152 1.00 . B B . 4 GLU OE2 1 1
20 56260 2 1 6 LYS C C 1.084 -3.950 12.539 1.00 . B B . 5 LYS C 1 1
20 56261 2 1 6 LYS CA C 2.174 -4.493 13.463 1.00 . B B . 5 LYS CA 1 1
20 56262 2 1 6 LYS CB C 2.307 -3.557 14.668 1.00 . B B . 5 LYS CB 1 1
20 56263 2 1 6 LYS CD C 3.206 -3.376 16.994 1.00 . B B . 5 LYS CD 1 1
20 56264 2 1 6 LYS CE C 4.335 -3.822 17.925 1.00 . B B . 5 LYS CE 1 1
20 56265 2 1 6 LYS CG C 3.284 -4.159 15.682 1.00 . B B . 5 LYS CG 1 1
20 56266 2 1 6 LYS H H 4.273 -4.139 13.153 1.00 . B B . 5 LYS H 1 1
20 56267 2 1 6 LYS HA H 1.919 -5.480 13.820 1.00 . B B . 5 LYS HA 1 1
20 56268 2 1 6 LYS HB2 H 2.675 -2.597 14.339 1.00 . B B . 5 LYS HB2 1 1
20 56269 2 1 6 LYS HB3 H 1.341 -3.431 15.134 1.00 . B B . 5 LYS HB3 1 1
20 56270 2 1 6 LYS HD2 H 3.303 -2.320 16.789 1.00 . B B . 5 LYS HD2 1 1
20 56271 2 1 6 LYS HD3 H 2.255 -3.565 17.470 1.00 . B B . 5 LYS HD3 1 1
20 56272 2 1 6 LYS HE2 H 4.131 -3.478 18.929 1.00 . B B . 5 LYS HE2 1 1
20 56273 2 1 6 LYS HE3 H 4.402 -4.900 17.921 1.00 . B B . 5 LYS HE3 1 1
20 56274 2 1 6 LYS HG2 H 3.024 -5.192 15.862 1.00 . B B . 5 LYS HG2 1 1
20 56275 2 1 6 LYS HG3 H 4.289 -4.103 15.291 1.00 . B B . 5 LYS HG3 1 1
20 56276 2 1 6 LYS HZ1 H 5.467 -2.723 16.567 1.00 . B B . 5 LYS HZ1 1 1
20 56277 2 1 6 LYS HZ2 H 5.995 -2.590 18.173 1.00 . B B . 5 LYS HZ2 1 1
20 56278 2 1 6 LYS HZ3 H 6.310 -4.008 17.292 1.00 . B B . 5 LYS HZ3 1 1
20 56279 2 1 6 LYS N N 3.475 -4.530 12.738 1.00 . B B . 5 LYS N 1 1
20 56280 2 1 6 LYS NZ N 5.624 -3.242 17.454 1.00 . B B . 5 LYS NZ 1 1
20 56281 2 1 6 LYS O O -0.022 -4.452 12.492 1.00 . B B . 5 LYS O 1 1
20 56282 2 1 7 ALA C C 0.278 -3.134 9.601 1.00 . B B . 6 ALA C 1 1
20 56283 2 1 7 ALA CA C 0.405 -2.300 10.882 1.00 . B B . 6 ALA CA 1 1
20 56284 2 1 7 ALA CB C 0.857 -0.874 10.539 1.00 . B B . 6 ALA CB 1 1
20 56285 2 1 7 ALA H H 2.299 -2.534 11.872 1.00 . B B . 6 ALA H 1 1
20 56286 2 1 7 ALA HA H -0.564 -2.268 11.357 1.00 . B B . 6 ALA HA 1 1
20 56287 2 1 7 ALA HB1 H 1.935 -0.842 10.491 1.00 . B B . 6 ALA HB1 1 1
20 56288 2 1 7 ALA HB2 H 0.448 -0.577 9.584 1.00 . B B . 6 ALA HB2 1 1
20 56289 2 1 7 ALA HB3 H 0.513 -0.193 11.305 1.00 . B B . 6 ALA HB3 1 1
20 56290 2 1 7 ALA N N 1.398 -2.914 11.809 1.00 . B B . 6 ALA N 1 1
20 56291 2 1 7 ALA O O -0.779 -3.198 9.007 1.00 . B B . 6 ALA O 1 1
20 56292 2 1 8 MET C C 0.166 -5.714 8.216 1.00 . B B . 7 MET C 1 1
20 56293 2 1 8 MET CA C 1.198 -4.613 7.941 1.00 . B B . 7 MET CA 1 1
20 56294 2 1 8 MET CB C 2.566 -5.231 7.594 1.00 . B B . 7 MET CB 1 1
20 56295 2 1 8 MET CE C 1.971 -4.045 3.857 1.00 . B B . 7 MET CE 1 1
20 56296 2 1 8 MET CG C 2.667 -5.477 6.082 1.00 . B B . 7 MET CG 1 1
20 56297 2 1 8 MET H H 2.170 -3.743 9.662 1.00 . B B . 7 MET H 1 1
20 56298 2 1 8 MET HA H 0.855 -3.993 7.127 1.00 . B B . 7 MET HA 1 1
20 56299 2 1 8 MET HB2 H 3.348 -4.550 7.896 1.00 . B B . 7 MET HB2 1 1
20 56300 2 1 8 MET HB3 H 2.689 -6.169 8.118 1.00 . B B . 7 MET HB3 1 1
20 56301 2 1 8 MET HE1 H 2.005 -5.045 3.446 1.00 . B B . 7 MET HE1 1 1
20 56302 2 1 8 MET HE2 H 0.968 -3.824 4.197 1.00 . B B . 7 MET HE2 1 1
20 56303 2 1 8 MET HE3 H 2.254 -3.336 3.095 1.00 . B B . 7 MET HE3 1 1
20 56304 2 1 8 MET HG2 H 3.426 -6.222 5.890 1.00 . B B . 7 MET HG2 1 1
20 56305 2 1 8 MET HG3 H 1.716 -5.828 5.708 1.00 . B B . 7 MET HG3 1 1
20 56306 2 1 8 MET N N 1.322 -3.786 9.173 1.00 . B B . 7 MET N 1 1
20 56307 2 1 8 MET O O -0.746 -5.948 7.441 1.00 . B B . 7 MET O 1 1
20 56308 2 1 8 MET SD S 3.118 -3.928 5.253 1.00 . B B . 7 MET SD 1 1
20 56309 2 1 9 VAL C C -2.025 -6.819 9.997 1.00 . B B . 8 VAL C 1 1
20 56310 2 1 9 VAL CA C -0.665 -7.449 9.691 1.00 . B B . 8 VAL CA 1 1
20 56311 2 1 9 VAL CB C -0.149 -8.192 10.924 1.00 . B B . 8 VAL CB 1 1
20 56312 2 1 9 VAL CG1 C -1.039 -9.406 11.199 1.00 . B B . 8 VAL CG1 1 1
20 56313 2 1 9 VAL CG2 C 1.288 -8.659 10.667 1.00 . B B . 8 VAL CG2 1 1
20 56314 2 1 9 VAL H H 1.033 -6.156 9.943 1.00 . B B . 8 VAL H 1 1
20 56315 2 1 9 VAL HA H -0.766 -8.143 8.869 1.00 . B B . 8 VAL HA 1 1
20 56316 2 1 9 VAL HB H -0.168 -7.531 11.777 1.00 . B B . 8 VAL HB 1 1
20 56317 2 1 9 VAL HG11 H -1.079 -10.030 10.318 1.00 . B B . 8 VAL HG11 1 1
20 56318 2 1 9 VAL HG12 H -0.631 -9.972 12.023 1.00 . B B . 8 VAL HG12 1 1
20 56319 2 1 9 VAL HG13 H -2.035 -9.072 11.449 1.00 . B B . 8 VAL HG13 1 1
20 56320 2 1 9 VAL HG21 H 1.905 -7.808 10.417 1.00 . B B . 8 VAL HG21 1 1
20 56321 2 1 9 VAL HG22 H 1.676 -9.137 11.554 1.00 . B B . 8 VAL HG22 1 1
20 56322 2 1 9 VAL HG23 H 1.297 -9.362 9.846 1.00 . B B . 8 VAL HG23 1 1
20 56323 2 1 9 VAL N N 0.299 -6.376 9.332 1.00 . B B . 8 VAL N 1 1
20 56324 2 1 9 VAL O O -3.060 -7.360 9.661 1.00 . B B . 8 VAL O 1 1
20 56325 2 1 10 ALA C C -4.096 -4.790 9.626 1.00 . B B . 9 ALA C 1 1
20 56326 2 1 10 ALA CA C -3.327 -5.000 10.931 1.00 . B B . 9 ALA CA 1 1
20 56327 2 1 10 ALA CB C -3.052 -3.642 11.585 1.00 . B B . 9 ALA CB 1 1
20 56328 2 1 10 ALA H H -1.188 -5.243 10.874 1.00 . B B . 9 ALA H 1 1
20 56329 2 1 10 ALA HA H -3.904 -5.613 11.607 1.00 . B B . 9 ALA HA 1 1
20 56330 2 1 10 ALA HB1 H -2.266 -3.749 12.318 1.00 . B B . 9 ALA HB1 1 1
20 56331 2 1 10 ALA HB2 H -2.746 -2.932 10.831 1.00 . B B . 9 ALA HB2 1 1
20 56332 2 1 10 ALA HB3 H -3.950 -3.288 12.070 1.00 . B B . 9 ALA HB3 1 1
20 56333 2 1 10 ALA N N -2.032 -5.670 10.620 1.00 . B B . 9 ALA N 1 1
20 56334 2 1 10 ALA O O -5.267 -5.088 9.528 1.00 . B B . 9 ALA O 1 1
20 56335 2 1 11 LEU C C -4.927 -5.293 6.951 1.00 . B B . 10 LEU C 1 1
20 56336 2 1 11 LEU CA C -4.143 -4.035 7.327 1.00 . B B . 10 LEU CA 1 1
20 56337 2 1 11 LEU CB C -3.084 -3.748 6.240 1.00 . B B . 10 LEU CB 1 1
20 56338 2 1 11 LEU CD1 C -1.332 -2.053 5.608 1.00 . B B . 10 LEU CD1 1 1
20 56339 2 1 11 LEU CD2 C -3.748 -1.456 5.398 1.00 . B B . 10 LEU CD2 1 1
20 56340 2 1 11 LEU CG C -2.721 -2.245 6.226 1.00 . B B . 10 LEU CG 1 1
20 56341 2 1 11 LEU H H -2.501 -4.023 8.731 1.00 . B B . 10 LEU H 1 1
20 56342 2 1 11 LEU HA H -4.794 -3.177 7.418 1.00 . B B . 10 LEU HA 1 1
20 56343 2 1 11 LEU HB2 H -2.198 -4.330 6.453 1.00 . B B . 10 LEU HB2 1 1
20 56344 2 1 11 LEU HB3 H -3.469 -4.033 5.271 1.00 . B B . 10 LEU HB3 1 1
20 56345 2 1 11 LEU HD11 H -1.246 -2.662 4.720 1.00 . B B . 10 LEU HD11 1 1
20 56346 2 1 11 LEU HD12 H -1.191 -1.014 5.347 1.00 . B B . 10 LEU HD12 1 1
20 56347 2 1 11 LEU HD13 H -0.578 -2.349 6.320 1.00 . B B . 10 LEU HD13 1 1
20 56348 2 1 11 LEU HD21 H -3.859 -1.912 4.425 1.00 . B B . 10 LEU HD21 1 1
20 56349 2 1 11 LEU HD22 H -4.701 -1.451 5.903 1.00 . B B . 10 LEU HD22 1 1
20 56350 2 1 11 LEU HD23 H -3.403 -0.439 5.277 1.00 . B B . 10 LEU HD23 1 1
20 56351 2 1 11 LEU HG H -2.711 -1.870 7.240 1.00 . B B . 10 LEU HG 1 1
20 56352 2 1 11 LEU N N -3.446 -4.271 8.625 1.00 . B B . 10 LEU N 1 1
20 56353 2 1 11 LEU O O -6.088 -5.236 6.595 1.00 . B B . 10 LEU O 1 1
20 56354 2 1 12 ILE C C -6.194 -7.846 7.661 1.00 . B B . 11 ILE C 1 1
20 56355 2 1 12 ILE CA C -5.003 -7.698 6.714 1.00 . B B . 11 ILE CA 1 1
20 56356 2 1 12 ILE CB C -4.049 -8.880 6.904 1.00 . B B . 11 ILE CB 1 1
20 56357 2 1 12 ILE CD1 C -1.758 -9.748 6.406 1.00 . B B . 11 ILE CD1 1 1
20 56358 2 1 12 ILE CG1 C -2.755 -8.621 6.128 1.00 . B B . 11 ILE CG1 1 1
20 56359 2 1 12 ILE CG2 C -4.708 -10.158 6.382 1.00 . B B . 11 ILE CG2 1 1
20 56360 2 1 12 ILE H H -3.363 -6.453 7.348 1.00 . B B . 11 ILE H 1 1
20 56361 2 1 12 ILE HA H -5.340 -7.663 5.688 1.00 . B B . 11 ILE HA 1 1
20 56362 2 1 12 ILE HB H -3.824 -8.995 7.955 1.00 . B B . 11 ILE HB 1 1
20 56363 2 1 12 ILE HD11 H -1.661 -9.887 7.473 1.00 . B B . 11 ILE HD11 1 1
20 56364 2 1 12 ILE HD12 H -2.113 -10.662 5.955 1.00 . B B . 11 ILE HD12 1 1
20 56365 2 1 12 ILE HD13 H -0.797 -9.489 5.988 1.00 . B B . 11 ILE HD13 1 1
20 56366 2 1 12 ILE HG12 H -2.971 -8.584 5.070 1.00 . B B . 11 ILE HG12 1 1
20 56367 2 1 12 ILE HG13 H -2.328 -7.681 6.442 1.00 . B B . 11 ILE HG13 1 1
20 56368 2 1 12 ILE HG21 H -5.659 -10.300 6.875 1.00 . B B . 11 ILE HG21 1 1
20 56369 2 1 12 ILE HG22 H -4.864 -10.074 5.317 1.00 . B B . 11 ILE HG22 1 1
20 56370 2 1 12 ILE HG23 H -4.067 -11.003 6.587 1.00 . B B . 11 ILE HG23 1 1
20 56371 2 1 12 ILE N N -4.296 -6.432 7.046 1.00 . B B . 11 ILE N 1 1
20 56372 2 1 12 ILE O O -7.285 -8.205 7.265 1.00 . B B . 11 ILE O 1 1
20 56373 2 1 13 ASP C C -8.321 -6.959 9.419 1.00 . B B . 12 ASP C 1 1
20 56374 2 1 13 ASP CA C -7.068 -7.671 9.925 1.00 . B B . 12 ASP CA 1 1
20 56375 2 1 13 ASP CB C -6.606 -6.989 11.225 1.00 . B B . 12 ASP CB 1 1
20 56376 2 1 13 ASP CG C -7.461 -7.477 12.399 1.00 . B B . 12 ASP CG 1 1
20 56377 2 1 13 ASP H H -5.086 -7.281 9.204 1.00 . B B . 12 ASP H 1 1
20 56378 2 1 13 ASP HA H -7.271 -8.711 10.145 1.00 . B B . 12 ASP HA 1 1
20 56379 2 1 13 ASP HB2 H -5.572 -7.237 11.410 1.00 . B B . 12 ASP HB2 1 1
20 56380 2 1 13 ASP HB3 H -6.708 -5.918 11.135 1.00 . B B . 12 ASP HB3 1 1
20 56381 2 1 13 ASP N N -5.978 -7.563 8.918 1.00 . B B . 12 ASP N 1 1
20 56382 2 1 13 ASP O O -9.411 -7.495 9.444 1.00 . B B . 12 ASP O 1 1
20 56383 2 1 13 ASP OD1 O -7.476 -8.673 12.638 1.00 . B B . 12 ASP OD1 1 1
20 56384 2 1 13 ASP OD2 O -8.084 -6.646 13.038 1.00 . B B . 12 ASP OD2 1 1
20 56385 2 1 14 VAL C C -9.772 -5.415 7.102 1.00 . B B . 13 VAL C 1 1
20 56386 2 1 14 VAL CA C -9.347 -4.960 8.502 1.00 . B B . 13 VAL CA 1 1
20 56387 2 1 14 VAL CB C -9.014 -3.466 8.497 1.00 . B B . 13 VAL CB 1 1
20 56388 2 1 14 VAL CG1 C -10.164 -2.682 7.861 1.00 . B B . 13 VAL CG1 1 1
20 56389 2 1 14 VAL CG2 C -8.811 -2.989 9.938 1.00 . B B . 13 VAL CG2 1 1
20 56390 2 1 14 VAL H H -7.276 -5.318 8.989 1.00 . B B . 13 VAL H 1 1
20 56391 2 1 14 VAL HA H -10.184 -5.147 9.156 1.00 . B B . 13 VAL HA 1 1
20 56392 2 1 14 VAL HB H -8.106 -3.301 7.931 1.00 . B B . 13 VAL HB 1 1
20 56393 2 1 14 VAL HG11 H -11.103 -3.029 8.264 1.00 . B B . 13 VAL HG11 1 1
20 56394 2 1 14 VAL HG12 H -10.046 -1.630 8.077 1.00 . B B . 13 VAL HG12 1 1
20 56395 2 1 14 VAL HG13 H -10.154 -2.833 6.791 1.00 . B B . 13 VAL HG13 1 1
20 56396 2 1 14 VAL HG21 H -9.672 -3.258 10.531 1.00 . B B . 13 VAL HG21 1 1
20 56397 2 1 14 VAL HG22 H -7.930 -3.457 10.351 1.00 . B B . 13 VAL HG22 1 1
20 56398 2 1 14 VAL HG23 H -8.687 -1.917 9.948 1.00 . B B . 13 VAL HG23 1 1
20 56399 2 1 14 VAL N N -8.169 -5.735 8.983 1.00 . B B . 13 VAL N 1 1
20 56400 2 1 14 VAL O O -10.945 -5.401 6.783 1.00 . B B . 13 VAL O 1 1
20 56401 2 1 15 PHE C C -10.242 -7.443 5.039 1.00 . B B . 14 PHE C 1 1
20 56402 2 1 15 PHE CA C -9.310 -6.237 4.897 1.00 . B B . 14 PHE CA 1 1
20 56403 2 1 15 PHE CB C -8.108 -6.617 4.031 1.00 . B B . 14 PHE CB 1 1
20 56404 2 1 15 PHE CD1 C -8.645 -5.803 1.704 1.00 . B B . 14 PHE CD1 1 1
20 56405 2 1 15 PHE CD2 C -8.948 -8.155 2.212 1.00 . B B . 14 PHE CD2 1 1
20 56406 2 1 15 PHE CE1 C -9.083 -6.030 0.393 1.00 . B B . 14 PHE CE1 1 1
20 56407 2 1 15 PHE CE2 C -9.387 -8.382 0.899 1.00 . B B . 14 PHE CE2 1 1
20 56408 2 1 15 PHE CG C -8.576 -6.865 2.614 1.00 . B B . 14 PHE CG 1 1
20 56409 2 1 15 PHE CZ C -9.454 -7.320 -0.010 1.00 . B B . 14 PHE CZ 1 1
20 56410 2 1 15 PHE H H -7.917 -5.818 6.499 1.00 . B B . 14 PHE H 1 1
20 56411 2 1 15 PHE HA H -9.838 -5.409 4.446 1.00 . B B . 14 PHE HA 1 1
20 56412 2 1 15 PHE HB2 H -7.388 -5.810 4.039 1.00 . B B . 14 PHE HB2 1 1
20 56413 2 1 15 PHE HB3 H -7.650 -7.513 4.421 1.00 . B B . 14 PHE HB3 1 1
20 56414 2 1 15 PHE HD1 H -8.359 -4.809 2.013 1.00 . B B . 14 PHE HD1 1 1
20 56415 2 1 15 PHE HD2 H -8.896 -8.975 2.912 1.00 . B B . 14 PHE HD2 1 1
20 56416 2 1 15 PHE HE1 H -9.133 -5.210 -0.308 1.00 . B B . 14 PHE HE1 1 1
20 56417 2 1 15 PHE HE2 H -9.674 -9.377 0.589 1.00 . B B . 14 PHE HE2 1 1
20 56418 2 1 15 PHE HZ H -9.793 -7.495 -1.024 1.00 . B B . 14 PHE HZ 1 1
20 56419 2 1 15 PHE N N -8.866 -5.810 6.254 1.00 . B B . 14 PHE N 1 1
20 56420 2 1 15 PHE O O -11.180 -7.614 4.284 1.00 . B B . 14 PHE O 1 1
20 56421 2 1 16 HIS C C -12.102 -9.109 6.978 1.00 . B B . 15 HIS C 1 1
20 56422 2 1 16 HIS CA C -10.835 -9.487 6.207 1.00 . B B . 15 HIS CA 1 1
20 56423 2 1 16 HIS CB C -10.052 -10.536 7.001 1.00 . B B . 15 HIS CB 1 1
20 56424 2 1 16 HIS CD2 C -10.621 -12.973 6.202 1.00 . B B . 15 HIS CD2 1 1
20 56425 2 1 16 HIS CE1 C -12.292 -13.357 7.526 1.00 . B B . 15 HIS CE1 1 1
20 56426 2 1 16 HIS CG C -10.789 -11.846 6.966 1.00 . B B . 15 HIS CG 1 1
20 56427 2 1 16 HIS H H -9.216 -8.123 6.597 1.00 . B B . 15 HIS H 1 1
20 56428 2 1 16 HIS HA H -11.109 -9.898 5.247 1.00 . B B . 15 HIS HA 1 1
20 56429 2 1 16 HIS HB2 H -9.073 -10.662 6.561 1.00 . B B . 15 HIS HB2 1 1
20 56430 2 1 16 HIS HB3 H -9.947 -10.208 8.024 1.00 . B B . 15 HIS HB3 1 1
20 56431 2 1 16 HIS HD1 H -12.236 -11.507 8.476 1.00 . B B . 15 HIS HD1 1 1
20 56432 2 1 16 HIS HD2 H -9.866 -13.101 5.440 1.00 . B B . 15 HIS HD2 1 1
20 56433 2 1 16 HIS HE1 H -13.120 -13.837 8.026 1.00 . B B . 15 HIS HE1 1 1
20 56434 2 1 16 HIS N N -9.981 -8.283 6.005 1.00 . B B . 15 HIS N 1 1
20 56435 2 1 16 HIS ND1 N -11.861 -12.113 7.804 1.00 . B B . 15 HIS ND1 1 1
20 56436 2 1 16 HIS NE2 N -11.571 -13.927 6.557 1.00 . B B . 15 HIS NE2 1 1
20 56437 2 1 16 HIS O O -13.151 -9.695 6.796 1.00 . B B . 15 HIS O 1 1
20 56438 2 1 17 GLN C C -14.362 -7.414 7.727 1.00 . B B . 16 GLN C 1 1
20 56439 2 1 17 GLN CA C -13.197 -7.743 8.660 1.00 . B B . 16 GLN CA 1 1
20 56440 2 1 17 GLN CB C -12.848 -6.517 9.511 1.00 . B B . 16 GLN CB 1 1
20 56441 2 1 17 GLN CD C -14.293 -7.287 11.409 1.00 . B B . 16 GLN CD 1 1
20 56442 2 1 17 GLN CG C -14.027 -6.150 10.419 1.00 . B B . 16 GLN CG 1 1
20 56443 2 1 17 GLN H H -11.146 -7.698 7.999 1.00 . B B . 16 GLN H 1 1
20 56444 2 1 17 GLN HA H -13.480 -8.563 9.302 1.00 . B B . 16 GLN HA 1 1
20 56445 2 1 17 GLN HB2 H -11.982 -6.738 10.119 1.00 . B B . 16 GLN HB2 1 1
20 56446 2 1 17 GLN HB3 H -12.625 -5.683 8.862 1.00 . B B . 16 GLN HB3 1 1
20 56447 2 1 17 GLN HE21 H -15.685 -8.138 10.275 1.00 . B B . 16 GLN HE21 1 1
20 56448 2 1 17 GLN HE22 H -15.368 -8.923 11.747 1.00 . B B . 16 GLN HE22 1 1
20 56449 2 1 17 GLN HG2 H -13.791 -5.248 10.965 1.00 . B B . 16 GLN HG2 1 1
20 56450 2 1 17 GLN HG3 H -14.909 -5.984 9.820 1.00 . B B . 16 GLN HG3 1 1
20 56451 2 1 17 GLN N N -12.006 -8.146 7.857 1.00 . B B . 16 GLN N 1 1
20 56452 2 1 17 GLN NE2 N -15.189 -8.191 11.120 1.00 . B B . 16 GLN NE2 1 1
20 56453 2 1 17 GLN O O -15.480 -7.838 7.948 1.00 . B B . 16 GLN O 1 1
20 56454 2 1 17 GLN OE1 O -13.680 -7.353 12.455 1.00 . B B . 16 GLN OE1 1 1
20 56455 2 1 18 TYR C C -15.616 -7.552 4.952 1.00 . B B . 17 TYR C 1 1
20 56456 2 1 18 TYR CA C -15.225 -6.312 5.755 1.00 . B B . 17 TYR CA 1 1
20 56457 2 1 18 TYR CB C -14.756 -5.206 4.799 1.00 . B B . 17 TYR CB 1 1
20 56458 2 1 18 TYR CD1 C -13.937 -3.645 6.605 1.00 . B B . 17 TYR CD1 1 1
20 56459 2 1 18 TYR CD2 C -15.651 -2.857 5.080 1.00 . B B . 17 TYR CD2 1 1
20 56460 2 1 18 TYR CE1 C -13.960 -2.412 7.267 1.00 . B B . 17 TYR CE1 1 1
20 56461 2 1 18 TYR CE2 C -15.672 -1.624 5.742 1.00 . B B . 17 TYR CE2 1 1
20 56462 2 1 18 TYR CG C -14.782 -3.870 5.511 1.00 . B B . 17 TYR CG 1 1
20 56463 2 1 18 TYR CZ C -14.827 -1.401 6.835 1.00 . B B . 17 TYR CZ 1 1
20 56464 2 1 18 TYR H H -13.219 -6.316 6.531 1.00 . B B . 17 TYR H 1 1
20 56465 2 1 18 TYR HA H -16.079 -5.966 6.319 1.00 . B B . 17 TYR HA 1 1
20 56466 2 1 18 TYR HB2 H -13.748 -5.419 4.473 1.00 . B B . 17 TYR HB2 1 1
20 56467 2 1 18 TYR HB3 H -15.410 -5.171 3.940 1.00 . B B . 17 TYR HB3 1 1
20 56468 2 1 18 TYR HD1 H -13.267 -4.424 6.939 1.00 . B B . 17 TYR HD1 1 1
20 56469 2 1 18 TYR HD2 H -16.302 -3.028 4.235 1.00 . B B . 17 TYR HD2 1 1
20 56470 2 1 18 TYR HE1 H -13.308 -2.239 8.111 1.00 . B B . 17 TYR HE1 1 1
20 56471 2 1 18 TYR HE2 H -16.341 -0.845 5.409 1.00 . B B . 17 TYR HE2 1 1
20 56472 2 1 18 TYR HH H -15.705 -0.094 7.915 1.00 . B B . 17 TYR HH 1 1
20 56473 2 1 18 TYR N N -14.121 -6.662 6.689 1.00 . B B . 17 TYR N 1 1
20 56474 2 1 18 TYR O O -16.780 -7.876 4.821 1.00 . B B . 17 TYR O 1 1
20 56475 2 1 18 TYR OH O -14.850 -0.186 7.488 1.00 . B B . 17 TYR OH 1 1
20 56476 2 1 19 SER C C -14.725 -10.723 4.449 1.00 . B B . 18 SER C 1 1
20 56477 2 1 19 SER CA C -14.954 -9.468 3.603 1.00 . B B . 18 SER CA 1 1
20 56478 2 1 19 SER CB C -14.033 -9.507 2.383 1.00 . B B . 18 SER CB 1 1
20 56479 2 1 19 SER H H -13.720 -7.960 4.526 1.00 . B B . 18 SER H 1 1
20 56480 2 1 19 SER HA H -15.983 -9.445 3.269 1.00 . B B . 18 SER HA 1 1
20 56481 2 1 19 SER HB2 H -14.192 -10.423 1.839 1.00 . B B . 18 SER HB2 1 1
20 56482 2 1 19 SER HB3 H -14.254 -8.665 1.740 1.00 . B B . 18 SER HB3 1 1
20 56483 2 1 19 SER HG H -12.141 -9.906 2.167 1.00 . B B . 18 SER HG 1 1
20 56484 2 1 19 SER N N -14.650 -8.245 4.407 1.00 . B B . 18 SER N 1 1
20 56485 2 1 19 SER O O -13.917 -11.563 4.106 1.00 . B B . 18 SER O 1 1
20 56486 2 1 19 SER OG O -12.680 -9.447 2.815 1.00 . B B . 18 SER OG 1 1
20 56487 2 1 20 GLY C C -16.650 -12.794 6.481 1.00 . B B . 19 GLY C 1 1
20 56488 2 1 20 GLY CA C -15.293 -12.092 6.403 1.00 . B B . 19 GLY CA 1 1
20 56489 2 1 20 GLY H H -16.110 -10.198 5.790 1.00 . B B . 19 GLY H 1 1
20 56490 2 1 20 GLY HA2 H -14.557 -12.762 5.978 1.00 . B B . 19 GLY HA2 1 1
20 56491 2 1 20 GLY HA3 H -14.991 -11.805 7.399 1.00 . B B . 19 GLY HA3 1 1
20 56492 2 1 20 GLY N N -15.445 -10.873 5.539 1.00 . B B . 19 GLY N 1 1
20 56493 2 1 20 GLY O O -16.750 -13.934 6.891 1.00 . B B . 19 GLY O 1 1
20 56494 2 1 21 ARG C C -19.058 -13.917 5.070 1.00 . B B . 20 ARG C 1 1
20 56495 2 1 21 ARG CA C -19.042 -12.759 6.066 1.00 . B B . 20 ARG CA 1 1
20 56496 2 1 21 ARG CB C -20.109 -11.726 5.693 1.00 . B B . 20 ARG CB 1 1
20 56497 2 1 21 ARG CD C -21.320 -9.684 6.474 1.00 . B B . 20 ARG CD 1 1
20 56498 2 1 21 ARG CG C -20.386 -10.821 6.894 1.00 . B B . 20 ARG CG 1 1
20 56499 2 1 21 ARG CZ C -23.053 -9.374 4.809 1.00 . B B . 20 ARG CZ 1 1
20 56500 2 1 21 ARG H H -17.580 -11.224 5.703 1.00 . B B . 20 ARG H 1 1
20 56501 2 1 21 ARG HA H -19.276 -13.206 7.021 1.00 . B B . 20 ARG HA 1 1
20 56502 2 1 21 ARG HB2 H -19.756 -11.129 4.864 1.00 . B B . 20 ARG HB2 1 1
20 56503 2 1 21 ARG HB3 H -21.019 -12.234 5.410 1.00 . B B . 20 ARG HB3 1 1
20 56504 2 1 21 ARG HD2 H -21.814 -9.283 7.346 1.00 . B B . 20 ARG HD2 1 1
20 56505 2 1 21 ARG HD3 H -20.746 -8.904 5.995 1.00 . B B . 20 ARG HD3 1 1
20 56506 2 1 21 ARG HE H -22.479 -11.170 5.429 1.00 . B B . 20 ARG HE 1 1
20 56507 2 1 21 ARG HG2 H -20.852 -11.399 7.679 1.00 . B B . 20 ARG HG2 1 1
20 56508 2 1 21 ARG HG3 H -19.457 -10.406 7.255 1.00 . B B . 20 ARG HG3 1 1
20 56509 2 1 21 ARG HH11 H -21.606 -7.996 4.688 1.00 . B B . 20 ARG HH11 1 1
20 56510 2 1 21 ARG HH12 H -23.088 -7.597 3.887 1.00 . B B . 20 ARG HH12 1 1
20 56511 2 1 21 ARG HH21 H -24.667 -10.558 4.761 1.00 . B B . 20 ARG HH21 1 1
20 56512 2 1 21 ARG HH22 H -24.821 -9.047 3.929 1.00 . B B . 20 ARG HH22 1 1
20 56513 2 1 21 ARG N N -17.690 -12.131 6.057 1.00 . B B . 20 ARG N 1 1
20 56514 2 1 21 ARG NE N -22.341 -10.205 5.521 1.00 . B B . 20 ARG NE 1 1
20 56515 2 1 21 ARG NH1 N -22.543 -8.233 4.432 1.00 . B B . 20 ARG NH1 1 1
20 56516 2 1 21 ARG NH2 N -24.275 -9.684 4.473 1.00 . B B . 20 ARG NH2 1 1
20 56517 2 1 21 ARG O O -19.755 -14.891 5.273 1.00 . B B . 20 ARG O 1 1
20 56518 2 1 22 GLU C C -16.866 -15.153 2.461 1.00 . B B . 21 GLU C 1 1
20 56519 2 1 22 GLU CA C -18.261 -15.017 3.068 1.00 . B B . 21 GLU CA 1 1
20 56520 2 1 22 GLU CB C -19.296 -14.802 1.960 1.00 . B B . 21 GLU CB 1 1
20 56521 2 1 22 GLU CD C -20.236 -13.091 0.396 1.00 . B B . 21 GLU CD 1 1
20 56522 2 1 22 GLU CG C -19.025 -13.473 1.250 1.00 . B B . 21 GLU CG 1 1
20 56523 2 1 22 GLU H H -17.698 -13.088 3.873 1.00 . B B . 21 GLU H 1 1
20 56524 2 1 22 GLU HA H -18.492 -15.922 3.613 1.00 . B B . 21 GLU HA 1 1
20 56525 2 1 22 GLU HB2 H -19.232 -15.611 1.246 1.00 . B B . 21 GLU HB2 1 1
20 56526 2 1 22 GLU HB3 H -20.285 -14.781 2.392 1.00 . B B . 21 GLU HB3 1 1
20 56527 2 1 22 GLU HG2 H -18.845 -12.702 1.986 1.00 . B B . 21 GLU HG2 1 1
20 56528 2 1 22 GLU HG3 H -18.158 -13.574 0.615 1.00 . B B . 21 GLU HG3 1 1
20 56529 2 1 22 GLU N N -18.282 -13.861 4.019 1.00 . B B . 21 GLU N 1 1
20 56530 2 1 22 GLU O O -16.320 -16.236 2.392 1.00 . B B . 21 GLU O 1 1
20 56531 2 1 22 GLU OE1 O -21.344 -13.404 0.800 1.00 . B B . 21 GLU OE1 1 1
20 56532 2 1 22 GLU OE2 O -20.034 -12.493 -0.648 1.00 . B B . 21 GLU OE2 1 1
20 56533 2 1 23 GLY C C -14.827 -15.327 0.471 1.00 . B B . 22 GLY C 1 1
20 56534 2 1 23 GLY CA C -14.908 -14.143 1.435 1.00 . B B . 22 GLY CA 1 1
20 56535 2 1 23 GLY H H -16.729 -13.202 2.097 1.00 . B B . 22 GLY H 1 1
20 56536 2 1 23 GLY HA2 H -14.696 -13.224 0.908 1.00 . B B . 22 GLY HA2 1 1
20 56537 2 1 23 GLY HA3 H -14.180 -14.276 2.221 1.00 . B B . 22 GLY HA3 1 1
20 56538 2 1 23 GLY N N -16.276 -14.069 2.029 1.00 . B B . 22 GLY N 1 1
20 56539 2 1 23 GLY O O -13.753 -15.777 0.122 1.00 . B B . 22 GLY O 1 1
20 56540 2 1 24 ASP C C -14.926 -16.667 -2.032 1.00 . B B . 23 ASP C 1 1
20 56541 2 1 24 ASP CA C -15.917 -16.991 -0.914 1.00 . B B . 23 ASP CA 1 1
20 56542 2 1 24 ASP CB C -17.311 -17.208 -1.508 1.00 . B B . 23 ASP CB 1 1
20 56543 2 1 24 ASP CG C -18.290 -17.580 -0.394 1.00 . B B . 23 ASP CG 1 1
20 56544 2 1 24 ASP H H -16.804 -15.466 0.336 1.00 . B B . 23 ASP H 1 1
20 56545 2 1 24 ASP HA H -15.599 -17.882 -0.392 1.00 . B B . 23 ASP HA 1 1
20 56546 2 1 24 ASP HB2 H -17.641 -16.299 -1.991 1.00 . B B . 23 ASP HB2 1 1
20 56547 2 1 24 ASP HB3 H -17.273 -18.007 -2.233 1.00 . B B . 23 ASP HB3 1 1
20 56548 2 1 24 ASP N N -15.949 -15.837 0.033 1.00 . B B . 23 ASP N 1 1
20 56549 2 1 24 ASP O O -13.995 -17.406 -2.286 1.00 . B B . 23 ASP O 1 1
20 56550 2 1 24 ASP OD1 O -17.829 -17.924 0.682 1.00 . B B . 23 ASP OD1 1 1
20 56551 2 1 24 ASP OD2 O -19.484 -17.516 -0.636 1.00 . B B . 23 ASP OD2 1 1
20 56552 2 1 25 LYS C C -13.035 -14.306 -3.108 1.00 . B B . 24 LYS C 1 1
20 56553 2 1 25 LYS CA C -14.147 -15.141 -3.750 1.00 . B B . 24 LYS CA 1 1
20 56554 2 1 25 LYS CB C -14.880 -14.305 -4.801 1.00 . B B . 24 LYS CB 1 1
20 56555 2 1 25 LYS CD C -15.920 -16.437 -5.613 1.00 . B B . 24 LYS CD 1 1
20 56556 2 1 25 LYS CE C -17.124 -16.983 -6.384 1.00 . B B . 24 LYS CE 1 1
20 56557 2 1 25 LYS CG C -16.195 -14.992 -5.181 1.00 . B B . 24 LYS CG 1 1
20 56558 2 1 25 LYS H H -15.840 -14.952 -2.434 1.00 . B B . 24 LYS H 1 1
20 56559 2 1 25 LYS HA H -13.720 -16.021 -4.213 1.00 . B B . 24 LYS HA 1 1
20 56560 2 1 25 LYS HB2 H -15.090 -13.324 -4.397 1.00 . B B . 24 LYS HB2 1 1
20 56561 2 1 25 LYS HB3 H -14.261 -14.207 -5.679 1.00 . B B . 24 LYS HB3 1 1
20 56562 2 1 25 LYS HD2 H -15.044 -16.465 -6.246 1.00 . B B . 24 LYS HD2 1 1
20 56563 2 1 25 LYS HD3 H -15.751 -17.048 -4.738 1.00 . B B . 24 LYS HD3 1 1
20 56564 2 1 25 LYS HE2 H -17.261 -16.411 -7.290 1.00 . B B . 24 LYS HE2 1 1
20 56565 2 1 25 LYS HE3 H -16.951 -18.019 -6.635 1.00 . B B . 24 LYS HE3 1 1
20 56566 2 1 25 LYS HG2 H -16.860 -14.991 -4.329 1.00 . B B . 24 LYS HG2 1 1
20 56567 2 1 25 LYS HG3 H -16.656 -14.456 -5.997 1.00 . B B . 24 LYS HG3 1 1
20 56568 2 1 25 LYS HZ1 H -18.394 -15.926 -5.117 1.00 . B B . 24 LYS HZ1 1 1
20 56569 2 1 25 LYS HZ2 H -19.190 -17.035 -6.128 1.00 . B B . 24 LYS HZ2 1 1
20 56570 2 1 25 LYS HZ3 H -18.310 -17.587 -4.783 1.00 . B B . 24 LYS HZ3 1 1
20 56571 2 1 25 LYS N N -15.098 -15.545 -2.677 1.00 . B B . 24 LYS N 1 1
20 56572 2 1 25 LYS NZ N -18.347 -16.874 -5.539 1.00 . B B . 24 LYS NZ 1 1
20 56573 2 1 25 LYS O O -13.042 -14.059 -1.919 1.00 . B B . 24 LYS O 1 1
20 56574 2 1 26 HIS C C -10.816 -11.798 -4.272 1.00 . B B . 25 HIS C 1 1
20 56575 2 1 26 HIS CA C -10.981 -13.007 -3.352 1.00 . B B . 25 HIS CA 1 1
20 56576 2 1 26 HIS CB C -9.685 -13.820 -3.330 1.00 . B B . 25 HIS CB 1 1
20 56577 2 1 26 HIS CD2 C -9.222 -16.114 -2.133 1.00 . B B . 25 HIS CD2 1 1
20 56578 2 1 26 HIS CE1 C -10.359 -15.758 -0.322 1.00 . B B . 25 HIS CE1 1 1
20 56579 2 1 26 HIS CG C -9.766 -14.858 -2.244 1.00 . B B . 25 HIS CG 1 1
20 56580 2 1 26 HIS H H -12.123 -14.056 -4.851 1.00 . B B . 25 HIS H 1 1
20 56581 2 1 26 HIS HA H -11.217 -12.668 -2.352 1.00 . B B . 25 HIS HA 1 1
20 56582 2 1 26 HIS HB2 H -9.548 -14.306 -4.285 1.00 . B B . 25 HIS HB2 1 1
20 56583 2 1 26 HIS HB3 H -8.851 -13.163 -3.137 1.00 . B B . 25 HIS HB3 1 1
20 56584 2 1 26 HIS HD1 H -10.998 -13.849 -0.848 1.00 . B B . 25 HIS HD1 1 1
20 56585 2 1 26 HIS HD2 H -8.599 -16.590 -2.875 1.00 . B B . 25 HIS HD2 1 1
20 56586 2 1 26 HIS HE1 H -10.815 -15.884 0.648 1.00 . B B . 25 HIS HE1 1 1
20 56587 2 1 26 HIS N N -12.093 -13.852 -3.893 1.00 . B B . 25 HIS N 1 1
20 56588 2 1 26 HIS ND1 N -10.487 -14.653 -1.079 1.00 . B B . 25 HIS ND1 1 1
20 56589 2 1 26 HIS NE2 N -9.598 -16.681 -0.918 1.00 . B B . 25 HIS NE2 1 1
20 56590 2 1 26 HIS O O -9.718 -11.430 -4.642 1.00 . B B . 25 HIS O 1 1
20 56591 2 1 27 LYS C C -12.817 -8.912 -5.022 1.00 . B B . 26 LYS C 1 1
20 56592 2 1 27 LYS CA C -11.846 -9.981 -5.532 1.00 . B B . 26 LYS CA 1 1
20 56593 2 1 27 LYS CB C -12.241 -10.394 -6.952 1.00 . B B . 26 LYS CB 1 1
20 56594 2 1 27 LYS CD C -11.572 -11.894 -8.843 1.00 . B B . 26 LYS CD 1 1
20 56595 2 1 27 LYS CE C -10.801 -13.161 -9.218 1.00 . B B . 26 LYS CE 1 1
20 56596 2 1 27 LYS CG C -11.514 -11.691 -7.327 1.00 . B B . 26 LYS CG 1 1
20 56597 2 1 27 LYS H H -12.775 -11.501 -4.324 1.00 . B B . 26 LYS H 1 1
20 56598 2 1 27 LYS HA H -10.839 -9.594 -5.544 1.00 . B B . 26 LYS HA 1 1
20 56599 2 1 27 LYS HB2 H -13.309 -10.553 -6.996 1.00 . B B . 26 LYS HB2 1 1
20 56600 2 1 27 LYS HB3 H -11.963 -9.614 -7.644 1.00 . B B . 26 LYS HB3 1 1
20 56601 2 1 27 LYS HD2 H -12.602 -11.992 -9.154 1.00 . B B . 26 LYS HD2 1 1
20 56602 2 1 27 LYS HD3 H -11.125 -11.044 -9.337 1.00 . B B . 26 LYS HD3 1 1
20 56603 2 1 27 LYS HE2 H -11.166 -13.991 -8.631 1.00 . B B . 26 LYS HE2 1 1
20 56604 2 1 27 LYS HE3 H -10.944 -13.372 -10.267 1.00 . B B . 26 LYS HE3 1 1
20 56605 2 1 27 LYS HG2 H -10.482 -11.631 -7.011 1.00 . B B . 26 LYS HG2 1 1
20 56606 2 1 27 LYS HG3 H -11.992 -12.525 -6.837 1.00 . B B . 26 LYS HG3 1 1
20 56607 2 1 27 LYS HZ1 H -9.202 -12.015 -8.536 1.00 . B B . 26 LYS HZ1 1 1
20 56608 2 1 27 LYS HZ2 H -9.019 -13.683 -8.274 1.00 . B B . 26 LYS HZ2 1 1
20 56609 2 1 27 LYS HZ3 H -8.814 -13.043 -9.832 1.00 . B B . 26 LYS HZ3 1 1
20 56610 2 1 27 LYS N N -11.909 -11.177 -4.638 1.00 . B B . 26 LYS N 1 1
20 56611 2 1 27 LYS NZ N -9.349 -12.960 -8.944 1.00 . B B . 26 LYS NZ 1 1
20 56612 2 1 27 LYS O O -13.836 -9.224 -4.438 1.00 . B B . 26 LYS O 1 1
20 56613 2 1 28 LEU C C -13.920 -5.774 -6.007 1.00 . B B . 27 LEU C 1 1
20 56614 2 1 28 LEU CA C -13.426 -6.552 -4.785 1.00 . B B . 27 LEU CA 1 1
20 56615 2 1 28 LEU CB C -12.651 -5.602 -3.856 1.00 . B B . 27 LEU CB 1 1
20 56616 2 1 28 LEU CD1 C -11.538 -5.435 -1.623 1.00 . B B . 27 LEU CD1 1 1
20 56617 2 1 28 LEU CD2 C -13.989 -5.946 -1.728 1.00 . B B . 27 LEU CD2 1 1
20 56618 2 1 28 LEU CG C -12.627 -6.159 -2.420 1.00 . B B . 27 LEU CG 1 1
20 56619 2 1 28 LEU H H -11.692 -7.435 -5.729 1.00 . B B . 27 LEU H 1 1
20 56620 2 1 28 LEU HA H -14.276 -6.959 -4.260 1.00 . B B . 27 LEU HA 1 1
20 56621 2 1 28 LEU HB2 H -11.637 -5.507 -4.218 1.00 . B B . 27 LEU HB2 1 1
20 56622 2 1 28 LEU HB3 H -13.119 -4.628 -3.857 1.00 . B B . 27 LEU HB3 1 1
20 56623 2 1 28 LEU HD11 H -10.583 -5.577 -2.108 1.00 . B B . 27 LEU HD11 1 1
20 56624 2 1 28 LEU HD12 H -11.765 -4.381 -1.579 1.00 . B B . 27 LEU HD12 1 1
20 56625 2 1 28 LEU HD13 H -11.499 -5.836 -0.622 1.00 . B B . 27 LEU HD13 1 1
20 56626 2 1 28 LEU HD21 H -14.403 -4.991 -2.012 1.00 . B B . 27 LEU HD21 1 1
20 56627 2 1 28 LEU HD22 H -14.670 -6.732 -2.017 1.00 . B B . 27 LEU HD22 1 1
20 56628 2 1 28 LEU HD23 H -13.858 -5.970 -0.654 1.00 . B B . 27 LEU HD23 1 1
20 56629 2 1 28 LEU HG H -12.400 -7.215 -2.453 1.00 . B B . 27 LEU HG 1 1
20 56630 2 1 28 LEU N N -12.516 -7.655 -5.246 1.00 . B B . 27 LEU N 1 1
20 56631 2 1 28 LEU O O -13.190 -5.557 -6.952 1.00 . B B . 27 LEU O 1 1
20 56632 2 1 29 LYS C C -15.526 -3.088 -6.902 1.00 . B B . 28 LYS C 1 1
20 56633 2 1 29 LYS CA C -15.697 -4.586 -7.161 1.00 . B B . 28 LYS CA 1 1
20 56634 2 1 29 LYS CB C -17.184 -4.910 -7.339 1.00 . B B . 28 LYS CB 1 1
20 56635 2 1 29 LYS CD C -18.774 -6.835 -7.580 1.00 . B B . 28 LYS CD 1 1
20 56636 2 1 29 LYS CE C -19.760 -5.935 -8.328 1.00 . B B . 28 LYS CE 1 1
20 56637 2 1 29 LYS CG C -17.341 -6.354 -7.833 1.00 . B B . 28 LYS CG 1 1
20 56638 2 1 29 LYS H H -15.733 -5.539 -5.227 1.00 . B B . 28 LYS H 1 1
20 56639 2 1 29 LYS HA H -15.157 -4.864 -8.057 1.00 . B B . 28 LYS HA 1 1
20 56640 2 1 29 LYS HB2 H -17.691 -4.792 -6.392 1.00 . B B . 28 LYS HB2 1 1
20 56641 2 1 29 LYS HB3 H -17.613 -4.235 -8.064 1.00 . B B . 28 LYS HB3 1 1
20 56642 2 1 29 LYS HD2 H -18.878 -7.852 -7.929 1.00 . B B . 28 LYS HD2 1 1
20 56643 2 1 29 LYS HD3 H -18.985 -6.794 -6.522 1.00 . B B . 28 LYS HD3 1 1
20 56644 2 1 29 LYS HE2 H -20.735 -6.400 -8.336 1.00 . B B . 28 LYS HE2 1 1
20 56645 2 1 29 LYS HE3 H -19.822 -4.978 -7.833 1.00 . B B . 28 LYS HE3 1 1
20 56646 2 1 29 LYS HG2 H -17.129 -6.397 -8.891 1.00 . B B . 28 LYS HG2 1 1
20 56647 2 1 29 LYS HG3 H -16.652 -6.995 -7.302 1.00 . B B . 28 LYS HG3 1 1
20 56648 2 1 29 LYS HZ1 H -18.588 -6.469 -9.965 1.00 . B B . 28 LYS HZ1 1 1
20 56649 2 1 29 LYS HZ2 H -20.100 -5.822 -10.379 1.00 . B B . 28 LYS HZ2 1 1
20 56650 2 1 29 LYS HZ3 H -18.863 -4.798 -9.824 1.00 . B B . 28 LYS HZ3 1 1
20 56651 2 1 29 LYS N N -15.158 -5.352 -5.998 1.00 . B B . 28 LYS N 1 1
20 56652 2 1 29 LYS NZ N -19.293 -5.742 -9.730 1.00 . B B . 28 LYS NZ 1 1
20 56653 2 1 29 LYS O O -15.559 -2.638 -5.773 1.00 . B B . 28 LYS O 1 1
20 56654 2 1 30 LYS C C -16.371 -0.291 -6.933 1.00 . B B . 29 LYS C 1 1
20 56655 2 1 30 LYS CA C -15.185 -0.842 -7.734 1.00 . B B . 29 LYS CA 1 1
20 56656 2 1 30 LYS CB C -15.090 -0.141 -9.105 1.00 . B B . 29 LYS CB 1 1
20 56657 2 1 30 LYS CD C -16.700 -1.708 -10.271 1.00 . B B . 29 LYS CD 1 1
20 56658 2 1 30 LYS CE C -17.630 -1.760 -11.487 1.00 . B B . 29 LYS CE 1 1
20 56659 2 1 30 LYS CG C -16.405 -0.244 -9.903 1.00 . B B . 29 LYS CG 1 1
20 56660 2 1 30 LYS H H -15.329 -2.686 -8.834 1.00 . B B . 29 LYS H 1 1
20 56661 2 1 30 LYS HA H -14.270 -0.651 -7.191 1.00 . B B . 29 LYS HA 1 1
20 56662 2 1 30 LYS HB2 H -14.856 0.901 -8.951 1.00 . B B . 29 LYS HB2 1 1
20 56663 2 1 30 LYS HB3 H -14.295 -0.598 -9.676 1.00 . B B . 29 LYS HB3 1 1
20 56664 2 1 30 LYS HD2 H -15.777 -2.217 -10.505 1.00 . B B . 29 LYS HD2 1 1
20 56665 2 1 30 LYS HD3 H -17.181 -2.200 -9.440 1.00 . B B . 29 LYS HD3 1 1
20 56666 2 1 30 LYS HE2 H -18.567 -1.281 -11.245 1.00 . B B . 29 LYS HE2 1 1
20 56667 2 1 30 LYS HE3 H -17.167 -1.245 -12.316 1.00 . B B . 29 LYS HE3 1 1
20 56668 2 1 30 LYS HG2 H -17.220 0.155 -9.322 1.00 . B B . 29 LYS HG2 1 1
20 56669 2 1 30 LYS HG3 H -16.307 0.336 -10.808 1.00 . B B . 29 LYS HG3 1 1
20 56670 2 1 30 LYS HZ1 H -17.937 -3.761 -11.002 1.00 . B B . 29 LYS HZ1 1 1
20 56671 2 1 30 LYS HZ2 H -18.778 -3.249 -12.382 1.00 . B B . 29 LYS HZ2 1 1
20 56672 2 1 30 LYS HZ3 H -17.103 -3.522 -12.463 1.00 . B B . 29 LYS HZ3 1 1
20 56673 2 1 30 LYS N N -15.350 -2.309 -7.932 1.00 . B B . 29 LYS N 1 1
20 56674 2 1 30 LYS NZ N -17.881 -3.180 -11.862 1.00 . B B . 29 LYS NZ 1 1
20 56675 2 1 30 LYS O O -16.219 0.578 -6.097 1.00 . B B . 29 LYS O 1 1
20 56676 2 1 31 SER C C -18.626 -0.559 -4.966 1.00 . B B . 30 SER C 1 1
20 56677 2 1 31 SER CA C -18.752 -0.282 -6.467 1.00 . B B . 30 SER CA 1 1
20 56678 2 1 31 SER CB C -19.993 -0.995 -7.004 1.00 . B B . 30 SER CB 1 1
20 56679 2 1 31 SER H H -17.647 -1.464 -7.888 1.00 . B B . 30 SER H 1 1
20 56680 2 1 31 SER HA H -18.857 0.780 -6.631 1.00 . B B . 30 SER HA 1 1
20 56681 2 1 31 SER HB2 H -20.874 -0.600 -6.526 1.00 . B B . 30 SER HB2 1 1
20 56682 2 1 31 SER HB3 H -20.065 -0.837 -8.072 1.00 . B B . 30 SER HB3 1 1
20 56683 2 1 31 SER HG H -18.993 -2.568 -6.446 1.00 . B B . 30 SER HG 1 1
20 56684 2 1 31 SER N N -17.550 -0.780 -7.194 1.00 . B B . 30 SER N 1 1
20 56685 2 1 31 SER O O -18.897 0.297 -4.138 1.00 . B B . 30 SER O 1 1
20 56686 2 1 31 SER OG O -19.894 -2.385 -6.724 1.00 . B B . 30 SER OG 1 1
20 56687 2 1 32 GLU C C -16.769 -1.461 -2.635 1.00 . B B . 31 GLU C 1 1
20 56688 2 1 32 GLU CA C -18.081 -2.050 -3.143 1.00 . B B . 31 GLU CA 1 1
20 56689 2 1 32 GLU CB C -18.108 -3.562 -2.912 1.00 . B B . 31 GLU CB 1 1
20 56690 2 1 32 GLU CD C -20.566 -3.771 -2.518 1.00 . B B . 31 GLU CD 1 1
20 56691 2 1 32 GLU CG C -19.416 -4.140 -3.456 1.00 . B B . 31 GLU CG 1 1
20 56692 2 1 32 GLU H H -17.979 -2.412 -5.279 1.00 . B B . 31 GLU H 1 1
20 56693 2 1 32 GLU HA H -18.916 -1.579 -2.643 1.00 . B B . 31 GLU HA 1 1
20 56694 2 1 32 GLU HB2 H -17.272 -4.019 -3.423 1.00 . B B . 31 GLU HB2 1 1
20 56695 2 1 32 GLU HB3 H -18.039 -3.766 -1.854 1.00 . B B . 31 GLU HB3 1 1
20 56696 2 1 32 GLU HG2 H -19.607 -3.734 -4.439 1.00 . B B . 31 GLU HG2 1 1
20 56697 2 1 32 GLU HG3 H -19.336 -5.215 -3.520 1.00 . B B . 31 GLU HG3 1 1
20 56698 2 1 32 GLU N N -18.210 -1.744 -4.599 1.00 . B B . 31 GLU N 1 1
20 56699 2 1 32 GLU O O -16.685 -0.957 -1.533 1.00 . B B . 31 GLU O 1 1
20 56700 2 1 32 GLU OE1 O -20.659 -4.373 -1.461 1.00 . B B . 31 GLU OE1 1 1
20 56701 2 1 32 GLU OE2 O -21.335 -2.893 -2.872 1.00 . B B . 31 GLU OE2 1 1
20 56702 2 1 33 LEU C C -14.655 0.558 -2.726 1.00 . B B . 32 LEU C 1 1
20 56703 2 1 33 LEU CA C -14.444 -0.924 -3.023 1.00 . B B . 32 LEU CA 1 1
20 56704 2 1 33 LEU CB C -13.409 -1.101 -4.139 1.00 . B B . 32 LEU CB 1 1
20 56705 2 1 33 LEU CD1 C -11.435 -1.994 -2.838 1.00 . B B . 32 LEU CD1 1 1
20 56706 2 1 33 LEU CD2 C -11.070 -0.483 -4.794 1.00 . B B . 32 LEU CD2 1 1
20 56707 2 1 33 LEU CG C -11.996 -0.792 -3.612 1.00 . B B . 32 LEU CG 1 1
20 56708 2 1 33 LEU H H -15.841 -1.899 -4.336 1.00 . B B . 32 LEU H 1 1
20 56709 2 1 33 LEU HA H -14.111 -1.400 -2.116 1.00 . B B . 32 LEU HA 1 1
20 56710 2 1 33 LEU HB2 H -13.449 -2.116 -4.507 1.00 . B B . 32 LEU HB2 1 1
20 56711 2 1 33 LEU HB3 H -13.645 -0.423 -4.946 1.00 . B B . 32 LEU HB3 1 1
20 56712 2 1 33 LEU HD11 H -11.606 -2.902 -3.395 1.00 . B B . 32 LEU HD11 1 1
20 56713 2 1 33 LEU HD12 H -10.374 -1.862 -2.692 1.00 . B B . 32 LEU HD12 1 1
20 56714 2 1 33 LEU HD13 H -11.919 -2.065 -1.876 1.00 . B B . 32 LEU HD13 1 1
20 56715 2 1 33 LEU HD21 H -11.200 -1.235 -5.559 1.00 . B B . 32 LEU HD21 1 1
20 56716 2 1 33 LEU HD22 H -11.314 0.488 -5.199 1.00 . B B . 32 LEU HD22 1 1
20 56717 2 1 33 LEU HD23 H -10.044 -0.485 -4.459 1.00 . B B . 32 LEU HD23 1 1
20 56718 2 1 33 LEU HG H -12.037 0.067 -2.957 1.00 . B B . 32 LEU HG 1 1
20 56719 2 1 33 LEU N N -15.746 -1.502 -3.446 1.00 . B B . 32 LEU N 1 1
20 56720 2 1 33 LEU O O -14.155 1.072 -1.748 1.00 . B B . 32 LEU O 1 1
20 56721 2 1 34 LYS C C -16.113 2.866 -1.849 1.00 . B B . 33 LYS C 1 1
20 56722 2 1 34 LYS CA C -15.597 2.706 -3.276 1.00 . B B . 33 LYS CA 1 1
20 56723 2 1 34 LYS CB C -16.620 3.272 -4.265 1.00 . B B . 33 LYS CB 1 1
20 56724 2 1 34 LYS CD C -17.660 5.409 -5.057 1.00 . B B . 33 LYS CD 1 1
20 56725 2 1 34 LYS CE C -18.968 4.683 -5.396 1.00 . B B . 33 LYS CE 1 1
20 56726 2 1 34 LYS CG C -16.962 4.714 -3.882 1.00 . B B . 33 LYS CG 1 1
20 56727 2 1 34 LYS H H -15.784 0.849 -4.342 1.00 . B B . 33 LYS H 1 1
20 56728 2 1 34 LYS HA H -14.659 3.231 -3.384 1.00 . B B . 33 LYS HA 1 1
20 56729 2 1 34 LYS HB2 H -16.203 3.252 -5.261 1.00 . B B . 33 LYS HB2 1 1
20 56730 2 1 34 LYS HB3 H -17.517 2.672 -4.237 1.00 . B B . 33 LYS HB3 1 1
20 56731 2 1 34 LYS HD2 H -17.876 6.433 -4.789 1.00 . B B . 33 LYS HD2 1 1
20 56732 2 1 34 LYS HD3 H -17.010 5.394 -5.919 1.00 . B B . 33 LYS HD3 1 1
20 56733 2 1 34 LYS HE2 H -19.441 4.337 -4.488 1.00 . B B . 33 LYS HE2 1 1
20 56734 2 1 34 LYS HE3 H -19.633 5.363 -5.908 1.00 . B B . 33 LYS HE3 1 1
20 56735 2 1 34 LYS HG2 H -17.618 4.712 -3.024 1.00 . B B . 33 LYS HG2 1 1
20 56736 2 1 34 LYS HG3 H -16.055 5.248 -3.640 1.00 . B B . 33 LYS HG3 1 1
20 56737 2 1 34 LYS HZ1 H -17.650 3.359 -6.316 1.00 . B B . 33 LYS HZ1 1 1
20 56738 2 1 34 LYS HZ2 H -19.147 2.671 -5.903 1.00 . B B . 33 LYS HZ2 1 1
20 56739 2 1 34 LYS HZ3 H -19.033 3.712 -7.237 1.00 . B B . 33 LYS HZ3 1 1
20 56740 2 1 34 LYS N N -15.385 1.260 -3.549 1.00 . B B . 33 LYS N 1 1
20 56741 2 1 34 LYS NZ N -18.677 3.518 -6.279 1.00 . B B . 33 LYS NZ 1 1
20 56742 2 1 34 LYS O O -15.545 3.583 -1.049 1.00 . B B . 33 LYS O 1 1
20 56743 2 1 35 GLU C C -16.611 2.159 0.880 1.00 . B B . 34 GLU C 1 1
20 56744 2 1 35 GLU CA C -17.744 2.339 -0.142 1.00 . B B . 34 GLU CA 1 1
20 56745 2 1 35 GLU CB C -18.814 1.268 0.086 1.00 . B B . 34 GLU CB 1 1
20 56746 2 1 35 GLU CD C -20.526 2.752 1.138 1.00 . B B . 34 GLU CD 1 1
20 56747 2 1 35 GLU CG C -19.579 1.575 1.375 1.00 . B B . 34 GLU CG 1 1
20 56748 2 1 35 GLU H H -17.645 1.653 -2.195 1.00 . B B . 34 GLU H 1 1
20 56749 2 1 35 GLU HA H -18.180 3.320 -0.022 1.00 . B B . 34 GLU HA 1 1
20 56750 2 1 35 GLU HB2 H -19.500 1.262 -0.749 1.00 . B B . 34 GLU HB2 1 1
20 56751 2 1 35 GLU HB3 H -18.342 0.301 0.172 1.00 . B B . 34 GLU HB3 1 1
20 56752 2 1 35 GLU HG2 H -20.149 0.706 1.670 1.00 . B B . 34 GLU HG2 1 1
20 56753 2 1 35 GLU HG3 H -18.880 1.829 2.157 1.00 . B B . 34 GLU HG3 1 1
20 56754 2 1 35 GLU N N -17.193 2.210 -1.525 1.00 . B B . 34 GLU N 1 1
20 56755 2 1 35 GLU O O -16.595 2.796 1.915 1.00 . B B . 34 GLU O 1 1
20 56756 2 1 35 GLU OE1 O -21.626 2.517 0.666 1.00 . B B . 34 GLU OE1 1 1
20 56757 2 1 35 GLU OE2 O -20.135 3.870 1.433 1.00 . B B . 34 GLU OE2 1 1
20 56758 2 1 36 LEU C C -13.678 2.365 1.645 1.00 . B B . 35 LEU C 1 1
20 56759 2 1 36 LEU CA C -14.538 1.096 1.567 1.00 . B B . 35 LEU CA 1 1
20 56760 2 1 36 LEU CB C -13.683 -0.094 1.114 1.00 . B B . 35 LEU CB 1 1
20 56761 2 1 36 LEU CD1 C -13.233 -0.888 3.473 1.00 . B B . 35 LEU CD1 1 1
20 56762 2 1 36 LEU CD2 C -11.671 -1.489 1.598 1.00 . B B . 35 LEU CD2 1 1
20 56763 2 1 36 LEU CG C -12.597 -0.402 2.156 1.00 . B B . 35 LEU CG 1 1
20 56764 2 1 36 LEU H H -15.688 0.801 -0.238 1.00 . B B . 35 LEU H 1 1
20 56765 2 1 36 LEU HA H -14.931 0.908 2.553 1.00 . B B . 35 LEU HA 1 1
20 56766 2 1 36 LEU HB2 H -14.315 -0.961 0.987 1.00 . B B . 35 LEU HB2 1 1
20 56767 2 1 36 LEU HB3 H -13.212 0.142 0.173 1.00 . B B . 35 LEU HB3 1 1
20 56768 2 1 36 LEU HD11 H -14.124 -1.461 3.260 1.00 . B B . 35 LEU HD11 1 1
20 56769 2 1 36 LEU HD12 H -12.529 -1.507 4.012 1.00 . B B . 35 LEU HD12 1 1
20 56770 2 1 36 LEU HD13 H -13.492 -0.036 4.083 1.00 . B B . 35 LEU HD13 1 1
20 56771 2 1 36 LEU HD21 H -12.265 -2.293 1.188 1.00 . B B . 35 LEU HD21 1 1
20 56772 2 1 36 LEU HD22 H -11.050 -1.068 0.820 1.00 . B B . 35 LEU HD22 1 1
20 56773 2 1 36 LEU HD23 H -11.045 -1.871 2.391 1.00 . B B . 35 LEU HD23 1 1
20 56774 2 1 36 LEU HG H -12.022 0.492 2.346 1.00 . B B . 35 LEU HG 1 1
20 56775 2 1 36 LEU N N -15.664 1.303 0.604 1.00 . B B . 35 LEU N 1 1
20 56776 2 1 36 LEU O O -13.236 2.750 2.710 1.00 . B B . 35 LEU O 1 1
20 56777 2 1 37 ILE C C -13.309 5.307 1.510 1.00 . B B . 36 ILE C 1 1
20 56778 2 1 37 ILE CA C -12.634 4.285 0.590 1.00 . B B . 36 ILE CA 1 1
20 56779 2 1 37 ILE CB C -12.554 4.869 -0.824 1.00 . B B . 36 ILE CB 1 1
20 56780 2 1 37 ILE CD1 C -11.854 4.376 -3.179 1.00 . B B . 36 ILE CD1 1 1
20 56781 2 1 37 ILE CG1 C -12.090 3.776 -1.792 1.00 . B B . 36 ILE CG1 1 1
20 56782 2 1 37 ILE CG2 C -11.550 6.028 -0.849 1.00 . B B . 36 ILE CG2 1 1
20 56783 2 1 37 ILE H H -13.816 2.733 -0.308 1.00 . B B . 36 ILE H 1 1
20 56784 2 1 37 ILE HA H -11.630 4.085 0.936 1.00 . B B . 36 ILE HA 1 1
20 56785 2 1 37 ILE HB H -13.528 5.229 -1.123 1.00 . B B . 36 ILE HB 1 1
20 56786 2 1 37 ILE HD11 H -12.697 4.992 -3.453 1.00 . B B . 36 ILE HD11 1 1
20 56787 2 1 37 ILE HD12 H -10.957 4.978 -3.164 1.00 . B B . 36 ILE HD12 1 1
20 56788 2 1 37 ILE HD13 H -11.740 3.580 -3.899 1.00 . B B . 36 ILE HD13 1 1
20 56789 2 1 37 ILE HG12 H -11.171 3.340 -1.427 1.00 . B B . 36 ILE HG12 1 1
20 56790 2 1 37 ILE HG13 H -12.847 3.012 -1.858 1.00 . B B . 36 ILE HG13 1 1
20 56791 2 1 37 ILE HG21 H -11.748 6.698 -0.026 1.00 . B B . 36 ILE HG21 1 1
20 56792 2 1 37 ILE HG22 H -10.547 5.637 -0.761 1.00 . B B . 36 ILE HG22 1 1
20 56793 2 1 37 ILE HG23 H -11.645 6.567 -1.781 1.00 . B B . 36 ILE HG23 1 1
20 56794 2 1 37 ILE N N -13.448 3.033 0.548 1.00 . B B . 36 ILE N 1 1
20 56795 2 1 37 ILE O O -12.659 6.109 2.151 1.00 . B B . 36 ILE O 1 1
20 56796 2 1 38 ASN C C -15.105 6.097 3.872 1.00 . B B . 37 ASN C 1 1
20 56797 2 1 38 ASN CA C -15.350 6.306 2.372 1.00 . B B . 37 ASN CA 1 1
20 56798 2 1 38 ASN CB C -16.848 6.169 2.093 1.00 . B B . 37 ASN CB 1 1
20 56799 2 1 38 ASN CG C -17.616 7.218 2.897 1.00 . B B . 37 ASN CG 1 1
20 56800 2 1 38 ASN H H -15.112 4.673 0.990 1.00 . B B . 37 ASN H 1 1
20 56801 2 1 38 ASN HA H -15.034 7.298 2.089 1.00 . B B . 37 ASN HA 1 1
20 56802 2 1 38 ASN HB2 H -17.032 6.316 1.038 1.00 . B B . 37 ASN HB2 1 1
20 56803 2 1 38 ASN HB3 H -17.179 5.183 2.382 1.00 . B B . 37 ASN HB3 1 1
20 56804 2 1 38 ASN HD21 H -17.315 6.310 4.637 1.00 . B B . 37 ASN HD21 1 1
20 56805 2 1 38 ASN HD22 H -18.215 7.747 4.715 1.00 . B B . 37 ASN HD22 1 1
20 56806 2 1 38 ASN N N -14.612 5.310 1.542 1.00 . B B . 37 ASN N 1 1
20 56807 2 1 38 ASN ND2 N -17.724 7.081 4.191 1.00 . B B . 37 ASN ND2 1 1
20 56808 2 1 38 ASN O O -14.722 7.010 4.576 1.00 . B B . 37 ASN O 1 1
20 56809 2 1 38 ASN OD1 O -18.124 8.173 2.344 1.00 . B B . 37 ASN OD1 1 1
20 56810 2 1 39 ASN C C -13.737 4.392 6.211 1.00 . B B . 38 ASN C 1 1
20 56811 2 1 39 ASN CA C -15.198 4.682 5.844 1.00 . B B . 38 ASN CA 1 1
20 56812 2 1 39 ASN CB C -16.067 3.494 6.260 1.00 . B B . 38 ASN CB 1 1
20 56813 2 1 39 ASN CG C -16.211 3.471 7.783 1.00 . B B . 38 ASN CG 1 1
20 56814 2 1 39 ASN H H -15.708 4.207 3.800 1.00 . B B . 38 ASN H 1 1
20 56815 2 1 39 ASN HA H -15.524 5.561 6.379 1.00 . B B . 38 ASN HA 1 1
20 56816 2 1 39 ASN HB2 H -17.043 3.586 5.806 1.00 . B B . 38 ASN HB2 1 1
20 56817 2 1 39 ASN HB3 H -15.602 2.576 5.931 1.00 . B B . 38 ASN HB3 1 1
20 56818 2 1 39 ASN HD21 H -16.014 1.500 7.913 1.00 . B B . 38 ASN HD21 1 1
20 56819 2 1 39 ASN HD22 H -16.242 2.306 9.390 1.00 . B B . 38 ASN HD22 1 1
20 56820 2 1 39 ASN N N -15.367 4.922 4.377 1.00 . B B . 38 ASN N 1 1
20 56821 2 1 39 ASN ND2 N -16.150 2.331 8.414 1.00 . B B . 38 ASN ND2 1 1
20 56822 2 1 39 ASN O O -13.448 4.068 7.346 1.00 . B B . 38 ASN O 1 1
20 56823 2 1 39 ASN OD1 O -16.380 4.501 8.404 1.00 . B B . 38 ASN OD1 1 1
20 56824 2 1 40 GLU C C -10.492 5.409 5.290 1.00 . B B . 39 GLU C 1 1
20 56825 2 1 40 GLU CA C -11.375 4.200 5.611 1.00 . B B . 39 GLU CA 1 1
20 56826 2 1 40 GLU CB C -10.901 3.002 4.783 1.00 . B B . 39 GLU CB 1 1
20 56827 2 1 40 GLU CD C -11.247 1.369 6.648 1.00 . B B . 39 GLU CD 1 1
20 56828 2 1 40 GLU CG C -11.654 1.743 5.221 1.00 . B B . 39 GLU CG 1 1
20 56829 2 1 40 GLU H H -13.067 4.746 4.369 1.00 . B B . 39 GLU H 1 1
20 56830 2 1 40 GLU HA H -11.270 3.965 6.660 1.00 . B B . 39 GLU HA 1 1
20 56831 2 1 40 GLU HB2 H -11.092 3.191 3.737 1.00 . B B . 39 GLU HB2 1 1
20 56832 2 1 40 GLU HB3 H -9.842 2.856 4.935 1.00 . B B . 39 GLU HB3 1 1
20 56833 2 1 40 GLU HG2 H -12.718 1.929 5.186 1.00 . B B . 39 GLU HG2 1 1
20 56834 2 1 40 GLU HG3 H -11.409 0.930 4.556 1.00 . B B . 39 GLU HG3 1 1
20 56835 2 1 40 GLU N N -12.815 4.490 5.281 1.00 . B B . 39 GLU N 1 1
20 56836 2 1 40 GLU O O -9.457 5.594 5.899 1.00 . B B . 39 GLU O 1 1
20 56837 2 1 40 GLU OE1 O -10.233 1.870 7.103 1.00 . B B . 39 GLU OE1 1 1
20 56838 2 1 40 GLU OE2 O -11.957 0.589 7.260 1.00 . B B . 39 GLU OE2 1 1
20 56839 2 1 41 LEU C C -10.885 8.713 4.274 1.00 . B B . 40 LEU C 1 1
20 56840 2 1 41 LEU CA C -10.064 7.445 4.001 1.00 . B B . 40 LEU CA 1 1
20 56841 2 1 41 LEU CB C -9.669 7.373 2.509 1.00 . B B . 40 LEU CB 1 1
20 56842 2 1 41 LEU CD1 C -8.208 5.397 3.112 1.00 . B B . 40 LEU CD1 1 1
20 56843 2 1 41 LEU CD2 C -8.000 6.498 0.861 1.00 . B B . 40 LEU CD2 1 1
20 56844 2 1 41 LEU CG C -8.276 6.734 2.350 1.00 . B B . 40 LEU CG 1 1
20 56845 2 1 41 LEU H H -11.729 6.070 3.882 1.00 . B B . 40 LEU H 1 1
20 56846 2 1 41 LEU HA H -9.171 7.481 4.612 1.00 . B B . 40 LEU HA 1 1
20 56847 2 1 41 LEU HB2 H -10.395 6.776 1.978 1.00 . B B . 40 LEU HB2 1 1
20 56848 2 1 41 LEU HB3 H -9.649 8.368 2.084 1.00 . B B . 40 LEU HB3 1 1
20 56849 2 1 41 LEU HD11 H -9.173 4.912 3.088 1.00 . B B . 40 LEU HD11 1 1
20 56850 2 1 41 LEU HD12 H -7.472 4.751 2.652 1.00 . B B . 40 LEU HD12 1 1
20 56851 2 1 41 LEU HD13 H -7.923 5.583 4.137 1.00 . B B . 40 LEU HD13 1 1
20 56852 2 1 41 LEU HD21 H -8.276 7.377 0.300 1.00 . B B . 40 LEU HD21 1 1
20 56853 2 1 41 LEU HD22 H -6.948 6.295 0.718 1.00 . B B . 40 LEU HD22 1 1
20 56854 2 1 41 LEU HD23 H -8.579 5.654 0.517 1.00 . B B . 40 LEU HD23 1 1
20 56855 2 1 41 LEU HG H -7.530 7.407 2.750 1.00 . B B . 40 LEU HG 1 1
20 56856 2 1 41 LEU N N -10.887 6.237 4.353 1.00 . B B . 40 LEU N 1 1
20 56857 2 1 41 LEU O O -10.639 9.761 3.711 1.00 . B B . 40 LEU O 1 1
20 56858 2 1 42 SER C C -11.871 10.797 6.307 1.00 . B B . 41 SER C 1 1
20 56859 2 1 42 SER CA C -12.690 9.807 5.474 1.00 . B B . 41 SER CA 1 1
20 56860 2 1 42 SER CB C -13.914 9.358 6.279 1.00 . B B . 41 SER CB 1 1
20 56861 2 1 42 SER H H -12.025 7.763 5.590 1.00 . B B . 41 SER H 1 1
20 56862 2 1 42 SER HA H -13.015 10.296 4.566 1.00 . B B . 41 SER HA 1 1
20 56863 2 1 42 SER HB2 H -14.726 9.124 5.611 1.00 . B B . 41 SER HB2 1 1
20 56864 2 1 42 SER HB3 H -13.660 8.476 6.853 1.00 . B B . 41 SER HB3 1 1
20 56865 2 1 42 SER HG H -14.668 11.120 6.617 1.00 . B B . 41 SER HG 1 1
20 56866 2 1 42 SER N N -11.853 8.619 5.145 1.00 . B B . 41 SER N 1 1
20 56867 2 1 42 SER O O -12.106 11.989 6.273 1.00 . B B . 41 SER O 1 1
20 56868 2 1 42 SER OG O -14.315 10.406 7.153 1.00 . B B . 41 SER OG 1 1
20 56869 2 1 43 HIS C C -9.123 12.019 6.969 1.00 . B B . 42 HIS C 1 1
20 56870 2 1 43 HIS CA C -10.083 11.246 7.876 1.00 . B B . 42 HIS CA 1 1
20 56871 2 1 43 HIS CB C -9.282 10.438 8.900 1.00 . B B . 42 HIS CB 1 1
20 56872 2 1 43 HIS CD2 C -10.185 10.083 11.343 1.00 . B B . 42 HIS CD2 1 1
20 56873 2 1 43 HIS CE1 C -11.933 8.895 10.863 1.00 . B B . 42 HIS CE1 1 1
20 56874 2 1 43 HIS CG C -10.205 9.938 9.978 1.00 . B B . 42 HIS CG 1 1
20 56875 2 1 43 HIS H H -10.727 9.358 7.065 1.00 . B B . 42 HIS H 1 1
20 56876 2 1 43 HIS HA H -10.729 11.942 8.392 1.00 . B B . 42 HIS HA 1 1
20 56877 2 1 43 HIS HB2 H -8.813 9.599 8.409 1.00 . B B . 42 HIS HB2 1 1
20 56878 2 1 43 HIS HB3 H -8.523 11.068 9.341 1.00 . B B . 42 HIS HB3 1 1
20 56879 2 1 43 HIS HD1 H -11.628 8.895 8.805 1.00 . B B . 42 HIS HD1 1 1
20 56880 2 1 43 HIS HD2 H -9.437 10.626 11.900 1.00 . B B . 42 HIS HD2 1 1
20 56881 2 1 43 HIS HE1 H -12.838 8.313 10.952 1.00 . B B . 42 HIS HE1 1 1
20 56882 2 1 43 HIS N N -10.911 10.321 7.051 1.00 . B B . 42 HIS N 1 1
20 56883 2 1 43 HIS ND1 N -11.328 9.177 9.694 1.00 . B B . 42 HIS ND1 1 1
20 56884 2 1 43 HIS NE2 N -11.277 9.424 11.900 1.00 . B B . 42 HIS NE2 1 1
20 56885 2 1 43 HIS O O -9.025 13.228 7.038 1.00 . B B . 42 HIS O 1 1
20 56886 2 1 44 PHE C C -8.239 12.939 4.260 1.00 . B B . 43 PHE C 1 1
20 56887 2 1 44 PHE CA C -7.461 12.023 5.206 1.00 . B B . 43 PHE CA 1 1
20 56888 2 1 44 PHE CB C -6.691 10.985 4.388 1.00 . B B . 43 PHE CB 1 1
20 56889 2 1 44 PHE CD1 C -4.535 10.811 5.682 1.00 . B B . 43 PHE CD1 1 1
20 56890 2 1 44 PHE CD2 C -6.080 8.943 5.737 1.00 . B B . 43 PHE CD2 1 1
20 56891 2 1 44 PHE CE1 C -3.658 10.111 6.519 1.00 . B B . 43 PHE CE1 1 1
20 56892 2 1 44 PHE CE2 C -5.202 8.242 6.574 1.00 . B B . 43 PHE CE2 1 1
20 56893 2 1 44 PHE CG C -5.746 10.228 5.291 1.00 . B B . 43 PHE CG 1 1
20 56894 2 1 44 PHE CZ C -3.991 8.826 6.964 1.00 . B B . 43 PHE CZ 1 1
20 56895 2 1 44 PHE H H -8.508 10.355 6.078 1.00 . B B . 43 PHE H 1 1
20 56896 2 1 44 PHE HA H -6.766 12.611 5.789 1.00 . B B . 43 PHE HA 1 1
20 56897 2 1 44 PHE HB2 H -7.388 10.295 3.935 1.00 . B B . 43 PHE HB2 1 1
20 56898 2 1 44 PHE HB3 H -6.125 11.483 3.615 1.00 . B B . 43 PHE HB3 1 1
20 56899 2 1 44 PHE HD1 H -4.277 11.802 5.339 1.00 . B B . 43 PHE HD1 1 1
20 56900 2 1 44 PHE HD2 H -7.014 8.492 5.436 1.00 . B B . 43 PHE HD2 1 1
20 56901 2 1 44 PHE HE1 H -2.724 10.561 6.820 1.00 . B B . 43 PHE HE1 1 1
20 56902 2 1 44 PHE HE2 H -5.459 7.251 6.918 1.00 . B B . 43 PHE HE2 1 1
20 56903 2 1 44 PHE HZ H -3.314 8.286 7.609 1.00 . B B . 43 PHE HZ 1 1
20 56904 2 1 44 PHE N N -8.413 11.329 6.118 1.00 . B B . 43 PHE N 1 1
20 56905 2 1 44 PHE O O -7.687 13.832 3.648 1.00 . B B . 43 PHE O 1 1
20 56906 2 1 45 LEU C C -10.058 15.027 3.443 1.00 . B B . 44 LEU C 1 1
20 56907 2 1 45 LEU CA C -10.332 13.543 3.197 1.00 . B B . 44 LEU CA 1 1
20 56908 2 1 45 LEU CB C -11.819 13.256 3.437 1.00 . B B . 44 LEU CB 1 1
20 56909 2 1 45 LEU CD1 C -12.731 13.017 1.094 1.00 . B B . 44 LEU CD1 1 1
20 56910 2 1 45 LEU CD2 C -14.098 14.137 2.854 1.00 . B B . 44 LEU CD2 1 1
20 56911 2 1 45 LEU CG C -12.674 13.916 2.335 1.00 . B B . 44 LEU CG 1 1
20 56912 2 1 45 LEU H H -9.934 11.970 4.613 1.00 . B B . 44 LEU H 1 1
20 56913 2 1 45 LEU HA H -10.079 13.296 2.181 1.00 . B B . 44 LEU HA 1 1
20 56914 2 1 45 LEU HB2 H -11.981 12.188 3.436 1.00 . B B . 44 LEU HB2 1 1
20 56915 2 1 45 LEU HB3 H -12.102 13.657 4.400 1.00 . B B . 44 LEU HB3 1 1
20 56916 2 1 45 LEU HD11 H -13.039 12.022 1.379 1.00 . B B . 44 LEU HD11 1 1
20 56917 2 1 45 LEU HD12 H -13.441 13.423 0.390 1.00 . B B . 44 LEU HD12 1 1
20 56918 2 1 45 LEU HD13 H -11.756 12.974 0.632 1.00 . B B . 44 LEU HD13 1 1
20 56919 2 1 45 LEU HD21 H -14.513 13.195 3.180 1.00 . B B . 44 LEU HD21 1 1
20 56920 2 1 45 LEU HD22 H -14.074 14.826 3.686 1.00 . B B . 44 LEU HD22 1 1
20 56921 2 1 45 LEU HD23 H -14.710 14.547 2.065 1.00 . B B . 44 LEU HD23 1 1
20 56922 2 1 45 LEU HG H -12.244 14.869 2.062 1.00 . B B . 44 LEU HG 1 1
20 56923 2 1 45 LEU N N -9.515 12.707 4.121 1.00 . B B . 44 LEU N 1 1
20 56924 2 1 45 LEU O O -9.775 15.775 2.529 1.00 . B B . 44 LEU O 1 1
20 56925 2 1 46 GLU C C -8.507 17.294 4.483 1.00 . B B . 45 GLU C 1 1
20 56926 2 1 46 GLU CA C -9.905 16.900 4.961 1.00 . B B . 45 GLU CA 1 1
20 56927 2 1 46 GLU CB C -10.013 17.134 6.470 1.00 . B B . 45 GLU CB 1 1
20 56928 2 1 46 GLU CD C -12.436 17.736 6.375 1.00 . B B . 45 GLU CD 1 1
20 56929 2 1 46 GLU CG C -11.415 16.752 6.947 1.00 . B B . 45 GLU CG 1 1
20 56930 2 1 46 GLU H H -10.388 14.843 5.388 1.00 . B B . 45 GLU H 1 1
20 56931 2 1 46 GLU HA H -10.642 17.501 4.451 1.00 . B B . 45 GLU HA 1 1
20 56932 2 1 46 GLU HB2 H -9.279 16.528 6.981 1.00 . B B . 45 GLU HB2 1 1
20 56933 2 1 46 GLU HB3 H -9.833 18.177 6.686 1.00 . B B . 45 GLU HB3 1 1
20 56934 2 1 46 GLU HG2 H -11.649 15.752 6.611 1.00 . B B . 45 GLU HG2 1 1
20 56935 2 1 46 GLU HG3 H -11.450 16.786 8.026 1.00 . B B . 45 GLU HG3 1 1
20 56936 2 1 46 GLU N N -10.150 15.461 4.666 1.00 . B B . 45 GLU N 1 1
20 56937 2 1 46 GLU O O -8.258 18.430 4.132 1.00 . B B . 45 GLU O 1 1
20 56938 2 1 46 GLU OE1 O -12.022 18.788 5.916 1.00 . B B . 45 GLU OE1 1 1
20 56939 2 1 46 GLU OE2 O -13.614 17.421 6.404 1.00 . B B . 45 GLU OE2 1 1
20 56940 2 1 47 GLU C C -6.009 16.421 2.557 1.00 . B B . 46 GLU C 1 1
20 56941 2 1 47 GLU CA C -6.190 16.690 4.055 1.00 . B B . 46 GLU CA 1 1
20 56942 2 1 47 GLU CB C -5.207 15.820 4.844 1.00 . B B . 46 GLU CB 1 1
20 56943 2 1 47 GLU CD C -2.784 15.405 5.301 1.00 . B B . 46 GLU CD 1 1
20 56944 2 1 47 GLU CG C -3.792 16.387 4.703 1.00 . B B . 46 GLU CG 1 1
20 56945 2 1 47 GLU H H -7.806 15.464 4.796 1.00 . B B . 46 GLU H 1 1
20 56946 2 1 47 GLU HA H -5.980 17.731 4.257 1.00 . B B . 46 GLU HA 1 1
20 56947 2 1 47 GLU HB2 H -5.490 15.813 5.887 1.00 . B B . 46 GLU HB2 1 1
20 56948 2 1 47 GLU HB3 H -5.228 14.812 4.458 1.00 . B B . 46 GLU HB3 1 1
20 56949 2 1 47 GLU HG2 H -3.569 16.541 3.657 1.00 . B B . 46 GLU HG2 1 1
20 56950 2 1 47 GLU HG3 H -3.728 17.329 5.227 1.00 . B B . 46 GLU HG3 1 1
20 56951 2 1 47 GLU N N -7.585 16.368 4.487 1.00 . B B . 46 GLU N 1 1
20 56952 2 1 47 GLU O O -5.171 15.636 2.164 1.00 . B B . 46 GLU O 1 1
20 56953 2 1 47 GLU OE1 O -2.474 14.427 4.640 1.00 . B B . 46 GLU OE1 1 1
20 56954 2 1 47 GLU OE2 O -2.338 15.646 6.411 1.00 . B B . 46 GLU OE2 1 1
20 56955 2 1 48 ILE C C -6.377 18.250 -0.419 1.00 . B B . 47 ILE C 1 1
20 56956 2 1 48 ILE CA C -6.635 16.890 0.234 1.00 . B B . 47 ILE CA 1 1
20 56957 2 1 48 ILE CB C -7.927 16.292 -0.340 1.00 . B B . 47 ILE CB 1 1
20 56958 2 1 48 ILE CD1 C -9.475 14.326 -0.221 1.00 . B B . 47 ILE CD1 1 1
20 56959 2 1 48 ILE CG1 C -8.085 14.851 0.154 1.00 . B B . 47 ILE CG1 1 1
20 56960 2 1 48 ILE CG2 C -7.857 16.301 -1.873 1.00 . B B . 47 ILE CG2 1 1
20 56961 2 1 48 ILE H H -7.430 17.722 2.064 1.00 . B B . 47 ILE H 1 1
20 56962 2 1 48 ILE HA H -5.807 16.229 0.016 1.00 . B B . 47 ILE HA 1 1
20 56963 2 1 48 ILE HB H -8.772 16.882 -0.015 1.00 . B B . 47 ILE HB 1 1
20 56964 2 1 48 ILE HD11 H -9.679 14.552 -1.257 1.00 . B B . 47 ILE HD11 1 1
20 56965 2 1 48 ILE HD12 H -9.508 13.257 -0.075 1.00 . B B . 47 ILE HD12 1 1
20 56966 2 1 48 ILE HD13 H -10.219 14.799 0.402 1.00 . B B . 47 ILE HD13 1 1
20 56967 2 1 48 ILE HG12 H -7.330 14.230 -0.305 1.00 . B B . 47 ILE HG12 1 1
20 56968 2 1 48 ILE HG13 H -7.970 14.823 1.227 1.00 . B B . 47 ILE HG13 1 1
20 56969 2 1 48 ILE HG21 H -6.892 15.936 -2.191 1.00 . B B . 47 ILE HG21 1 1
20 56970 2 1 48 ILE HG22 H -8.632 15.665 -2.275 1.00 . B B . 47 ILE HG22 1 1
20 56971 2 1 48 ILE HG23 H -7.998 17.309 -2.234 1.00 . B B . 47 ILE HG23 1 1
20 56972 2 1 48 ILE N N -6.773 17.082 1.718 1.00 . B B . 47 ILE N 1 1
20 56973 2 1 48 ILE O O -7.220 19.126 -0.396 1.00 . B B . 47 ILE O 1 1
20 56974 2 1 49 LYS C C -5.316 19.674 -3.142 1.00 . B B . 48 LYS C 1 1
20 56975 2 1 49 LYS CA C -4.925 19.752 -1.663 1.00 . B B . 48 LYS CA 1 1
20 56976 2 1 49 LYS CB C -3.430 20.058 -1.542 1.00 . B B . 48 LYS CB 1 1
20 56977 2 1 49 LYS CD C -1.683 21.763 -2.086 1.00 . B B . 48 LYS CD 1 1
20 56978 2 1 49 LYS CE C -0.914 21.415 -0.808 1.00 . B B . 48 LYS CE 1 1
20 56979 2 1 49 LYS CG C -3.181 21.532 -1.868 1.00 . B B . 48 LYS CG 1 1
20 56980 2 1 49 LYS H H -4.554 17.724 -1.020 1.00 . B B . 48 LYS H 1 1
20 56981 2 1 49 LYS HA H -5.496 20.529 -1.171 1.00 . B B . 48 LYS HA 1 1
20 56982 2 1 49 LYS HB2 H -3.102 19.851 -0.533 1.00 . B B . 48 LYS HB2 1 1
20 56983 2 1 49 LYS HB3 H -2.879 19.440 -2.234 1.00 . B B . 48 LYS HB3 1 1
20 56984 2 1 49 LYS HD2 H -1.338 21.136 -2.895 1.00 . B B . 48 LYS HD2 1 1
20 56985 2 1 49 LYS HD3 H -1.512 22.799 -2.335 1.00 . B B . 48 LYS HD3 1 1
20 56986 2 1 49 LYS HE2 H -1.447 21.797 0.051 1.00 . B B . 48 LYS HE2 1 1
20 56987 2 1 49 LYS HE3 H -0.819 20.342 -0.725 1.00 . B B . 48 LYS HE3 1 1
20 56988 2 1 49 LYS HG2 H -3.722 21.797 -2.765 1.00 . B B . 48 LYS HG2 1 1
20 56989 2 1 49 LYS HG3 H -3.522 22.145 -1.047 1.00 . B B . 48 LYS HG3 1 1
20 56990 2 1 49 LYS HZ1 H 0.495 22.681 -1.672 1.00 . B B . 48 LYS HZ1 1 1
20 56991 2 1 49 LYS HZ2 H 0.620 22.557 0.015 1.00 . B B . 48 LYS HZ2 1 1
20 56992 2 1 49 LYS HZ3 H 1.157 21.282 -0.971 1.00 . B B . 48 LYS HZ3 1 1
20 56993 2 1 49 LYS N N -5.222 18.441 -1.007 1.00 . B B . 48 LYS N 1 1
20 56994 2 1 49 LYS NZ N 0.442 22.030 -0.863 1.00 . B B . 48 LYS NZ 1 1
20 56995 2 1 49 LYS O O -5.978 20.546 -3.668 1.00 . B B . 48 LYS O 1 1
20 56996 2 1 50 GLU C C -6.627 17.797 -5.382 1.00 . B B . 49 GLU C 1 1
20 56997 2 1 50 GLU CA C -5.260 18.476 -5.259 1.00 . B B . 49 GLU CA 1 1
20 56998 2 1 50 GLU CB C -4.200 17.615 -5.951 1.00 . B B . 49 GLU CB 1 1
20 56999 2 1 50 GLU CD C -2.881 19.484 -6.959 1.00 . B B . 49 GLU CD 1 1
20 57000 2 1 50 GLU CG C -2.856 18.347 -5.936 1.00 . B B . 49 GLU CG 1 1
20 57001 2 1 50 GLU H H -4.384 17.933 -3.366 1.00 . B B . 49 GLU H 1 1
20 57002 2 1 50 GLU HA H -5.297 19.449 -5.728 1.00 . B B . 49 GLU HA 1 1
20 57003 2 1 50 GLU HB2 H -4.105 16.674 -5.429 1.00 . B B . 49 GLU HB2 1 1
20 57004 2 1 50 GLU HB3 H -4.497 17.432 -6.973 1.00 . B B . 49 GLU HB3 1 1
20 57005 2 1 50 GLU HG2 H -2.679 18.753 -4.950 1.00 . B B . 49 GLU HG2 1 1
20 57006 2 1 50 GLU HG3 H -2.067 17.655 -6.188 1.00 . B B . 49 GLU HG3 1 1
20 57007 2 1 50 GLU N N -4.913 18.626 -3.814 1.00 . B B . 49 GLU N 1 1
20 57008 2 1 50 GLU O O -6.760 16.612 -5.151 1.00 . B B . 49 GLU O 1 1
20 57009 2 1 50 GLU OE1 O -2.935 19.189 -8.142 1.00 . B B . 49 GLU OE1 1 1
20 57010 2 1 50 GLU OE2 O -2.844 20.630 -6.543 1.00 . B B . 49 GLU OE2 1 1
20 57011 2 1 51 GLN C C -9.107 17.225 -7.256 1.00 . B B . 50 GLN C 1 1
20 57012 2 1 51 GLN CA C -8.994 17.910 -5.890 1.00 . B B . 50 GLN CA 1 1
20 57013 2 1 51 GLN CB C -10.064 18.997 -5.779 1.00 . B B . 50 GLN CB 1 1
20 57014 2 1 51 GLN CD C -12.518 19.430 -5.589 1.00 . B B . 50 GLN CD 1 1
20 57015 2 1 51 GLN CG C -11.450 18.350 -5.767 1.00 . B B . 50 GLN CG 1 1
20 57016 2 1 51 GLN H H -7.523 19.481 -5.946 1.00 . B B . 50 GLN H 1 1
20 57017 2 1 51 GLN HA H -9.140 17.182 -5.105 1.00 . B B . 50 GLN HA 1 1
20 57018 2 1 51 GLN HB2 H -9.917 19.554 -4.864 1.00 . B B . 50 GLN HB2 1 1
20 57019 2 1 51 GLN HB3 H -9.988 19.665 -6.624 1.00 . B B . 50 GLN HB3 1 1
20 57020 2 1 51 GLN HE21 H -13.919 18.149 -5.008 1.00 . B B . 50 GLN HE21 1 1
20 57021 2 1 51 GLN HE22 H -14.404 19.774 -5.073 1.00 . B B . 50 GLN HE22 1 1
20 57022 2 1 51 GLN HG2 H -11.613 17.832 -6.701 1.00 . B B . 50 GLN HG2 1 1
20 57023 2 1 51 GLN HG3 H -11.512 17.647 -4.950 1.00 . B B . 50 GLN HG3 1 1
20 57024 2 1 51 GLN N N -7.644 18.529 -5.749 1.00 . B B . 50 GLN N 1 1
20 57025 2 1 51 GLN NE2 N -13.713 19.089 -5.190 1.00 . B B . 50 GLN NE2 1 1
20 57026 2 1 51 GLN O O -9.907 16.330 -7.447 1.00 . B B . 50 GLN O 1 1
20 57027 2 1 51 GLN OE1 O -12.263 20.596 -5.815 1.00 . B B . 50 GLN OE1 1 1
20 57028 2 1 52 GLU C C -7.753 15.630 -9.545 1.00 . B B . 51 GLU C 1 1
20 57029 2 1 52 GLU CA C -8.392 17.021 -9.564 1.00 . B B . 51 GLU CA 1 1
20 57030 2 1 52 GLU CB C -7.690 17.909 -10.593 1.00 . B B . 51 GLU CB 1 1
20 57031 2 1 52 GLU CD C -7.780 20.091 -11.805 1.00 . B B . 51 GLU CD 1 1
20 57032 2 1 52 GLU CG C -8.483 19.204 -10.777 1.00 . B B . 51 GLU CG 1 1
20 57033 2 1 52 GLU H H -7.682 18.367 -8.034 1.00 . B B . 51 GLU H 1 1
20 57034 2 1 52 GLU HA H -9.429 16.893 -9.834 1.00 . B B . 51 GLU HA 1 1
20 57035 2 1 52 GLU HB2 H -6.693 18.141 -10.247 1.00 . B B . 51 GLU HB2 1 1
20 57036 2 1 52 GLU HB3 H -7.631 17.388 -11.537 1.00 . B B . 51 GLU HB3 1 1
20 57037 2 1 52 GLU HG2 H -9.479 18.969 -11.123 1.00 . B B . 51 GLU HG2 1 1
20 57038 2 1 52 GLU HG3 H -8.543 19.726 -9.834 1.00 . B B . 51 GLU HG3 1 1
20 57039 2 1 52 GLU N N -8.320 17.644 -8.210 1.00 . B B . 51 GLU N 1 1
20 57040 2 1 52 GLU O O -8.078 14.788 -10.358 1.00 . B B . 51 GLU O 1 1
20 57041 2 1 52 GLU OE1 O -6.854 20.787 -11.423 1.00 . B B . 51 GLU OE1 1 1
20 57042 2 1 52 GLU OE2 O -8.180 20.059 -12.957 1.00 . B B . 51 GLU OE2 1 1
20 57043 2 1 53 VAL C C -7.335 13.042 -7.980 1.00 . B B . 52 VAL C 1 1
20 57044 2 1 53 VAL CA C -6.287 13.990 -8.559 1.00 . B B . 52 VAL CA 1 1
20 57045 2 1 53 VAL CB C -5.049 13.993 -7.658 1.00 . B B . 52 VAL CB 1 1
20 57046 2 1 53 VAL CG1 C -4.545 12.558 -7.480 1.00 . B B . 52 VAL CG1 1 1
20 57047 2 1 53 VAL CG2 C -3.950 14.840 -8.300 1.00 . B B . 52 VAL CG2 1 1
20 57048 2 1 53 VAL H H -6.658 16.013 -7.922 1.00 . B B . 52 VAL H 1 1
20 57049 2 1 53 VAL HA H -6.017 13.658 -9.551 1.00 . B B . 52 VAL HA 1 1
20 57050 2 1 53 VAL HB H -5.308 14.405 -6.693 1.00 . B B . 52 VAL HB 1 1
20 57051 2 1 53 VAL HG11 H -4.541 12.056 -8.437 1.00 . B B . 52 VAL HG11 1 1
20 57052 2 1 53 VAL HG12 H -3.542 12.575 -7.079 1.00 . B B . 52 VAL HG12 1 1
20 57053 2 1 53 VAL HG13 H -5.195 12.029 -6.799 1.00 . B B . 52 VAL HG13 1 1
20 57054 2 1 53 VAL HG21 H -4.368 15.777 -8.637 1.00 . B B . 52 VAL HG21 1 1
20 57055 2 1 53 VAL HG22 H -3.175 15.032 -7.573 1.00 . B B . 52 VAL HG22 1 1
20 57056 2 1 53 VAL HG23 H -3.532 14.308 -9.141 1.00 . B B . 52 VAL HG23 1 1
20 57057 2 1 53 VAL N N -6.883 15.355 -8.615 1.00 . B B . 52 VAL N 1 1
20 57058 2 1 53 VAL O O -7.617 12.004 -8.544 1.00 . B B . 52 VAL O 1 1
20 57059 2 1 54 VAL C C -10.138 12.392 -7.266 1.00 . B B . 53 VAL C 1 1
20 57060 2 1 54 VAL CA C -8.965 12.490 -6.290 1.00 . B B . 53 VAL CA 1 1
20 57061 2 1 54 VAL CB C -9.451 13.068 -4.959 1.00 . B B . 53 VAL CB 1 1
20 57062 2 1 54 VAL CG1 C -10.549 12.172 -4.383 1.00 . B B . 53 VAL CG1 1 1
20 57063 2 1 54 VAL CG2 C -8.280 13.132 -3.977 1.00 . B B . 53 VAL CG2 1 1
20 57064 2 1 54 VAL H H -7.703 14.225 -6.417 1.00 . B B . 53 VAL H 1 1
20 57065 2 1 54 VAL HA H -8.547 11.507 -6.128 1.00 . B B . 53 VAL HA 1 1
20 57066 2 1 54 VAL HB H -9.844 14.061 -5.120 1.00 . B B . 53 VAL HB 1 1
20 57067 2 1 54 VAL HG11 H -10.242 11.138 -4.448 1.00 . B B . 53 VAL HG11 1 1
20 57068 2 1 54 VAL HG12 H -10.720 12.432 -3.349 1.00 . B B . 53 VAL HG12 1 1
20 57069 2 1 54 VAL HG13 H -11.461 12.313 -4.946 1.00 . B B . 53 VAL HG13 1 1
20 57070 2 1 54 VAL HG21 H -7.759 12.186 -3.976 1.00 . B B . 53 VAL HG21 1 1
20 57071 2 1 54 VAL HG22 H -7.602 13.917 -4.276 1.00 . B B . 53 VAL HG22 1 1
20 57072 2 1 54 VAL HG23 H -8.654 13.338 -2.985 1.00 . B B . 53 VAL HG23 1 1
20 57073 2 1 54 VAL N N -7.927 13.385 -6.872 1.00 . B B . 53 VAL N 1 1
20 57074 2 1 54 VAL O O -10.790 11.373 -7.371 1.00 . B B . 53 VAL O 1 1
20 57075 2 1 55 ASP C C -11.299 12.326 -9.992 1.00 . B B . 54 ASP C 1 1
20 57076 2 1 55 ASP CA C -11.543 13.418 -8.948 1.00 . B B . 54 ASP CA 1 1
20 57077 2 1 55 ASP CB C -11.651 14.775 -9.647 1.00 . B B . 54 ASP CB 1 1
20 57078 2 1 55 ASP CG C -12.908 14.801 -10.518 1.00 . B B . 54 ASP CG 1 1
20 57079 2 1 55 ASP H H -9.875 14.261 -7.878 1.00 . B B . 54 ASP H 1 1
20 57080 2 1 55 ASP HA H -12.462 13.214 -8.416 1.00 . B B . 54 ASP HA 1 1
20 57081 2 1 55 ASP HB2 H -11.710 15.558 -8.905 1.00 . B B . 54 ASP HB2 1 1
20 57082 2 1 55 ASP HB3 H -10.782 14.931 -10.268 1.00 . B B . 54 ASP HB3 1 1
20 57083 2 1 55 ASP N N -10.413 13.448 -7.980 1.00 . B B . 54 ASP N 1 1
20 57084 2 1 55 ASP O O -12.191 11.579 -10.343 1.00 . B B . 54 ASP O 1 1
20 57085 2 1 55 ASP OD1 O -13.859 14.119 -10.173 1.00 . B B . 54 ASP OD1 1 1
20 57086 2 1 55 ASP OD2 O -12.899 15.504 -11.516 1.00 . B B . 54 ASP OD2 1 1
20 57087 2 1 56 LYS C C -9.848 9.809 -10.904 1.00 . B B . 55 LYS C 1 1
20 57088 2 1 56 LYS CA C -9.807 11.200 -11.537 1.00 . B B . 55 LYS CA 1 1
20 57089 2 1 56 LYS CB C -8.434 11.452 -12.160 1.00 . B B . 55 LYS CB 1 1
20 57090 2 1 56 LYS CD C -6.946 10.847 -14.076 1.00 . B B . 55 LYS CD 1 1
20 57091 2 1 56 LYS CE C -6.473 9.670 -14.932 1.00 . B B . 55 LYS CE 1 1
20 57092 2 1 56 LYS CG C -8.181 10.432 -13.272 1.00 . B B . 55 LYS CG 1 1
20 57093 2 1 56 LYS H H -9.392 12.853 -10.215 1.00 . B B . 55 LYS H 1 1
20 57094 2 1 56 LYS HA H -10.573 11.245 -12.297 1.00 . B B . 55 LYS HA 1 1
20 57095 2 1 56 LYS HB2 H -8.403 12.451 -12.570 1.00 . B B . 55 LYS HB2 1 1
20 57096 2 1 56 LYS HB3 H -7.672 11.350 -11.401 1.00 . B B . 55 LYS HB3 1 1
20 57097 2 1 56 LYS HD2 H -7.197 11.681 -14.716 1.00 . B B . 55 LYS HD2 1 1
20 57098 2 1 56 LYS HD3 H -6.156 11.137 -13.399 1.00 . B B . 55 LYS HD3 1 1
20 57099 2 1 56 LYS HE2 H -6.271 8.821 -14.297 1.00 . B B . 55 LYS HE2 1 1
20 57100 2 1 56 LYS HE3 H -7.242 9.412 -15.645 1.00 . B B . 55 LYS HE3 1 1
20 57101 2 1 56 LYS HG2 H -8.017 9.458 -12.836 1.00 . B B . 55 LYS HG2 1 1
20 57102 2 1 56 LYS HG3 H -9.038 10.394 -13.928 1.00 . B B . 55 LYS HG3 1 1
20 57103 2 1 56 LYS HZ1 H -4.981 11.035 -15.428 1.00 . B B . 55 LYS HZ1 1 1
20 57104 2 1 56 LYS HZ2 H -4.453 9.424 -15.374 1.00 . B B . 55 LYS HZ2 1 1
20 57105 2 1 56 LYS HZ3 H -5.389 9.967 -16.685 1.00 . B B . 55 LYS HZ3 1 1
20 57106 2 1 56 LYS N N -10.097 12.235 -10.503 1.00 . B B . 55 LYS N 1 1
20 57107 2 1 56 LYS NZ N -5.230 10.053 -15.660 1.00 . B B . 55 LYS NZ 1 1
20 57108 2 1 56 LYS O O -10.153 8.835 -11.563 1.00 . B B . 55 LYS O 1 1
20 57109 2 1 57 VAL C C -11.104 7.864 -9.061 1.00 . B B . 56 VAL C 1 1
20 57110 2 1 57 VAL CA C -9.662 8.362 -8.977 1.00 . B B . 56 VAL CA 1 1
20 57111 2 1 57 VAL CB C -9.255 8.498 -7.508 1.00 . B B . 56 VAL CB 1 1
20 57112 2 1 57 VAL CG1 C -9.454 7.158 -6.797 1.00 . B B . 56 VAL CG1 1 1
20 57113 2 1 57 VAL CG2 C -7.780 8.907 -7.427 1.00 . B B . 56 VAL CG2 1 1
20 57114 2 1 57 VAL H H -9.379 10.485 -9.090 1.00 . B B . 56 VAL H 1 1
20 57115 2 1 57 VAL HA H -9.012 7.646 -9.457 1.00 . B B . 56 VAL HA 1 1
20 57116 2 1 57 VAL HB H -9.867 9.250 -7.033 1.00 . B B . 56 VAL HB 1 1
20 57117 2 1 57 VAL HG11 H -9.049 6.363 -7.407 1.00 . B B . 56 VAL HG11 1 1
20 57118 2 1 57 VAL HG12 H -8.944 7.176 -5.845 1.00 . B B . 56 VAL HG12 1 1
20 57119 2 1 57 VAL HG13 H -10.508 6.987 -6.638 1.00 . B B . 56 VAL HG13 1 1
20 57120 2 1 57 VAL HG21 H -7.580 9.683 -8.152 1.00 . B B . 56 VAL HG21 1 1
20 57121 2 1 57 VAL HG22 H -7.563 9.278 -6.437 1.00 . B B . 56 VAL HG22 1 1
20 57122 2 1 57 VAL HG23 H -7.156 8.051 -7.636 1.00 . B B . 56 VAL HG23 1 1
20 57123 2 1 57 VAL N N -9.587 9.697 -9.631 1.00 . B B . 56 VAL N 1 1
20 57124 2 1 57 VAL O O -11.374 6.790 -9.561 1.00 . B B . 56 VAL O 1 1
20 57125 2 1 58 MET C C -13.862 7.849 -10.043 1.00 . B B . 57 MET C 1 1
20 57126 2 1 58 MET CA C -13.459 8.212 -8.612 1.00 . B B . 57 MET CA 1 1
20 57127 2 1 58 MET CB C -14.342 9.353 -8.107 1.00 . B B . 57 MET CB 1 1
20 57128 2 1 58 MET CE C -14.221 8.585 -4.066 1.00 . B B . 57 MET CE 1 1
20 57129 2 1 58 MET CG C -14.126 9.540 -6.604 1.00 . B B . 57 MET CG 1 1
20 57130 2 1 58 MET H H -11.794 9.489 -8.149 1.00 . B B . 57 MET H 1 1
20 57131 2 1 58 MET HA H -13.599 7.341 -7.989 1.00 . B B . 57 MET HA 1 1
20 57132 2 1 58 MET HB2 H -14.081 10.265 -8.626 1.00 . B B . 57 MET HB2 1 1
20 57133 2 1 58 MET HB3 H -15.379 9.116 -8.293 1.00 . B B . 57 MET HB3 1 1
20 57134 2 1 58 MET HE1 H -14.249 9.658 -3.962 1.00 . B B . 57 MET HE1 1 1
20 57135 2 1 58 MET HE2 H -14.859 8.136 -3.317 1.00 . B B . 57 MET HE2 1 1
20 57136 2 1 58 MET HE3 H -13.205 8.239 -3.937 1.00 . B B . 57 MET HE3 1 1
20 57137 2 1 58 MET HG2 H -13.068 9.617 -6.400 1.00 . B B . 57 MET HG2 1 1
20 57138 2 1 58 MET HG3 H -14.622 10.442 -6.278 1.00 . B B . 57 MET HG3 1 1
20 57139 2 1 58 MET N N -12.032 8.636 -8.570 1.00 . B B . 57 MET N 1 1
20 57140 2 1 58 MET O O -14.760 7.058 -10.256 1.00 . B B . 57 MET O 1 1
20 57141 2 1 58 MET SD S -14.809 8.120 -5.713 1.00 . B B . 57 MET SD 1 1
20 57142 2 1 59 GLU C C -12.786 6.768 -12.844 1.00 . B B . 58 GLU C 1 1
20 57143 2 1 59 GLU CA C -13.540 8.036 -12.444 1.00 . B B . 58 GLU CA 1 1
20 57144 2 1 59 GLU CB C -13.190 9.188 -13.388 1.00 . B B . 58 GLU CB 1 1
20 57145 2 1 59 GLU CD C -15.356 9.180 -14.634 1.00 . B B . 58 GLU CD 1 1
20 57146 2 1 59 GLU CG C -13.847 8.951 -14.749 1.00 . B B . 58 GLU CG 1 1
20 57147 2 1 59 GLU H H -12.453 8.995 -10.846 1.00 . B B . 58 GLU H 1 1
20 57148 2 1 59 GLU HA H -14.594 7.801 -12.513 1.00 . B B . 58 GLU HA 1 1
20 57149 2 1 59 GLU HB2 H -13.549 10.118 -12.970 1.00 . B B . 58 GLU HB2 1 1
20 57150 2 1 59 GLU HB3 H -12.118 9.239 -13.512 1.00 . B B . 58 GLU HB3 1 1
20 57151 2 1 59 GLU HG2 H -13.432 9.637 -15.473 1.00 . B B . 58 GLU HG2 1 1
20 57152 2 1 59 GLU HG3 H -13.662 7.936 -15.066 1.00 . B B . 58 GLU HG3 1 1
20 57153 2 1 59 GLU N N -13.197 8.390 -11.033 1.00 . B B . 58 GLU N 1 1
20 57154 2 1 59 GLU O O -13.295 5.948 -13.583 1.00 . B B . 58 GLU O 1 1
20 57155 2 1 59 GLU OE1 O -15.742 10.276 -14.262 1.00 . B B . 58 GLU OE1 1 1
20 57156 2 1 59 GLU OE2 O -16.098 8.255 -14.921 1.00 . B B . 58 GLU OE2 1 1
20 57157 2 1 60 THR C C -11.583 4.157 -12.064 1.00 . B B . 59 THR C 1 1
20 57158 2 1 60 THR CA C -10.856 5.336 -12.705 1.00 . B B . 59 THR CA 1 1
20 57159 2 1 60 THR CB C -9.420 5.419 -12.193 1.00 . B B . 59 THR CB 1 1
20 57160 2 1 60 THR CG2 C -8.642 6.454 -13.008 1.00 . B B . 59 THR CG2 1 1
20 57161 2 1 60 THR H H -11.196 7.223 -11.738 1.00 . B B . 59 THR H 1 1
20 57162 2 1 60 THR HA H -10.866 5.182 -13.774 1.00 . B B . 59 THR HA 1 1
20 57163 2 1 60 THR HB H -8.950 4.460 -12.297 1.00 . B B . 59 THR HB 1 1
20 57164 2 1 60 THR HG1 H -10.087 6.486 -10.711 1.00 . B B . 59 THR HG1 1 1
20 57165 2 1 60 THR HG21 H -9.245 7.339 -13.139 1.00 . B B . 59 THR HG21 1 1
20 57166 2 1 60 THR HG22 H -7.732 6.712 -12.487 1.00 . B B . 59 THR HG22 1 1
20 57167 2 1 60 THR HG23 H -8.397 6.039 -13.975 1.00 . B B . 59 THR HG23 1 1
20 57168 2 1 60 THR N N -11.594 6.574 -12.353 1.00 . B B . 59 THR N 1 1
20 57169 2 1 60 THR O O -11.880 3.180 -12.722 1.00 . B B . 59 THR O 1 1
20 57170 2 1 60 THR OG1 O -9.429 5.796 -10.824 1.00 . B B . 59 THR OG1 1 1
20 57171 2 1 61 LEU C C -13.981 2.937 -10.923 1.00 . B B . 60 LEU C 1 1
20 57172 2 1 61 LEU CA C -12.657 3.113 -10.180 1.00 . B B . 60 LEU CA 1 1
20 57173 2 1 61 LEU CB C -12.943 3.443 -8.711 1.00 . B B . 60 LEU CB 1 1
20 57174 2 1 61 LEU CD1 C -11.969 4.387 -6.614 1.00 . B B . 60 LEU CD1 1 1
20 57175 2 1 61 LEU CD2 C -10.766 2.557 -7.818 1.00 . B B . 60 LEU CD2 1 1
20 57176 2 1 61 LEU CG C -11.639 3.807 -7.990 1.00 . B B . 60 LEU CG 1 1
20 57177 2 1 61 LEU H H -11.704 5.025 -10.261 1.00 . B B . 60 LEU H 1 1
20 57178 2 1 61 LEU HA H -12.100 2.191 -10.244 1.00 . B B . 60 LEU HA 1 1
20 57179 2 1 61 LEU HB2 H -13.625 4.279 -8.660 1.00 . B B . 60 LEU HB2 1 1
20 57180 2 1 61 LEU HB3 H -13.392 2.587 -8.232 1.00 . B B . 60 LEU HB3 1 1
20 57181 2 1 61 LEU HD11 H -12.594 3.693 -6.073 1.00 . B B . 60 LEU HD11 1 1
20 57182 2 1 61 LEU HD12 H -11.055 4.554 -6.065 1.00 . B B . 60 LEU HD12 1 1
20 57183 2 1 61 LEU HD13 H -12.493 5.324 -6.735 1.00 . B B . 60 LEU HD13 1 1
20 57184 2 1 61 LEU HD21 H -11.375 1.731 -7.483 1.00 . B B . 60 LEU HD21 1 1
20 57185 2 1 61 LEU HD22 H -10.306 2.305 -8.762 1.00 . B B . 60 LEU HD22 1 1
20 57186 2 1 61 LEU HD23 H -9.996 2.754 -7.087 1.00 . B B . 60 LEU HD23 1 1
20 57187 2 1 61 LEU HG H -11.103 4.546 -8.569 1.00 . B B . 60 LEU HG 1 1
20 57188 2 1 61 LEU N N -11.911 4.236 -10.806 1.00 . B B . 60 LEU N 1 1
20 57189 2 1 61 LEU O O -14.270 1.881 -11.449 1.00 . B B . 60 LEU O 1 1
20 57190 2 1 62 ASP C C -15.831 3.265 -13.094 1.00 . B B . 61 ASP C 1 1
20 57191 2 1 62 ASP CA C -16.087 3.843 -11.700 1.00 . B B . 61 ASP CA 1 1
20 57192 2 1 62 ASP CB C -16.734 5.224 -11.827 1.00 . B B . 61 ASP CB 1 1
20 57193 2 1 62 ASP CG C -18.081 5.093 -12.540 1.00 . B B . 61 ASP CG 1 1
20 57194 2 1 62 ASP H H -14.543 4.812 -10.552 1.00 . B B . 61 ASP H 1 1
20 57195 2 1 62 ASP HA H -16.744 3.185 -11.151 1.00 . B B . 61 ASP HA 1 1
20 57196 2 1 62 ASP HB2 H -16.885 5.642 -10.843 1.00 . B B . 61 ASP HB2 1 1
20 57197 2 1 62 ASP HB3 H -16.088 5.873 -12.399 1.00 . B B . 61 ASP HB3 1 1
20 57198 2 1 62 ASP N N -14.789 3.964 -10.980 1.00 . B B . 61 ASP N 1 1
20 57199 2 1 62 ASP O O -16.701 2.673 -13.701 1.00 . B B . 61 ASP O 1 1
20 57200 2 1 62 ASP OD1 O -18.778 4.128 -12.274 1.00 . B B . 61 ASP OD1 1 1
20 57201 2 1 62 ASP OD2 O -18.393 5.961 -13.339 1.00 . B B . 61 ASP OD2 1 1
20 57202 2 1 63 GLU C C -13.516 1.595 -14.792 1.00 . B B . 62 GLU C 1 1
20 57203 2 1 63 GLU CA C -14.297 2.888 -14.953 1.00 . B B . 62 GLU CA 1 1
20 57204 2 1 63 GLU CB C -13.436 3.879 -15.685 1.00 . B B . 62 GLU CB 1 1
20 57205 2 1 63 GLU CD C -15.162 4.754 -17.271 1.00 . B B . 62 GLU CD 1 1
20 57206 2 1 63 GLU CG C -14.264 5.106 -16.083 1.00 . B B . 62 GLU CG 1 1
20 57207 2 1 63 GLU H H -13.951 3.906 -13.084 1.00 . B B . 62 GLU H 1 1
20 57208 2 1 63 GLU HA H -15.200 2.694 -15.514 1.00 . B B . 62 GLU HA 1 1
20 57209 2 1 63 GLU HB2 H -12.637 4.168 -15.029 1.00 . B B . 62 GLU HB2 1 1
20 57210 2 1 63 GLU HB3 H -13.034 3.410 -16.564 1.00 . B B . 62 GLU HB3 1 1
20 57211 2 1 63 GLU HG2 H -14.875 5.415 -15.248 1.00 . B B . 62 GLU HG2 1 1
20 57212 2 1 63 GLU HG3 H -13.602 5.912 -16.362 1.00 . B B . 62 GLU HG3 1 1
20 57213 2 1 63 GLU N N -14.635 3.429 -13.600 1.00 . B B . 62 GLU N 1 1
20 57214 2 1 63 GLU O O -12.550 1.329 -15.481 1.00 . B B . 62 GLU O 1 1
20 57215 2 1 63 GLU OE1 O -14.636 4.291 -18.269 1.00 . B B . 62 GLU OE1 1 1
20 57216 2 1 63 GLU OE2 O -16.360 4.955 -17.162 1.00 . B B . 62 GLU OE2 1 1
20 57217 2 1 64 ASP C C -12.940 -1.202 -14.903 1.00 . B B . 63 ASP C 1 1
20 57218 2 1 64 ASP CA C -13.261 -0.489 -13.590 1.00 . B B . 63 ASP CA 1 1
20 57219 2 1 64 ASP CB C -14.234 -1.362 -12.801 1.00 . B B . 63 ASP CB 1 1
20 57220 2 1 64 ASP CG C -13.510 -2.604 -12.282 1.00 . B B . 63 ASP CG 1 1
20 57221 2 1 64 ASP H H -14.697 1.100 -13.357 1.00 . B B . 63 ASP H 1 1
20 57222 2 1 64 ASP HA H -12.365 -0.337 -13.012 1.00 . B B . 63 ASP HA 1 1
20 57223 2 1 64 ASP HB2 H -14.627 -0.798 -11.971 1.00 . B B . 63 ASP HB2 1 1
20 57224 2 1 64 ASP HB3 H -15.048 -1.665 -13.445 1.00 . B B . 63 ASP HB3 1 1
20 57225 2 1 64 ASP N N -13.936 0.814 -13.876 1.00 . B B . 63 ASP N 1 1
20 57226 2 1 64 ASP O O -11.874 -1.759 -15.077 1.00 . B B . 63 ASP O 1 1
20 57227 2 1 64 ASP OD1 O -12.291 -2.582 -12.243 1.00 . B B . 63 ASP OD1 1 1
20 57228 2 1 64 ASP OD2 O -14.187 -3.557 -11.932 1.00 . B B . 63 ASP OD2 1 1
20 57229 2 1 65 GLY C C -13.216 -3.282 -17.012 1.00 . B B . 64 GLY C 1 1
20 57230 2 1 65 GLY CA C -13.628 -1.805 -17.155 1.00 . B B . 64 GLY CA 1 1
20 57231 2 1 65 GLY H H -14.685 -0.672 -15.669 1.00 . B B . 64 GLY H 1 1
20 57232 2 1 65 GLY HA2 H -14.543 -1.752 -17.727 1.00 . B B . 64 GLY HA2 1 1
20 57233 2 1 65 GLY HA3 H -12.851 -1.270 -17.678 1.00 . B B . 64 GLY HA3 1 1
20 57234 2 1 65 GLY N N -13.850 -1.158 -15.829 1.00 . B B . 64 GLY N 1 1
20 57235 2 1 65 GLY O O -13.133 -3.989 -17.997 1.00 . B B . 64 GLY O 1 1
20 57236 2 1 66 ASP C C -13.614 -6.063 -14.966 1.00 . B B . 65 ASP C 1 1
20 57237 2 1 66 ASP CA C -12.516 -5.194 -15.638 1.00 . B B . 65 ASP CA 1 1
20 57238 2 1 66 ASP CB C -11.260 -5.231 -14.765 1.00 . B B . 65 ASP CB 1 1
20 57239 2 1 66 ASP CG C -10.099 -4.580 -15.517 1.00 . B B . 65 ASP CG 1 1
20 57240 2 1 66 ASP H H -12.987 -3.175 -15.030 1.00 . B B . 65 ASP H 1 1
20 57241 2 1 66 ASP HA H -12.274 -5.617 -16.603 1.00 . B B . 65 ASP HA 1 1
20 57242 2 1 66 ASP HB2 H -11.444 -4.693 -13.846 1.00 . B B . 65 ASP HB2 1 1
20 57243 2 1 66 ASP HB3 H -11.008 -6.257 -14.538 1.00 . B B . 65 ASP HB3 1 1
20 57244 2 1 66 ASP N N -12.941 -3.757 -15.816 1.00 . B B . 65 ASP N 1 1
20 57245 2 1 66 ASP O O -13.481 -7.270 -14.914 1.00 . B B . 65 ASP O 1 1
20 57246 2 1 66 ASP OD1 O -10.169 -4.516 -16.733 1.00 . B B . 65 ASP OD1 1 1
20 57247 2 1 66 ASP OD2 O -9.159 -4.155 -14.864 1.00 . B B . 65 ASP OD2 1 1
20 57248 2 1 67 GLY C C -15.345 -6.731 -12.405 1.00 . B B . 66 GLY C 1 1
20 57249 2 1 67 GLY CA C -15.746 -6.357 -13.836 1.00 . B B . 66 GLY CA 1 1
20 57250 2 1 67 GLY H H -14.845 -4.547 -14.517 1.00 . B B . 66 GLY H 1 1
20 57251 2 1 67 GLY HA2 H -16.681 -5.815 -13.816 1.00 . B B . 66 GLY HA2 1 1
20 57252 2 1 67 GLY HA3 H -15.866 -7.257 -14.420 1.00 . B B . 66 GLY HA3 1 1
20 57253 2 1 67 GLY N N -14.694 -5.505 -14.464 1.00 . B B . 66 GLY N 1 1
20 57254 2 1 67 GLY O O -16.189 -6.944 -11.557 1.00 . B B . 66 GLY O 1 1
20 57255 2 1 68 GLU C C -12.288 -6.531 -10.402 1.00 . B B . 67 GLU C 1 1
20 57256 2 1 68 GLU CA C -13.641 -7.175 -10.732 1.00 . B B . 67 GLU CA 1 1
20 57257 2 1 68 GLU CB C -13.535 -8.696 -10.627 1.00 . B B . 67 GLU CB 1 1
20 57258 2 1 68 GLU CD C -12.438 -10.706 -11.635 1.00 . B B . 67 GLU CD 1 1
20 57259 2 1 68 GLU CG C -12.336 -9.192 -11.441 1.00 . B B . 67 GLU CG 1 1
20 57260 2 1 68 GLU H H -13.405 -6.655 -12.818 1.00 . B B . 67 GLU H 1 1
20 57261 2 1 68 GLU HA H -14.387 -6.816 -10.036 1.00 . B B . 67 GLU HA 1 1
20 57262 2 1 68 GLU HB2 H -13.412 -8.979 -9.592 1.00 . B B . 67 GLU HB2 1 1
20 57263 2 1 68 GLU HB3 H -14.437 -9.139 -11.018 1.00 . B B . 67 GLU HB3 1 1
20 57264 2 1 68 GLU HG2 H -12.330 -8.705 -12.405 1.00 . B B . 67 GLU HG2 1 1
20 57265 2 1 68 GLU HG3 H -11.422 -8.959 -10.915 1.00 . B B . 67 GLU HG3 1 1
20 57266 2 1 68 GLU N N -14.068 -6.814 -12.120 1.00 . B B . 67 GLU N 1 1
20 57267 2 1 68 GLU O O -11.355 -6.601 -11.178 1.00 . B B . 67 GLU O 1 1
20 57268 2 1 68 GLU OE1 O -13.456 -11.265 -11.261 1.00 . B B . 67 GLU OE1 1 1
20 57269 2 1 68 GLU OE2 O -11.496 -11.281 -12.154 1.00 . B B . 67 GLU OE2 1 1
20 57270 2 1 69 CYS C C -10.179 -6.155 -7.812 1.00 . B B . 68 CYS C 1 1
20 57271 2 1 69 CYS CA C -10.876 -5.273 -8.853 1.00 . B B . 68 CYS CA 1 1
20 57272 2 1 69 CYS CB C -11.155 -3.889 -8.254 1.00 . B B . 68 CYS CB 1 1
20 57273 2 1 69 CYS H H -12.935 -5.881 -8.637 1.00 . B B . 68 CYS H 1 1
20 57274 2 1 69 CYS HA H -10.231 -5.164 -9.716 1.00 . B B . 68 CYS HA 1 1
20 57275 2 1 69 CYS HB2 H -11.470 -3.991 -7.226 1.00 . B B . 68 CYS HB2 1 1
20 57276 2 1 69 CYS HB3 H -10.257 -3.291 -8.297 1.00 . B B . 68 CYS HB3 1 1
20 57277 2 1 69 CYS HG H -12.147 -2.205 -9.459 1.00 . B B . 68 CYS HG 1 1
20 57278 2 1 69 CYS N N -12.170 -5.914 -9.250 1.00 . B B . 68 CYS N 1 1
20 57279 2 1 69 CYS O O -10.760 -6.527 -6.812 1.00 . B B . 68 CYS O 1 1
20 57280 2 1 69 CYS SG S -12.463 -3.075 -9.206 1.00 . B B . 68 CYS SG 1 1
20 57281 2 1 70 ASP C C -7.612 -6.504 -5.953 1.00 . B B . 69 ASP C 1 1
20 57282 2 1 70 ASP CA C -8.209 -7.365 -7.069 1.00 . B B . 69 ASP CA 1 1
20 57283 2 1 70 ASP CB C -7.085 -8.107 -7.796 1.00 . B B . 69 ASP CB 1 1
20 57284 2 1 70 ASP CG C -6.568 -9.244 -6.912 1.00 . B B . 69 ASP CG 1 1
20 57285 2 1 70 ASP H H -8.491 -6.193 -8.857 1.00 . B B . 69 ASP H 1 1
20 57286 2 1 70 ASP HA H -8.894 -8.083 -6.641 1.00 . B B . 69 ASP HA 1 1
20 57287 2 1 70 ASP HB2 H -7.463 -8.514 -8.723 1.00 . B B . 69 ASP HB2 1 1
20 57288 2 1 70 ASP HB3 H -6.278 -7.421 -8.006 1.00 . B B . 69 ASP HB3 1 1
20 57289 2 1 70 ASP N N -8.940 -6.499 -8.042 1.00 . B B . 69 ASP N 1 1
20 57290 2 1 70 ASP O O -7.834 -5.312 -5.885 1.00 . B B . 69 ASP O 1 1
20 57291 2 1 70 ASP OD1 O -7.128 -9.441 -5.847 1.00 . B B . 69 ASP OD1 1 1
20 57292 2 1 70 ASP OD2 O -5.620 -9.898 -7.317 1.00 . B B . 69 ASP OD2 1 1
20 57293 2 1 71 PHE C C -5.071 -5.490 -4.535 1.00 . B B . 70 PHE C 1 1
20 57294 2 1 71 PHE CA C -6.224 -6.324 -3.973 1.00 . B B . 70 PHE CA 1 1
20 57295 2 1 71 PHE CB C -5.706 -7.287 -2.900 1.00 . B B . 70 PHE CB 1 1
20 57296 2 1 71 PHE CD1 C -3.728 -6.030 -1.957 1.00 . B B . 70 PHE CD1 1 1
20 57297 2 1 71 PHE CD2 C -5.711 -6.289 -0.586 1.00 . B B . 70 PHE CD2 1 1
20 57298 2 1 71 PHE CE1 C -3.107 -5.320 -0.923 1.00 . B B . 70 PHE CE1 1 1
20 57299 2 1 71 PHE CE2 C -5.090 -5.579 0.447 1.00 . B B . 70 PHE CE2 1 1
20 57300 2 1 71 PHE CG C -5.032 -6.515 -1.789 1.00 . B B . 70 PHE CG 1 1
20 57301 2 1 71 PHE CZ C -3.788 -5.094 0.279 1.00 . B B . 70 PHE CZ 1 1
20 57302 2 1 71 PHE H H -6.671 -8.065 -5.163 1.00 . B B . 70 PHE H 1 1
20 57303 2 1 71 PHE HA H -6.957 -5.651 -3.553 1.00 . B B . 70 PHE HA 1 1
20 57304 2 1 71 PHE HB2 H -6.535 -7.850 -2.495 1.00 . B B . 70 PHE HB2 1 1
20 57305 2 1 71 PHE HB3 H -4.995 -7.968 -3.344 1.00 . B B . 70 PHE HB3 1 1
20 57306 2 1 71 PHE HD1 H -3.201 -6.205 -2.883 1.00 . B B . 70 PHE HD1 1 1
20 57307 2 1 71 PHE HD2 H -6.713 -6.664 -0.457 1.00 . B B . 70 PHE HD2 1 1
20 57308 2 1 71 PHE HE1 H -2.102 -4.946 -1.053 1.00 . B B . 70 PHE HE1 1 1
20 57309 2 1 71 PHE HE2 H -5.616 -5.406 1.374 1.00 . B B . 70 PHE HE2 1 1
20 57310 2 1 71 PHE HZ H -3.309 -4.545 1.076 1.00 . B B . 70 PHE HZ 1 1
20 57311 2 1 71 PHE N N -6.847 -7.103 -5.081 1.00 . B B . 70 PHE N 1 1
20 57312 2 1 71 PHE O O -4.800 -4.402 -4.067 1.00 . B B . 70 PHE O 1 1
20 57313 2 1 72 GLN C C -3.806 -3.824 -6.561 1.00 . B B . 71 GLN C 1 1
20 57314 2 1 72 GLN CA C -3.272 -5.188 -6.116 1.00 . B B . 71 GLN CA 1 1
20 57315 2 1 72 GLN CB C -2.695 -5.942 -7.322 1.00 . B B . 71 GLN CB 1 1
20 57316 2 1 72 GLN CD C -0.611 -4.572 -7.065 1.00 . B B . 71 GLN CD 1 1
20 57317 2 1 72 GLN CG C -1.665 -5.073 -8.055 1.00 . B B . 71 GLN CG 1 1
20 57318 2 1 72 GLN H H -4.627 -6.853 -5.909 1.00 . B B . 71 GLN H 1 1
20 57319 2 1 72 GLN HA H -2.505 -5.053 -5.368 1.00 . B B . 71 GLN HA 1 1
20 57320 2 1 72 GLN HB2 H -2.219 -6.850 -6.981 1.00 . B B . 71 GLN HB2 1 1
20 57321 2 1 72 GLN HB3 H -3.496 -6.193 -8.002 1.00 . B B . 71 GLN HB3 1 1
20 57322 2 1 72 GLN HE21 H -0.976 -2.655 -7.427 1.00 . B B . 71 GLN HE21 1 1
20 57323 2 1 72 GLN HE22 H 0.238 -2.958 -6.281 1.00 . B B . 71 GLN HE22 1 1
20 57324 2 1 72 GLN HG2 H -1.183 -5.662 -8.822 1.00 . B B . 71 GLN HG2 1 1
20 57325 2 1 72 GLN HG3 H -2.159 -4.229 -8.511 1.00 . B B . 71 GLN HG3 1 1
20 57326 2 1 72 GLN N N -4.395 -5.977 -5.536 1.00 . B B . 71 GLN N 1 1
20 57327 2 1 72 GLN NE2 N -0.435 -3.288 -6.912 1.00 . B B . 71 GLN NE2 1 1
20 57328 2 1 72 GLN O O -3.146 -2.814 -6.423 1.00 . B B . 71 GLN O 1 1
20 57329 2 1 72 GLN OE1 O 0.059 -5.358 -6.426 1.00 . B B . 71 GLN OE1 1 1
20 57330 2 1 73 GLU C C -5.960 -1.637 -6.320 1.00 . B B . 72 GLU C 1 1
20 57331 2 1 73 GLU CA C -5.574 -2.484 -7.538 1.00 . B B . 72 GLU CA 1 1
20 57332 2 1 73 GLU CB C -6.804 -2.733 -8.412 1.00 . B B . 72 GLU CB 1 1
20 57333 2 1 73 GLU CD C -7.525 -3.579 -10.652 1.00 . B B . 72 GLU CD 1 1
20 57334 2 1 73 GLU CG C -6.417 -3.621 -9.597 1.00 . B B . 72 GLU CG 1 1
20 57335 2 1 73 GLU H H -5.517 -4.610 -7.190 1.00 . B B . 72 GLU H 1 1
20 57336 2 1 73 GLU HA H -4.831 -1.938 -8.100 1.00 . B B . 72 GLU HA 1 1
20 57337 2 1 73 GLU HB2 H -7.568 -3.226 -7.826 1.00 . B B . 72 GLU HB2 1 1
20 57338 2 1 73 GLU HB3 H -7.183 -1.791 -8.779 1.00 . B B . 72 GLU HB3 1 1
20 57339 2 1 73 GLU HG2 H -5.494 -3.262 -10.029 1.00 . B B . 72 GLU HG2 1 1
20 57340 2 1 73 GLU HG3 H -6.284 -4.637 -9.258 1.00 . B B . 72 GLU HG3 1 1
20 57341 2 1 73 GLU N N -4.998 -3.785 -7.090 1.00 . B B . 72 GLU N 1 1
20 57342 2 1 73 GLU O O -5.984 -0.425 -6.375 1.00 . B B . 72 GLU O 1 1
20 57343 2 1 73 GLU OE1 O -7.665 -2.552 -11.295 1.00 . B B . 72 GLU OE1 1 1
20 57344 2 1 73 GLU OE2 O -8.214 -4.576 -10.799 1.00 . B B . 72 GLU OE2 1 1
20 57345 2 1 74 PHE C C -5.292 -0.906 -3.379 1.00 . B B . 73 PHE C 1 1
20 57346 2 1 74 PHE CA C -6.570 -1.501 -3.976 1.00 . B B . 73 PHE CA 1 1
20 57347 2 1 74 PHE CB C -7.262 -2.419 -2.965 1.00 . B B . 73 PHE CB 1 1
20 57348 2 1 74 PHE CD1 C -8.300 -0.547 -1.623 1.00 . B B . 73 PHE CD1 1 1
20 57349 2 1 74 PHE CD2 C -6.879 -2.147 -0.480 1.00 . B B . 73 PHE CD2 1 1
20 57350 2 1 74 PHE CE1 C -8.513 0.126 -0.413 1.00 . B B . 73 PHE CE1 1 1
20 57351 2 1 74 PHE CE2 C -7.094 -1.474 0.729 1.00 . B B . 73 PHE CE2 1 1
20 57352 2 1 74 PHE CG C -7.482 -1.685 -1.658 1.00 . B B . 73 PHE CG 1 1
20 57353 2 1 74 PHE CZ C -7.910 -0.338 0.762 1.00 . B B . 73 PHE CZ 1 1
20 57354 2 1 74 PHE H H -6.147 -3.241 -5.171 1.00 . B B . 73 PHE H 1 1
20 57355 2 1 74 PHE HA H -7.194 -0.650 -4.201 1.00 . B B . 73 PHE HA 1 1
20 57356 2 1 74 PHE HB2 H -8.216 -2.732 -3.364 1.00 . B B . 73 PHE HB2 1 1
20 57357 2 1 74 PHE HB3 H -6.645 -3.288 -2.792 1.00 . B B . 73 PHE HB3 1 1
20 57358 2 1 74 PHE HD1 H -8.763 -0.186 -2.528 1.00 . B B . 73 PHE HD1 1 1
20 57359 2 1 74 PHE HD2 H -6.248 -3.024 -0.503 1.00 . B B . 73 PHE HD2 1 1
20 57360 2 1 74 PHE HE1 H -9.143 1.003 -0.387 1.00 . B B . 73 PHE HE1 1 1
20 57361 2 1 74 PHE HE2 H -6.629 -1.831 1.636 1.00 . B B . 73 PHE HE2 1 1
20 57362 2 1 74 PHE HZ H -8.076 0.181 1.695 1.00 . B B . 73 PHE HZ 1 1
20 57363 2 1 74 PHE N N -6.224 -2.266 -5.209 1.00 . B B . 73 PHE N 1 1
20 57364 2 1 74 PHE O O -5.290 0.214 -2.915 1.00 . B B . 73 PHE O 1 1
20 57365 2 1 75 MET C C -2.475 0.101 -3.735 1.00 . B B . 74 MET C 1 1
20 57366 2 1 75 MET CA C -2.965 -1.027 -2.814 1.00 . B B . 74 MET CA 1 1
20 57367 2 1 75 MET CB C -1.884 -2.114 -2.658 1.00 . B B . 74 MET CB 1 1
20 57368 2 1 75 MET CE C -1.971 -0.814 0.905 1.00 . B B . 74 MET CE 1 1
20 57369 2 1 75 MET CG C -0.967 -1.784 -1.468 1.00 . B B . 74 MET CG 1 1
20 57370 2 1 75 MET H H -4.201 -2.520 -3.773 1.00 . B B . 74 MET H 1 1
20 57371 2 1 75 MET HA H -3.196 -0.593 -1.853 1.00 . B B . 74 MET HA 1 1
20 57372 2 1 75 MET HB2 H -2.362 -3.067 -2.485 1.00 . B B . 74 MET HB2 1 1
20 57373 2 1 75 MET HB3 H -1.291 -2.172 -3.561 1.00 . B B . 74 MET HB3 1 1
20 57374 2 1 75 MET HE1 H -1.064 -0.236 0.864 1.00 . B B . 74 MET HE1 1 1
20 57375 2 1 75 MET HE2 H -2.766 -0.268 0.418 1.00 . B B . 74 MET HE2 1 1
20 57376 2 1 75 MET HE3 H -2.233 -0.994 1.939 1.00 . B B . 74 MET HE3 1 1
20 57377 2 1 75 MET HG2 H -0.009 -2.264 -1.611 1.00 . B B . 74 MET HG2 1 1
20 57378 2 1 75 MET HG3 H -0.825 -0.716 -1.403 1.00 . B B . 74 MET HG3 1 1
20 57379 2 1 75 MET N N -4.207 -1.618 -3.388 1.00 . B B . 74 MET N 1 1
20 57380 2 1 75 MET O O -1.939 1.084 -3.264 1.00 . B B . 74 MET O 1 1
20 57381 2 1 75 MET SD S -1.724 -2.402 0.063 1.00 . B B . 74 MET SD 1 1
20 57382 2 1 76 ALA C C -3.175 2.293 -5.848 1.00 . B B . 75 ALA C 1 1
20 57383 2 1 76 ALA CA C -2.198 1.112 -5.918 1.00 . B B . 75 ALA CA 1 1
20 57384 2 1 76 ALA CB C -2.133 0.601 -7.359 1.00 . B B . 75 ALA CB 1 1
20 57385 2 1 76 ALA H H -3.094 -0.767 -5.440 1.00 . B B . 75 ALA H 1 1
20 57386 2 1 76 ALA HA H -1.225 1.482 -5.630 1.00 . B B . 75 ALA HA 1 1
20 57387 2 1 76 ALA HB1 H -1.615 -0.347 -7.381 1.00 . B B . 75 ALA HB1 1 1
20 57388 2 1 76 ALA HB2 H -3.134 0.473 -7.741 1.00 . B B . 75 ALA HB2 1 1
20 57389 2 1 76 ALA HB3 H -1.602 1.315 -7.970 1.00 . B B . 75 ALA HB3 1 1
20 57390 2 1 76 ALA N N -2.655 0.006 -5.025 1.00 . B B . 75 ALA N 1 1
20 57391 2 1 76 ALA O O -2.783 3.405 -5.555 1.00 . B B . 75 ALA O 1 1
20 57392 2 1 77 PHE C C -5.326 3.874 -4.676 1.00 . B B . 76 PHE C 1 1
20 57393 2 1 77 PHE CA C -5.396 3.224 -6.065 1.00 . B B . 76 PHE CA 1 1
20 57394 2 1 77 PHE CB C -6.828 2.726 -6.349 1.00 . B B . 76 PHE CB 1 1
20 57395 2 1 77 PHE CD1 C -7.028 3.868 -8.599 1.00 . B B . 76 PHE CD1 1 1
20 57396 2 1 77 PHE CD2 C -7.359 1.467 -8.484 1.00 . B B . 76 PHE CD2 1 1
20 57397 2 1 77 PHE CE1 C -7.253 3.830 -9.981 1.00 . B B . 76 PHE CE1 1 1
20 57398 2 1 77 PHE CE2 C -7.585 1.433 -9.865 1.00 . B B . 76 PHE CE2 1 1
20 57399 2 1 77 PHE CG C -7.079 2.685 -7.847 1.00 . B B . 76 PHE CG 1 1
20 57400 2 1 77 PHE CZ C -7.532 2.613 -10.613 1.00 . B B . 76 PHE CZ 1 1
20 57401 2 1 77 PHE H H -4.746 1.184 -6.362 1.00 . B B . 76 PHE H 1 1
20 57402 2 1 77 PHE HA H -5.110 3.959 -6.804 1.00 . B B . 76 PHE HA 1 1
20 57403 2 1 77 PHE HB2 H -6.949 1.735 -5.936 1.00 . B B . 76 PHE HB2 1 1
20 57404 2 1 77 PHE HB3 H -7.543 3.394 -5.888 1.00 . B B . 76 PHE HB3 1 1
20 57405 2 1 77 PHE HD1 H -6.817 4.809 -8.115 1.00 . B B . 76 PHE HD1 1 1
20 57406 2 1 77 PHE HD2 H -7.405 0.556 -7.911 1.00 . B B . 76 PHE HD2 1 1
20 57407 2 1 77 PHE HE1 H -7.214 4.742 -10.559 1.00 . B B . 76 PHE HE1 1 1
20 57408 2 1 77 PHE HE2 H -7.800 0.493 -10.353 1.00 . B B . 76 PHE HE2 1 1
20 57409 2 1 77 PHE HZ H -7.704 2.583 -11.678 1.00 . B B . 76 PHE HZ 1 1
20 57410 2 1 77 PHE N N -4.435 2.081 -6.120 1.00 . B B . 76 PHE N 1 1
20 57411 2 1 77 PHE O O -5.471 5.072 -4.533 1.00 . B B . 76 PHE O 1 1
20 57412 2 1 78 VAL C C -3.787 4.613 -2.230 1.00 . B B . 77 VAL C 1 1
20 57413 2 1 78 VAL CA C -5.002 3.679 -2.288 1.00 . B B . 77 VAL CA 1 1
20 57414 2 1 78 VAL CB C -4.848 2.545 -1.260 1.00 . B B . 77 VAL CB 1 1
20 57415 2 1 78 VAL CG1 C -4.344 3.103 0.079 1.00 . B B . 77 VAL CG1 1 1
20 57416 2 1 78 VAL CG2 C -6.205 1.859 -1.045 1.00 . B B . 77 VAL CG2 1 1
20 57417 2 1 78 VAL H H -4.968 2.132 -3.798 1.00 . B B . 77 VAL H 1 1
20 57418 2 1 78 VAL HA H -5.899 4.242 -2.075 1.00 . B B . 77 VAL HA 1 1
20 57419 2 1 78 VAL HB H -4.137 1.822 -1.634 1.00 . B B . 77 VAL HB 1 1
20 57420 2 1 78 VAL HG11 H -4.897 3.997 0.328 1.00 . B B . 77 VAL HG11 1 1
20 57421 2 1 78 VAL HG12 H -4.487 2.364 0.854 1.00 . B B . 77 VAL HG12 1 1
20 57422 2 1 78 VAL HG13 H -3.293 3.341 -0.003 1.00 . B B . 77 VAL HG13 1 1
20 57423 2 1 78 VAL HG21 H -6.734 1.789 -1.985 1.00 . B B . 77 VAL HG21 1 1
20 57424 2 1 78 VAL HG22 H -6.042 0.868 -0.650 1.00 . B B . 77 VAL HG22 1 1
20 57425 2 1 78 VAL HG23 H -6.797 2.432 -0.345 1.00 . B B . 77 VAL HG23 1 1
20 57426 2 1 78 VAL N N -5.094 3.096 -3.659 1.00 . B B . 77 VAL N 1 1
20 57427 2 1 78 VAL O O -3.807 5.632 -1.567 1.00 . B B . 77 VAL O 1 1
20 57428 2 1 79 SER C C -1.834 6.465 -3.615 1.00 . B B . 78 SER C 1 1
20 57429 2 1 79 SER CA C -1.524 5.149 -2.898 1.00 . B B . 78 SER CA 1 1
20 57430 2 1 79 SER CB C -0.373 4.439 -3.611 1.00 . B B . 78 SER CB 1 1
20 57431 2 1 79 SER H H -2.733 3.452 -3.447 1.00 . B B . 78 SER H 1 1
20 57432 2 1 79 SER HA H -1.243 5.352 -1.875 1.00 . B B . 78 SER HA 1 1
20 57433 2 1 79 SER HB2 H 0.561 4.908 -3.347 1.00 . B B . 78 SER HB2 1 1
20 57434 2 1 79 SER HB3 H -0.350 3.401 -3.309 1.00 . B B . 78 SER HB3 1 1
20 57435 2 1 79 SER HG H 0.300 4.479 -5.436 1.00 . B B . 78 SER HG 1 1
20 57436 2 1 79 SER N N -2.731 4.277 -2.918 1.00 . B B . 78 SER N 1 1
20 57437 2 1 79 SER O O -1.606 7.538 -3.091 1.00 . B B . 78 SER O 1 1
20 57438 2 1 79 SER OG O -0.562 4.533 -5.016 1.00 . B B . 78 SER OG 1 1
20 57439 2 1 80 MET C C -3.469 8.592 -4.726 1.00 . B B . 79 MET C 1 1
20 57440 2 1 80 MET CA C -2.641 7.630 -5.582 1.00 . B B . 79 MET CA 1 1
20 57441 2 1 80 MET CB C -3.440 7.259 -6.833 1.00 . B B . 79 MET CB 1 1
20 57442 2 1 80 MET CE C -3.717 7.148 -10.175 1.00 . B B . 79 MET CE 1 1
20 57443 2 1 80 MET CG C -3.457 8.444 -7.801 1.00 . B B . 79 MET CG 1 1
20 57444 2 1 80 MET H H -2.488 5.515 -5.234 1.00 . B B . 79 MET H 1 1
20 57445 2 1 80 MET HA H -1.718 8.103 -5.881 1.00 . B B . 79 MET HA 1 1
20 57446 2 1 80 MET HB2 H -2.980 6.407 -7.314 1.00 . B B . 79 MET HB2 1 1
20 57447 2 1 80 MET HB3 H -4.453 7.011 -6.554 1.00 . B B . 79 MET HB3 1 1
20 57448 2 1 80 MET HE1 H -2.847 7.707 -10.489 1.00 . B B . 79 MET HE1 1 1
20 57449 2 1 80 MET HE2 H -3.401 6.257 -9.657 1.00 . B B . 79 MET HE2 1 1
20 57450 2 1 80 MET HE3 H -4.305 6.871 -11.039 1.00 . B B . 79 MET HE3 1 1
20 57451 2 1 80 MET HG2 H -3.682 9.349 -7.257 1.00 . B B . 79 MET HG2 1 1
20 57452 2 1 80 MET HG3 H -2.489 8.538 -8.272 1.00 . B B . 79 MET HG3 1 1
20 57453 2 1 80 MET N N -2.334 6.389 -4.816 1.00 . B B . 79 MET N 1 1
20 57454 2 1 80 MET O O -3.250 9.787 -4.731 1.00 . B B . 79 MET O 1 1
20 57455 2 1 80 MET SD S -4.720 8.170 -9.068 1.00 . B B . 79 MET SD 1 1
20 57456 2 1 81 VAL C C -4.461 9.452 -1.942 1.00 . B B . 80 VAL C 1 1
20 57457 2 1 81 VAL CA C -5.267 8.976 -3.152 1.00 . B B . 80 VAL CA 1 1
20 57458 2 1 81 VAL CB C -6.498 8.208 -2.659 1.00 . B B . 80 VAL CB 1 1
20 57459 2 1 81 VAL CG1 C -7.327 9.109 -1.737 1.00 . B B . 80 VAL CG1 1 1
20 57460 2 1 81 VAL CG2 C -7.352 7.778 -3.857 1.00 . B B . 80 VAL CG2 1 1
20 57461 2 1 81 VAL H H -4.585 7.116 -4.009 1.00 . B B . 80 VAL H 1 1
20 57462 2 1 81 VAL HA H -5.587 9.823 -3.745 1.00 . B B . 80 VAL HA 1 1
20 57463 2 1 81 VAL HB H -6.178 7.333 -2.111 1.00 . B B . 80 VAL HB 1 1
20 57464 2 1 81 VAL HG11 H -7.394 10.100 -2.163 1.00 . B B . 80 VAL HG11 1 1
20 57465 2 1 81 VAL HG12 H -8.319 8.698 -1.626 1.00 . B B . 80 VAL HG12 1 1
20 57466 2 1 81 VAL HG13 H -6.851 9.166 -0.768 1.00 . B B . 80 VAL HG13 1 1
20 57467 2 1 81 VAL HG21 H -6.713 7.400 -4.641 1.00 . B B . 80 VAL HG21 1 1
20 57468 2 1 81 VAL HG22 H -8.039 7.004 -3.548 1.00 . B B . 80 VAL HG22 1 1
20 57469 2 1 81 VAL HG23 H -7.910 8.626 -4.225 1.00 . B B . 80 VAL HG23 1 1
20 57470 2 1 81 VAL N N -4.424 8.083 -3.997 1.00 . B B . 80 VAL N 1 1
20 57471 2 1 81 VAL O O -4.400 10.629 -1.645 1.00 . B B . 80 VAL O 1 1
20 57472 2 1 82 THR C C -1.970 9.937 -0.444 1.00 . B B . 81 THR C 1 1
20 57473 2 1 82 THR CA C -3.048 8.929 -0.041 1.00 . B B . 81 THR CA 1 1
20 57474 2 1 82 THR CB C -2.385 7.683 0.552 1.00 . B B . 81 THR CB 1 1
20 57475 2 1 82 THR CG2 C -1.690 8.049 1.865 1.00 . B B . 81 THR CG2 1 1
20 57476 2 1 82 THR H H -3.914 7.597 -1.495 1.00 . B B . 81 THR H 1 1
20 57477 2 1 82 THR HA H -3.699 9.373 0.696 1.00 . B B . 81 THR HA 1 1
20 57478 2 1 82 THR HB H -1.654 7.298 -0.142 1.00 . B B . 81 THR HB 1 1
20 57479 2 1 82 THR HG1 H -4.194 7.143 1.020 1.00 . B B . 81 THR HG1 1 1
20 57480 2 1 82 THR HG21 H -2.415 8.456 2.554 1.00 . B B . 81 THR HG21 1 1
20 57481 2 1 82 THR HG22 H -1.242 7.164 2.293 1.00 . B B . 81 THR HG22 1 1
20 57482 2 1 82 THR HG23 H -0.922 8.784 1.673 1.00 . B B . 81 THR HG23 1 1
20 57483 2 1 82 THR N N -3.847 8.541 -1.238 1.00 . B B . 81 THR N 1 1
20 57484 2 1 82 THR O O -1.745 10.921 0.230 1.00 . B B . 81 THR O 1 1
20 57485 2 1 82 THR OG1 O -3.375 6.694 0.797 1.00 . B B . 81 THR OG1 1 1
20 57486 2 1 83 THR C C -0.845 12.031 -2.207 1.00 . B B . 82 THR C 1 1
20 57487 2 1 83 THR CA C -0.235 10.646 -1.977 1.00 . B B . 82 THR CA 1 1
20 57488 2 1 83 THR CB C 0.393 10.140 -3.279 1.00 . B B . 82 THR CB 1 1
20 57489 2 1 83 THR CG2 C 1.326 8.966 -2.976 1.00 . B B . 82 THR CG2 1 1
20 57490 2 1 83 THR H H -1.493 8.899 -2.068 1.00 . B B . 82 THR H 1 1
20 57491 2 1 83 THR HA H 0.525 10.712 -1.212 1.00 . B B . 82 THR HA 1 1
20 57492 2 1 83 THR HB H 0.960 10.934 -3.740 1.00 . B B . 82 THR HB 1 1
20 57493 2 1 83 THR HG1 H -1.398 10.278 -4.024 1.00 . B B . 82 THR HG1 1 1
20 57494 2 1 83 THR HG21 H 0.805 8.239 -2.371 1.00 . B B . 82 THR HG21 1 1
20 57495 2 1 83 THR HG22 H 1.639 8.506 -3.902 1.00 . B B . 82 THR HG22 1 1
20 57496 2 1 83 THR HG23 H 2.193 9.324 -2.441 1.00 . B B . 82 THR HG23 1 1
20 57497 2 1 83 THR N N -1.299 9.700 -1.537 1.00 . B B . 82 THR N 1 1
20 57498 2 1 83 THR O O -0.345 13.028 -1.726 1.00 . B B . 82 THR O 1 1
20 57499 2 1 83 THR OG1 O -0.634 9.714 -4.163 1.00 . B B . 82 THR OG1 1 1
20 57500 2 1 84 ALA C C -2.829 14.147 -1.901 1.00 . B B . 83 ALA C 1 1
20 57501 2 1 84 ALA CA C -2.552 13.421 -3.220 1.00 . B B . 83 ALA CA 1 1
20 57502 2 1 84 ALA CB C -3.869 13.204 -3.967 1.00 . B B . 83 ALA CB 1 1
20 57503 2 1 84 ALA H H -2.297 11.287 -3.338 1.00 . B B . 83 ALA H 1 1
20 57504 2 1 84 ALA HA H -1.890 14.020 -3.827 1.00 . B B . 83 ALA HA 1 1
20 57505 2 1 84 ALA HB1 H -3.724 12.468 -4.744 1.00 . B B . 83 ALA HB1 1 1
20 57506 2 1 84 ALA HB2 H -4.623 12.853 -3.277 1.00 . B B . 83 ALA HB2 1 1
20 57507 2 1 84 ALA HB3 H -4.191 14.135 -4.409 1.00 . B B . 83 ALA HB3 1 1
20 57508 2 1 84 ALA N N -1.916 12.101 -2.948 1.00 . B B . 83 ALA N 1 1
20 57509 2 1 84 ALA O O -3.101 15.331 -1.882 1.00 . B B . 83 ALA O 1 1
20 57510 2 1 85 CYS C C -1.792 14.928 0.921 1.00 . B B . 84 CYS C 1 1
20 57511 2 1 85 CYS CA C -3.022 14.118 0.509 1.00 . B B . 84 CYS CA 1 1
20 57512 2 1 85 CYS CB C -3.321 13.062 1.574 1.00 . B B . 84 CYS CB 1 1
20 57513 2 1 85 CYS H H -2.540 12.499 -0.830 1.00 . B B . 84 CYS H 1 1
20 57514 2 1 85 CYS HA H -3.870 14.779 0.410 1.00 . B B . 84 CYS HA 1 1
20 57515 2 1 85 CYS HB2 H -2.415 12.524 1.813 1.00 . B B . 84 CYS HB2 1 1
20 57516 2 1 85 CYS HB3 H -3.698 13.544 2.463 1.00 . B B . 84 CYS HB3 1 1
20 57517 2 1 85 CYS HG H -5.414 12.158 1.304 1.00 . B B . 84 CYS HG 1 1
20 57518 2 1 85 CYS N N -2.762 13.453 -0.798 1.00 . B B . 84 CYS N 1 1
20 57519 2 1 85 CYS O O -1.840 15.728 1.834 1.00 . B B . 84 CYS O 1 1
20 57520 2 1 85 CYS SG S -4.562 11.906 0.942 1.00 . B B . 84 CYS SG 1 1
20 57521 2 1 86 HIS C C 0.797 15.381 2.108 1.00 . B B . 85 HIS C 1 1
20 57522 2 1 86 HIS CA C 0.542 15.487 0.603 1.00 . B B . 85 HIS CA 1 1
20 57523 2 1 86 HIS CB C 0.361 16.957 0.219 1.00 . B B . 85 HIS CB 1 1
20 57524 2 1 86 HIS CD2 C 1.022 17.584 -2.246 1.00 . B B . 85 HIS CD2 1 1
20 57525 2 1 86 HIS CE1 C -0.761 16.864 -3.243 1.00 . B B . 85 HIS CE1 1 1
20 57526 2 1 86 HIS CG C 0.202 17.070 -1.272 1.00 . B B . 85 HIS CG 1 1
20 57527 2 1 86 HIS H H -0.673 14.078 -0.481 1.00 . B B . 85 HIS H 1 1
20 57528 2 1 86 HIS HA H 1.384 15.076 0.066 1.00 . B B . 85 HIS HA 1 1
20 57529 2 1 86 HIS HB2 H -0.520 17.349 0.706 1.00 . B B . 85 HIS HB2 1 1
20 57530 2 1 86 HIS HB3 H 1.227 17.521 0.532 1.00 . B B . 85 HIS HB3 1 1
20 57531 2 1 86 HIS HD1 H -1.711 16.193 -1.518 1.00 . B B . 85 HIS HD1 1 1
20 57532 2 1 86 HIS HD2 H 1.994 18.024 -2.073 1.00 . B B . 85 HIS HD2 1 1
20 57533 2 1 86 HIS HE1 H -1.486 16.616 -4.004 1.00 . B B . 85 HIS HE1 1 1
20 57534 2 1 86 HIS N N -0.690 14.727 0.253 1.00 . B B . 85 HIS N 1 1
20 57535 2 1 86 HIS ND1 N -0.930 16.617 -1.931 1.00 . B B . 85 HIS ND1 1 1
20 57536 2 1 86 HIS NE2 N 0.412 17.452 -3.490 1.00 . B B . 85 HIS NE2 1 1
20 57537 2 1 86 HIS O O 0.257 14.527 2.782 1.00 . B B . 85 HIS O 1 1
20 57538 2 1 87 GLU C C 2.390 14.798 4.483 1.00 . B B . 86 GLU C 1 1
20 57539 2 1 87 GLU CA C 1.908 16.199 4.100 1.00 . B B . 86 GLU CA 1 1
20 57540 2 1 87 GLU CB C 0.639 16.534 4.886 1.00 . B B . 86 GLU CB 1 1
20 57541 2 1 87 GLU CD C 1.022 18.956 4.404 1.00 . B B . 86 GLU CD 1 1
20 57542 2 1 87 GLU CG C 0.011 17.810 4.322 1.00 . B B . 86 GLU CG 1 1
20 57543 2 1 87 GLU H H 2.042 16.927 2.078 1.00 . B B . 86 GLU H 1 1
20 57544 2 1 87 GLU HA H 2.677 16.920 4.336 1.00 . B B . 86 GLU HA 1 1
20 57545 2 1 87 GLU HB2 H -0.064 15.717 4.800 1.00 . B B . 86 GLU HB2 1 1
20 57546 2 1 87 GLU HB3 H 0.889 16.687 5.925 1.00 . B B . 86 GLU HB3 1 1
20 57547 2 1 87 GLU HG2 H -0.269 17.648 3.291 1.00 . B B . 86 GLU HG2 1 1
20 57548 2 1 87 GLU HG3 H -0.865 18.065 4.898 1.00 . B B . 86 GLU HG3 1 1
20 57549 2 1 87 GLU N N 1.617 16.246 2.640 1.00 . B B . 86 GLU N 1 1
20 57550 2 1 87 GLU O O 2.510 14.471 5.647 1.00 . B B . 86 GLU O 1 1
20 57551 2 1 87 GLU OE1 O 1.328 19.372 5.509 1.00 . B B . 86 GLU OE1 1 1
20 57552 2 1 87 GLU OE2 O 1.473 19.397 3.359 1.00 . B B . 86 GLU OE2 1 1
20 57553 2 1 88 PHE C C 4.464 12.693 4.612 1.00 . B B . 87 PHE C 1 1
20 57554 2 1 88 PHE CA C 3.149 12.593 3.834 1.00 . B B . 87 PHE CA 1 1
20 57555 2 1 88 PHE CB C 3.369 11.816 2.528 1.00 . B B . 87 PHE CB 1 1
20 57556 2 1 88 PHE CD1 C 4.439 9.738 3.482 1.00 . B B . 87 PHE CD1 1 1
20 57557 2 1 88 PHE CD2 C 2.285 9.538 2.385 1.00 . B B . 87 PHE CD2 1 1
20 57558 2 1 88 PHE CE1 C 4.435 8.362 3.738 1.00 . B B . 87 PHE CE1 1 1
20 57559 2 1 88 PHE CE2 C 2.283 8.162 2.642 1.00 . B B . 87 PHE CE2 1 1
20 57560 2 1 88 PHE CG C 3.364 10.327 2.806 1.00 . B B . 87 PHE CG 1 1
20 57561 2 1 88 PHE CZ C 3.357 7.573 3.318 1.00 . B B . 87 PHE CZ 1 1
20 57562 2 1 88 PHE H H 2.571 14.249 2.582 1.00 . B B . 87 PHE H 1 1
20 57563 2 1 88 PHE HA H 2.409 12.088 4.440 1.00 . B B . 87 PHE HA 1 1
20 57564 2 1 88 PHE HB2 H 2.577 12.056 1.834 1.00 . B B . 87 PHE HB2 1 1
20 57565 2 1 88 PHE HB3 H 4.319 12.097 2.095 1.00 . B B . 87 PHE HB3 1 1
20 57566 2 1 88 PHE HD1 H 5.270 10.345 3.807 1.00 . B B . 87 PHE HD1 1 1
20 57567 2 1 88 PHE HD2 H 1.456 9.991 1.863 1.00 . B B . 87 PHE HD2 1 1
20 57568 2 1 88 PHE HE1 H 5.265 7.908 4.260 1.00 . B B . 87 PHE HE1 1 1
20 57569 2 1 88 PHE HE2 H 1.451 7.554 2.317 1.00 . B B . 87 PHE HE2 1 1
20 57570 2 1 88 PHE HZ H 3.355 6.512 3.516 1.00 . B B . 87 PHE HZ 1 1
20 57571 2 1 88 PHE N N 2.671 13.968 3.516 1.00 . B B . 87 PHE N 1 1
20 57572 2 1 88 PHE O O 4.597 12.170 5.701 1.00 . B B . 87 PHE O 1 1
20 57573 2 1 89 PHE C C 6.677 14.765 5.664 1.00 . B B . 88 PHE C 1 1
20 57574 2 1 89 PHE CA C 6.741 13.529 4.764 1.00 . B B . 88 PHE CA 1 1
20 57575 2 1 89 PHE CB C 7.860 13.688 3.728 1.00 . B B . 88 PHE CB 1 1
20 57576 2 1 89 PHE CD1 C 7.468 11.359 2.836 1.00 . B B . 88 PHE CD1 1 1
20 57577 2 1 89 PHE CD2 C 7.545 13.206 1.265 1.00 . B B . 88 PHE CD2 1 1
20 57578 2 1 89 PHE CE1 C 7.241 10.469 1.778 1.00 . B B . 88 PHE CE1 1 1
20 57579 2 1 89 PHE CE2 C 7.319 12.315 0.208 1.00 . B B . 88 PHE CE2 1 1
20 57580 2 1 89 PHE CG C 7.620 12.728 2.581 1.00 . B B . 88 PHE CG 1 1
20 57581 2 1 89 PHE CZ C 7.167 10.947 0.465 1.00 . B B . 88 PHE CZ 1 1
20 57582 2 1 89 PHE H H 5.301 13.792 3.189 1.00 . B B . 88 PHE H 1 1
20 57583 2 1 89 PHE HA H 6.934 12.660 5.372 1.00 . B B . 88 PHE HA 1 1
20 57584 2 1 89 PHE HB2 H 7.869 14.704 3.357 1.00 . B B . 88 PHE HB2 1 1
20 57585 2 1 89 PHE HB3 H 8.811 13.465 4.188 1.00 . B B . 88 PHE HB3 1 1
20 57586 2 1 89 PHE HD1 H 7.526 10.988 3.848 1.00 . B B . 88 PHE HD1 1 1
20 57587 2 1 89 PHE HD2 H 7.662 14.261 1.065 1.00 . B B . 88 PHE HD2 1 1
20 57588 2 1 89 PHE HE1 H 7.122 9.412 1.976 1.00 . B B . 88 PHE HE1 1 1
20 57589 2 1 89 PHE HE2 H 7.262 12.684 -0.806 1.00 . B B . 88 PHE HE2 1 1
20 57590 2 1 89 PHE HZ H 6.992 10.261 -0.351 1.00 . B B . 88 PHE HZ 1 1
20 57591 2 1 89 PHE N N 5.435 13.374 4.062 1.00 . B B . 88 PHE N 1 1
20 57592 2 1 89 PHE O O 7.274 14.808 6.721 1.00 . B B . 88 PHE O 1 1
20 57593 2 1 90 GLU C C 4.505 16.977 6.841 1.00 . B B . 89 GLU C 1 1
20 57594 2 1 90 GLU CA C 5.827 17.011 6.071 1.00 . B B . 89 GLU CA 1 1
20 57595 2 1 90 GLU CB C 5.846 18.233 5.151 1.00 . B B . 89 GLU CB 1 1
20 57596 2 1 90 GLU CD C 8.273 18.700 5.519 1.00 . B B . 89 GLU CD 1 1
20 57597 2 1 90 GLU CG C 7.214 18.341 4.475 1.00 . B B . 89 GLU CG 1 1
20 57598 2 1 90 GLU H H 5.476 15.707 4.398 1.00 . B B . 89 GLU H 1 1
20 57599 2 1 90 GLU HA H 6.648 17.073 6.768 1.00 . B B . 89 GLU HA 1 1
20 57600 2 1 90 GLU HB2 H 5.078 18.128 4.398 1.00 . B B . 89 GLU HB2 1 1
20 57601 2 1 90 GLU HB3 H 5.662 19.124 5.731 1.00 . B B . 89 GLU HB3 1 1
20 57602 2 1 90 GLU HG2 H 7.465 17.395 4.016 1.00 . B B . 89 GLU HG2 1 1
20 57603 2 1 90 GLU HG3 H 7.182 19.111 3.718 1.00 . B B . 89 GLU HG3 1 1
20 57604 2 1 90 GLU N N 5.948 15.770 5.250 1.00 . B B . 89 GLU N 1 1
20 57605 2 1 90 GLU O O 3.661 17.837 6.682 1.00 . B B . 89 GLU O 1 1
20 57606 2 1 90 GLU OE1 O 8.205 19.796 6.051 1.00 . B B . 89 GLU OE1 1 1
20 57607 2 1 90 GLU OE2 O 9.134 17.873 5.768 1.00 . B B . 89 GLU OE2 1 1
20 57608 2 1 91 HIS C C 2.988 17.087 9.437 1.00 . B B . 90 HIS C 1 1
20 57609 2 1 91 HIS CA C 3.053 15.912 8.460 1.00 . B B . 90 HIS CA 1 1
20 57610 2 1 91 HIS CB C 3.018 14.596 9.241 1.00 . B B . 90 HIS CB 1 1
20 57611 2 1 91 HIS CD2 C 1.316 14.581 11.243 1.00 . B B . 90 HIS CD2 1 1
20 57612 2 1 91 HIS CE1 C -0.478 14.098 10.128 1.00 . B B . 90 HIS CE1 1 1
20 57613 2 1 91 HIS CG C 1.687 14.456 9.927 1.00 . B B . 90 HIS CG 1 1
20 57614 2 1 91 HIS H H 5.013 15.312 7.796 1.00 . B B . 90 HIS H 1 1
20 57615 2 1 91 HIS HA H 2.210 15.955 7.787 1.00 . B B . 90 HIS HA 1 1
20 57616 2 1 91 HIS HB2 H 3.160 13.770 8.559 1.00 . B B . 90 HIS HB2 1 1
20 57617 2 1 91 HIS HB3 H 3.805 14.594 9.980 1.00 . B B . 90 HIS HB3 1 1
20 57618 2 1 91 HIS HD1 H 0.452 13.995 8.269 1.00 . B B . 90 HIS HD1 1 1
20 57619 2 1 91 HIS HD2 H 1.985 14.818 12.058 1.00 . B B . 90 HIS HD2 1 1
20 57620 2 1 91 HIS HE1 H -1.504 13.878 9.875 1.00 . B B . 90 HIS HE1 1 1
20 57621 2 1 91 HIS N N 4.319 15.994 7.679 1.00 . B B . 90 HIS N 1 1
20 57622 2 1 91 HIS ND1 N 0.527 14.148 9.234 1.00 . B B . 90 HIS ND1 1 1
20 57623 2 1 91 HIS NE2 N -0.051 14.354 11.368 1.00 . B B . 90 HIS NE2 1 1
20 57624 2 1 91 HIS O O 3.041 16.911 10.638 1.00 . B B . 90 HIS O 1 1
20 57625 2 1 92 GLU C C 1.626 19.313 10.795 1.00 . B B . 91 GLU C 1 1
20 57626 2 1 92 GLU CA C 2.810 19.468 9.837 1.00 . B B . 91 GLU CA 1 1
20 57627 2 1 92 GLU CB C 2.634 20.739 9.003 1.00 . B B . 91 GLU CB 1 1
20 57628 2 1 92 GLU CD C 4.379 22.063 10.203 1.00 . B B . 91 GLU CD 1 1
20 57629 2 1 92 GLU CG C 2.887 21.965 9.882 1.00 . B B . 91 GLU CG 1 1
20 57630 2 1 92 GLU H H 2.836 18.407 7.962 1.00 . B B . 91 GLU H 1 1
20 57631 2 1 92 GLU HA H 3.725 19.536 10.407 1.00 . B B . 91 GLU HA 1 1
20 57632 2 1 92 GLU HB2 H 3.338 20.731 8.183 1.00 . B B . 91 GLU HB2 1 1
20 57633 2 1 92 GLU HB3 H 1.628 20.779 8.613 1.00 . B B . 91 GLU HB3 1 1
20 57634 2 1 92 GLU HG2 H 2.570 22.855 9.358 1.00 . B B . 91 GLU HG2 1 1
20 57635 2 1 92 GLU HG3 H 2.329 21.870 10.802 1.00 . B B . 91 GLU HG3 1 1
20 57636 2 1 92 GLU N N 2.876 18.285 8.934 1.00 . B B . 91 GLU N 1 1
20 57637 2 1 92 GLU O O 1.791 18.652 11.807 1.00 . B B . 91 GLU O 1 1
20 57638 2 1 92 GLU OXT O 0.575 19.859 10.501 1.00 . B B . 91 GLU OXT 1 1
20 57639 2 1 92 GLU OE1 O 5.167 21.548 9.427 1.00 . B B . 91 GLU OE1 1 1
20 57640 2 1 92 GLU OE2 O 4.709 22.652 11.220 1.00 . B B . 91 GLU OE2 1 1
21 57641 1 1 2 SER C C -9.062 2.715 12.676 1.00 . A A . 1 SER C 1 1
21 57642 1 1 2 SER CA C -10.450 3.320 12.472 1.00 . A A . 1 SER CA 1 1
21 57643 1 1 2 SER CB C -11.044 2.814 11.158 1.00 . A A . 1 SER CB 1 1
21 57644 1 1 2 SER H H -10.585 5.297 11.625 1.00 . A A . 1 SER H 1 1
21 57645 1 1 2 SER HA H -11.089 3.033 13.294 1.00 . A A . 1 SER HA 1 1
21 57646 1 1 2 SER HB2 H -11.395 1.803 11.284 1.00 . A A . 1 SER HB2 1 1
21 57647 1 1 2 SER HB3 H -11.874 3.447 10.871 1.00 . A A . 1 SER HB3 1 1
21 57648 1 1 2 SER HG H -9.843 3.757 9.953 1.00 . A A . 1 SER HG 1 1
21 57649 1 1 2 SER N N -10.334 4.803 12.434 1.00 . A A . 1 SER N 1 1
21 57650 1 1 2 SER O O -8.064 3.408 12.653 1.00 . A A . 1 SER O 1 1
21 57651 1 1 2 SER OG O -10.042 2.839 10.151 1.00 . A A . 1 SER OG 1 1
21 57652 1 1 3 GLU C C -6.797 0.966 11.844 1.00 . A A . 2 GLU C 1 1
21 57653 1 1 3 GLU CA C -7.658 0.792 13.096 1.00 . A A . 2 GLU CA 1 1
21 57654 1 1 3 GLU CB C -7.850 -0.699 13.381 1.00 . A A . 2 GLU CB 1 1
21 57655 1 1 3 GLU CD C -7.486 -0.583 15.851 1.00 . A A . 2 GLU CD 1 1
21 57656 1 1 3 GLU CG C -8.509 -0.875 14.751 1.00 . A A . 2 GLU CG 1 1
21 57657 1 1 3 GLU H H -9.802 0.886 12.903 1.00 . A A . 2 GLU H 1 1
21 57658 1 1 3 GLU HA H -7.168 1.258 13.938 1.00 . A A . 2 GLU HA 1 1
21 57659 1 1 3 GLU HB2 H -8.480 -1.132 12.618 1.00 . A A . 2 GLU HB2 1 1
21 57660 1 1 3 GLU HB3 H -6.890 -1.192 13.379 1.00 . A A . 2 GLU HB3 1 1
21 57661 1 1 3 GLU HG2 H -9.340 -0.191 14.840 1.00 . A A . 2 GLU HG2 1 1
21 57662 1 1 3 GLU HG3 H -8.864 -1.890 14.852 1.00 . A A . 2 GLU HG3 1 1
21 57663 1 1 3 GLU N N -8.987 1.430 12.882 1.00 . A A . 2 GLU N 1 1
21 57664 1 1 3 GLU O O -5.596 1.136 11.923 1.00 . A A . 2 GLU O 1 1
21 57665 1 1 3 GLU OE1 O -6.489 -1.284 15.907 1.00 . A A . 2 GLU OE1 1 1
21 57666 1 1 3 GLU OE2 O -7.718 0.336 16.619 1.00 . A A . 2 GLU OE2 1 1
21 57667 1 1 4 LEU C C -6.033 2.486 9.355 1.00 . A A . 3 LEU C 1 1
21 57668 1 1 4 LEU CA C -6.618 1.070 9.428 1.00 . A A . 3 LEU CA 1 1
21 57669 1 1 4 LEU CB C -7.541 0.809 8.219 1.00 . A A . 3 LEU CB 1 1
21 57670 1 1 4 LEU CD1 C -7.686 -0.060 5.880 1.00 . A A . 3 LEU CD1 1 1
21 57671 1 1 4 LEU CD2 C -5.626 1.143 6.632 1.00 . A A . 3 LEU CD2 1 1
21 57672 1 1 4 LEU CG C -6.747 0.189 7.062 1.00 . A A . 3 LEU CG 1 1
21 57673 1 1 4 LEU H H -8.368 0.766 10.646 1.00 . A A . 3 LEU H 1 1
21 57674 1 1 4 LEU HA H -5.809 0.352 9.429 1.00 . A A . 3 LEU HA 1 1
21 57675 1 1 4 LEU HB2 H -8.325 0.127 8.514 1.00 . A A . 3 LEU HB2 1 1
21 57676 1 1 4 LEU HB3 H -7.986 1.737 7.889 1.00 . A A . 3 LEU HB3 1 1
21 57677 1 1 4 LEU HD11 H -8.578 -0.558 6.229 1.00 . A A . 3 LEU HD11 1 1
21 57678 1 1 4 LEU HD12 H -7.953 0.884 5.428 1.00 . A A . 3 LEU HD12 1 1
21 57679 1 1 4 LEU HD13 H -7.189 -0.681 5.150 1.00 . A A . 3 LEU HD13 1 1
21 57680 1 1 4 LEU HD21 H -6.003 2.155 6.604 1.00 . A A . 3 LEU HD21 1 1
21 57681 1 1 4 LEU HD22 H -4.811 1.081 7.338 1.00 . A A . 3 LEU HD22 1 1
21 57682 1 1 4 LEU HD23 H -5.270 0.865 5.651 1.00 . A A . 3 LEU HD23 1 1
21 57683 1 1 4 LEU HG H -6.319 -0.751 7.383 1.00 . A A . 3 LEU HG 1 1
21 57684 1 1 4 LEU N N -7.401 0.917 10.687 1.00 . A A . 3 LEU N 1 1
21 57685 1 1 4 LEU O O -4.868 2.669 9.064 1.00 . A A . 3 LEU O 1 1
21 57686 1 1 5 GLU C C -5.043 4.956 10.466 1.00 . A A . 4 GLU C 1 1
21 57687 1 1 5 GLU CA C -6.286 4.879 9.580 1.00 . A A . 4 GLU CA 1 1
21 57688 1 1 5 GLU CB C -7.348 5.857 10.090 1.00 . A A . 4 GLU CB 1 1
21 57689 1 1 5 GLU CD C -9.612 6.807 9.610 1.00 . A A . 4 GLU CD 1 1
21 57690 1 1 5 GLU CG C -8.431 6.033 9.022 1.00 . A A . 4 GLU CG 1 1
21 57691 1 1 5 GLU H H -7.758 3.339 9.876 1.00 . A A . 4 GLU H 1 1
21 57692 1 1 5 GLU HA H -6.021 5.129 8.563 1.00 . A A . 4 GLU HA 1 1
21 57693 1 1 5 GLU HB2 H -7.791 5.467 10.995 1.00 . A A . 4 GLU HB2 1 1
21 57694 1 1 5 GLU HB3 H -6.890 6.812 10.295 1.00 . A A . 4 GLU HB3 1 1
21 57695 1 1 5 GLU HG2 H -8.024 6.580 8.184 1.00 . A A . 4 GLU HG2 1 1
21 57696 1 1 5 GLU HG3 H -8.769 5.063 8.689 1.00 . A A . 4 GLU HG3 1 1
21 57697 1 1 5 GLU N N -6.822 3.491 9.628 1.00 . A A . 4 GLU N 1 1
21 57698 1 1 5 GLU O O -4.012 5.465 10.075 1.00 . A A . 4 GLU O 1 1
21 57699 1 1 5 GLU OE1 O -10.218 6.306 10.543 1.00 . A A . 4 GLU OE1 1 1
21 57700 1 1 5 GLU OE2 O -9.891 7.887 9.117 1.00 . A A . 4 GLU OE2 1 1
21 57701 1 1 6 LYS C C -2.737 3.924 11.855 1.00 . A A . 5 LYS C 1 1
21 57702 1 1 6 LYS CA C -3.975 4.445 12.584 1.00 . A A . 5 LYS CA 1 1
21 57703 1 1 6 LYS CB C -4.270 3.513 13.764 1.00 . A A . 5 LYS CB 1 1
21 57704 1 1 6 LYS CD C -3.213 2.535 15.817 1.00 . A A . 5 LYS CD 1 1
21 57705 1 1 6 LYS CE C -4.616 2.326 16.389 1.00 . A A . 5 LYS CE 1 1
21 57706 1 1 6 LYS CG C -3.221 3.731 14.863 1.00 . A A . 5 LYS CG 1 1
21 57707 1 1 6 LYS H H -5.983 4.021 11.940 1.00 . A A . 5 LYS H 1 1
21 57708 1 1 6 LYS HA H -3.814 5.443 12.966 1.00 . A A . 5 LYS HA 1 1
21 57709 1 1 6 LYS HB2 H -5.253 3.730 14.156 1.00 . A A . 5 LYS HB2 1 1
21 57710 1 1 6 LYS HB3 H -4.234 2.486 13.430 1.00 . A A . 5 LYS HB3 1 1
21 57711 1 1 6 LYS HD2 H -2.907 1.649 15.280 1.00 . A A . 5 LYS HD2 1 1
21 57712 1 1 6 LYS HD3 H -2.522 2.724 16.625 1.00 . A A . 5 LYS HD3 1 1
21 57713 1 1 6 LYS HE2 H -5.019 3.275 16.712 1.00 . A A . 5 LYS HE2 1 1
21 57714 1 1 6 LYS HE3 H -5.256 1.904 15.629 1.00 . A A . 5 LYS HE3 1 1
21 57715 1 1 6 LYS HG2 H -2.243 3.837 14.415 1.00 . A A . 5 LYS HG2 1 1
21 57716 1 1 6 LYS HG3 H -3.462 4.626 15.415 1.00 . A A . 5 LYS HG3 1 1
21 57717 1 1 6 LYS HZ1 H -3.859 0.641 17.349 1.00 . A A . 5 LYS HZ1 1 1
21 57718 1 1 6 LYS HZ2 H -4.240 1.920 18.396 1.00 . A A . 5 LYS HZ2 1 1
21 57719 1 1 6 LYS HZ3 H -5.483 0.979 17.720 1.00 . A A . 5 LYS HZ3 1 1
21 57720 1 1 6 LYS N N -5.139 4.433 11.657 1.00 . A A . 5 LYS N 1 1
21 57721 1 1 6 LYS NZ N -4.544 1.396 17.551 1.00 . A A . 5 LYS NZ 1 1
21 57722 1 1 6 LYS O O -1.642 4.423 12.017 1.00 . A A . 5 LYS O 1 1
21 57723 1 1 7 ALA C C -1.390 3.193 9.120 1.00 . A A . 6 ALA C 1 1
21 57724 1 1 7 ALA CA C -1.787 2.303 10.301 1.00 . A A . 6 ALA CA 1 1
21 57725 1 1 7 ALA CB C -2.199 0.916 9.789 1.00 . A A . 6 ALA CB 1 1
21 57726 1 1 7 ALA H H -3.821 2.533 10.954 1.00 . A A . 6 ALA H 1 1
21 57727 1 1 7 ALA HA H -0.925 2.208 10.943 1.00 . A A . 6 ALA HA 1 1
21 57728 1 1 7 ALA HB1 H -3.216 0.954 9.424 1.00 . A A . 6 ALA HB1 1 1
21 57729 1 1 7 ALA HB2 H -1.541 0.611 8.988 1.00 . A A . 6 ALA HB2 1 1
21 57730 1 1 7 ALA HB3 H -2.137 0.201 10.597 1.00 . A A . 6 ALA HB3 1 1
21 57731 1 1 7 ALA N N -2.921 2.906 11.057 1.00 . A A . 6 ALA N 1 1
21 57732 1 1 7 ALA O O -0.249 3.193 8.701 1.00 . A A . 6 ALA O 1 1
21 57733 1 1 8 MET C C -0.931 5.925 8.015 1.00 . A A . 7 MET C 1 1
21 57734 1 1 8 MET CA C -1.896 4.863 7.464 1.00 . A A . 7 MET CA 1 1
21 57735 1 1 8 MET CB C -3.156 5.537 6.876 1.00 . A A . 7 MET CB 1 1
21 57736 1 1 8 MET CE C -2.197 3.763 3.599 1.00 . A A . 7 MET CE 1 1
21 57737 1 1 8 MET CG C -3.702 4.724 5.685 1.00 . A A . 7 MET CG 1 1
21 57738 1 1 8 MET H H -3.204 3.988 8.944 1.00 . A A . 7 MET H 1 1
21 57739 1 1 8 MET HA H -1.394 4.283 6.702 1.00 . A A . 7 MET HA 1 1
21 57740 1 1 8 MET HB2 H -3.914 5.597 7.645 1.00 . A A . 7 MET HB2 1 1
21 57741 1 1 8 MET HB3 H -2.914 6.537 6.541 1.00 . A A . 7 MET HB3 1 1
21 57742 1 1 8 MET HE1 H -1.636 3.323 4.408 1.00 . A A . 7 MET HE1 1 1
21 57743 1 1 8 MET HE2 H -2.980 3.082 3.294 1.00 . A A . 7 MET HE2 1 1
21 57744 1 1 8 MET HE3 H -1.534 3.955 2.766 1.00 . A A . 7 MET HE3 1 1
21 57745 1 1 8 MET HG2 H -3.480 3.676 5.823 1.00 . A A . 7 MET HG2 1 1
21 57746 1 1 8 MET HG3 H -4.774 4.855 5.621 1.00 . A A . 7 MET HG3 1 1
21 57747 1 1 8 MET N N -2.289 3.972 8.591 1.00 . A A . 7 MET N 1 1
21 57748 1 1 8 MET O O 0.150 6.134 7.491 1.00 . A A . 7 MET O 1 1
21 57749 1 1 8 MET SD S -2.936 5.322 4.150 1.00 . A A . 7 MET SD 1 1
21 57750 1 1 9 VAL C C 0.850 6.942 10.207 1.00 . A A . 8 VAL C 1 1
21 57751 1 1 9 VAL CA C -0.411 7.621 9.663 1.00 . A A . 8 VAL CA 1 1
21 57752 1 1 9 VAL CB C -1.143 8.358 10.796 1.00 . A A . 8 VAL CB 1 1
21 57753 1 1 9 VAL CG1 C -0.505 9.734 11.022 1.00 . A A . 8 VAL CG1 1 1
21 57754 1 1 9 VAL CG2 C -2.616 8.539 10.414 1.00 . A A . 8 VAL CG2 1 1
21 57755 1 1 9 VAL H H -2.174 6.396 9.493 1.00 . A A . 8 VAL H 1 1
21 57756 1 1 9 VAL HA H -0.134 8.323 8.890 1.00 . A A . 8 VAL HA 1 1
21 57757 1 1 9 VAL HB H -1.078 7.780 11.708 1.00 . A A . 8 VAL HB 1 1
21 57758 1 1 9 VAL HG11 H 0.567 9.626 11.091 1.00 . A A . 8 VAL HG11 1 1
21 57759 1 1 9 VAL HG12 H -0.749 10.384 10.195 1.00 . A A . 8 VAL HG12 1 1
21 57760 1 1 9 VAL HG13 H -0.883 10.160 11.939 1.00 . A A . 8 VAL HG13 1 1
21 57761 1 1 9 VAL HG21 H -2.686 8.863 9.386 1.00 . A A . 8 VAL HG21 1 1
21 57762 1 1 9 VAL HG22 H -3.135 7.600 10.531 1.00 . A A . 8 VAL HG22 1 1
21 57763 1 1 9 VAL HG23 H -3.068 9.281 11.056 1.00 . A A . 8 VAL HG23 1 1
21 57764 1 1 9 VAL N N -1.307 6.585 9.079 1.00 . A A . 8 VAL N 1 1
21 57765 1 1 9 VAL O O 1.943 7.459 10.093 1.00 . A A . 8 VAL O 1 1
21 57766 1 1 10 ALA C C 2.889 4.830 10.183 1.00 . A A . 9 ALA C 1 1
21 57767 1 1 10 ALA CA C 1.899 5.067 11.324 1.00 . A A . 9 ALA CA 1 1
21 57768 1 1 10 ALA CB C 1.465 3.719 11.906 1.00 . A A . 9 ALA CB 1 1
21 57769 1 1 10 ALA H H -0.181 5.373 10.863 1.00 . A A . 9 ALA H 1 1
21 57770 1 1 10 ALA HA H 2.361 5.657 12.101 1.00 . A A . 9 ALA HA 1 1
21 57771 1 1 10 ALA HB1 H 0.580 3.855 12.507 1.00 . A A . 9 ALA HB1 1 1
21 57772 1 1 10 ALA HB2 H 1.252 3.030 11.102 1.00 . A A . 9 ALA HB2 1 1
21 57773 1 1 10 ALA HB3 H 2.259 3.321 12.521 1.00 . A A . 9 ALA HB3 1 1
21 57774 1 1 10 ALA N N 0.707 5.781 10.788 1.00 . A A . 9 ALA N 1 1
21 57775 1 1 10 ALA O O 4.068 5.082 10.309 1.00 . A A . 9 ALA O 1 1
21 57776 1 1 11 LEU C C 4.265 5.256 7.729 1.00 . A A . 10 LEU C 1 1
21 57777 1 1 11 LEU CA C 3.332 4.058 7.925 1.00 . A A . 10 LEU CA 1 1
21 57778 1 1 11 LEU CB C 2.478 3.843 6.652 1.00 . A A . 10 LEU CB 1 1
21 57779 1 1 11 LEU CD1 C 0.889 2.173 5.630 1.00 . A A . 10 LEU CD1 1 1
21 57780 1 1 11 LEU CD2 C 3.321 1.638 5.753 1.00 . A A . 10 LEU CD2 1 1
21 57781 1 1 11 LEU CG C 2.158 2.340 6.469 1.00 . A A . 10 LEU CG 1 1
21 57782 1 1 11 LEU H H 1.462 4.115 9.005 1.00 . A A . 10 LEU H 1 1
21 57783 1 1 11 LEU HA H 3.900 3.157 8.123 1.00 . A A . 10 LEU HA 1 1
21 57784 1 1 11 LEU HB2 H 1.555 4.395 6.755 1.00 . A A . 10 LEU HB2 1 1
21 57785 1 1 11 LEU HB3 H 3.011 4.204 5.783 1.00 . A A . 10 LEU HB3 1 1
21 57786 1 1 11 LEU HD11 H 0.951 2.799 4.752 1.00 . A A . 10 LEU HD11 1 1
21 57787 1 1 11 LEU HD12 H 0.790 1.140 5.329 1.00 . A A . 10 LEU HD12 1 1
21 57788 1 1 11 LEU HD13 H 0.030 2.460 6.218 1.00 . A A . 10 LEU HD13 1 1
21 57789 1 1 11 LEU HD21 H 3.532 2.144 4.822 1.00 . A A . 10 LEU HD21 1 1
21 57790 1 1 11 LEU HD22 H 4.199 1.657 6.380 1.00 . A A . 10 LEU HD22 1 1
21 57791 1 1 11 LEU HD23 H 3.049 0.612 5.550 1.00 . A A . 10 LEU HD23 1 1
21 57792 1 1 11 LEU HG H 2.005 1.885 7.437 1.00 . A A . 10 LEU HG 1 1
21 57793 1 1 11 LEU N N 2.417 4.331 9.074 1.00 . A A . 10 LEU N 1 1
21 57794 1 1 11 LEU O O 5.446 5.104 7.490 1.00 . A A . 10 LEU O 1 1
21 57795 1 1 12 ILE C C 5.648 7.618 8.844 1.00 . A A . 11 ILE C 1 1
21 57796 1 1 12 ILE CA C 4.626 7.643 7.699 1.00 . A A . 11 ILE CA 1 1
21 57797 1 1 12 ILE CB C 3.779 8.934 7.760 1.00 . A A . 11 ILE CB 1 1
21 57798 1 1 12 ILE CD1 C 1.968 8.147 6.203 1.00 . A A . 11 ILE CD1 1 1
21 57799 1 1 12 ILE CG1 C 3.086 9.170 6.408 1.00 . A A . 11 ILE CG1 1 1
21 57800 1 1 12 ILE CG2 C 4.673 10.142 8.070 1.00 . A A . 11 ILE CG2 1 1
21 57801 1 1 12 ILE H H 2.795 6.557 8.066 1.00 . A A . 11 ILE H 1 1
21 57802 1 1 12 ILE HA H 5.137 7.584 6.749 1.00 . A A . 11 ILE HA 1 1
21 57803 1 1 12 ILE HB H 3.033 8.837 8.534 1.00 . A A . 11 ILE HB 1 1
21 57804 1 1 12 ILE HD11 H 1.354 8.101 7.089 1.00 . A A . 11 ILE HD11 1 1
21 57805 1 1 12 ILE HD12 H 1.360 8.444 5.361 1.00 . A A . 11 ILE HD12 1 1
21 57806 1 1 12 ILE HD13 H 2.397 7.175 6.010 1.00 . A A . 11 ILE HD13 1 1
21 57807 1 1 12 ILE HG12 H 2.664 10.165 6.395 1.00 . A A . 11 ILE HG12 1 1
21 57808 1 1 12 ILE HG13 H 3.805 9.079 5.609 1.00 . A A . 11 ILE HG13 1 1
21 57809 1 1 12 ILE HG21 H 5.557 10.105 7.451 1.00 . A A . 11 ILE HG21 1 1
21 57810 1 1 12 ILE HG22 H 4.131 11.054 7.868 1.00 . A A . 11 ILE HG22 1 1
21 57811 1 1 12 ILE HG23 H 4.961 10.120 9.111 1.00 . A A . 11 ILE HG23 1 1
21 57812 1 1 12 ILE N N 3.747 6.450 7.854 1.00 . A A . 11 ILE N 1 1
21 57813 1 1 12 ILE O O 6.806 7.941 8.672 1.00 . A A . 11 ILE O 1 1
21 57814 1 1 13 ASP C C 7.376 6.361 10.834 1.00 . A A . 12 ASP C 1 1
21 57815 1 1 13 ASP CA C 6.124 7.160 11.188 1.00 . A A . 12 ASP CA 1 1
21 57816 1 1 13 ASP CB C 5.400 6.444 12.341 1.00 . A A . 12 ASP CB 1 1
21 57817 1 1 13 ASP CG C 6.113 6.745 13.664 1.00 . A A . 12 ASP CG 1 1
21 57818 1 1 13 ASP H H 4.271 6.973 10.117 1.00 . A A . 12 ASP H 1 1
21 57819 1 1 13 ASP HA H 6.383 8.156 11.524 1.00 . A A . 12 ASP HA 1 1
21 57820 1 1 13 ASP HB2 H 4.380 6.794 12.396 1.00 . A A . 12 ASP HB2 1 1
21 57821 1 1 13 ASP HB3 H 5.405 5.377 12.172 1.00 . A A . 12 ASP HB3 1 1
21 57822 1 1 13 ASP N N 5.210 7.228 10.013 1.00 . A A . 12 ASP N 1 1
21 57823 1 1 13 ASP O O 8.491 6.808 11.017 1.00 . A A . 12 ASP O 1 1
21 57824 1 1 13 ASP OD1 O 5.845 7.790 14.233 1.00 . A A . 12 ASP OD1 1 1
21 57825 1 1 13 ASP OD2 O 6.914 5.926 14.083 1.00 . A A . 12 ASP OD2 1 1
21 57826 1 1 14 VAL C C 9.030 4.755 8.724 1.00 . A A . 13 VAL C 1 1
21 57827 1 1 14 VAL CA C 8.351 4.291 10.016 1.00 . A A . 13 VAL CA 1 1
21 57828 1 1 14 VAL CB C 7.887 2.841 9.875 1.00 . A A . 13 VAL CB 1 1
21 57829 1 1 14 VAL CG1 C 9.074 1.957 9.484 1.00 . A A . 13 VAL CG1 1 1
21 57830 1 1 14 VAL CG2 C 7.309 2.359 11.207 1.00 . A A . 13 VAL CG2 1 1
21 57831 1 1 14 VAL H H 6.273 4.815 10.239 1.00 . A A . 13 VAL H 1 1
21 57832 1 1 14 VAL HA H 9.094 4.370 10.793 1.00 . A A . 13 VAL HA 1 1
21 57833 1 1 14 VAL HB H 7.123 2.781 9.107 1.00 . A A . 13 VAL HB 1 1
21 57834 1 1 14 VAL HG11 H 9.926 2.206 10.100 1.00 . A A . 13 VAL HG11 1 1
21 57835 1 1 14 VAL HG12 H 8.814 0.919 9.632 1.00 . A A . 13 VAL HG12 1 1
21 57836 1 1 14 VAL HG13 H 9.319 2.122 8.446 1.00 . A A . 13 VAL HG13 1 1
21 57837 1 1 14 VAL HG21 H 8.042 2.494 11.988 1.00 . A A . 13 VAL HG21 1 1
21 57838 1 1 14 VAL HG22 H 6.422 2.930 11.442 1.00 . A A . 13 VAL HG22 1 1
21 57839 1 1 14 VAL HG23 H 7.052 1.312 11.131 1.00 . A A . 13 VAL HG23 1 1
21 57840 1 1 14 VAL N N 7.188 5.159 10.355 1.00 . A A . 13 VAL N 1 1
21 57841 1 1 14 VAL O O 10.241 4.725 8.627 1.00 . A A . 13 VAL O 1 1
21 57842 1 1 15 PHE C C 9.903 6.807 6.829 1.00 . A A . 14 PHE C 1 1
21 57843 1 1 15 PHE CA C 9.007 5.616 6.490 1.00 . A A . 14 PHE CA 1 1
21 57844 1 1 15 PHE CB C 8.004 6.023 5.411 1.00 . A A . 14 PHE CB 1 1
21 57845 1 1 15 PHE CD1 C 9.028 5.361 3.203 1.00 . A A . 14 PHE CD1 1 1
21 57846 1 1 15 PHE CD2 C 9.190 7.675 3.915 1.00 . A A . 14 PHE CD2 1 1
21 57847 1 1 15 PHE CE1 C 9.732 5.673 2.033 1.00 . A A . 14 PHE CE1 1 1
21 57848 1 1 15 PHE CE2 C 9.893 7.986 2.743 1.00 . A A . 14 PHE CE2 1 1
21 57849 1 1 15 PHE CG C 8.756 6.362 4.145 1.00 . A A . 14 PHE CG 1 1
21 57850 1 1 15 PHE CZ C 10.163 6.984 1.803 1.00 . A A . 14 PHE CZ 1 1
21 57851 1 1 15 PHE H H 7.328 5.205 7.793 1.00 . A A . 14 PHE H 1 1
21 57852 1 1 15 PHE HA H 9.609 4.791 6.135 1.00 . A A . 14 PHE HA 1 1
21 57853 1 1 15 PHE HB2 H 7.325 5.205 5.220 1.00 . A A . 14 PHE HB2 1 1
21 57854 1 1 15 PHE HB3 H 7.447 6.888 5.741 1.00 . A A . 14 PHE HB3 1 1
21 57855 1 1 15 PHE HD1 H 8.694 4.349 3.379 1.00 . A A . 14 PHE HD1 1 1
21 57856 1 1 15 PHE HD2 H 8.982 8.447 4.641 1.00 . A A . 14 PHE HD2 1 1
21 57857 1 1 15 PHE HE1 H 9.941 4.901 1.307 1.00 . A A . 14 PHE HE1 1 1
21 57858 1 1 15 PHE HE2 H 10.227 8.999 2.564 1.00 . A A . 14 PHE HE2 1 1
21 57859 1 1 15 PHE HZ H 10.706 7.224 0.901 1.00 . A A . 14 PHE HZ 1 1
21 57860 1 1 15 PHE N N 8.305 5.178 7.730 1.00 . A A . 14 PHE N 1 1
21 57861 1 1 15 PHE O O 10.964 6.988 6.263 1.00 . A A . 14 PHE O 1 1
21 57862 1 1 16 HIS C C 11.389 8.404 9.115 1.00 . A A . 15 HIS C 1 1
21 57863 1 1 16 HIS CA C 10.278 8.815 8.143 1.00 . A A . 15 HIS CA 1 1
21 57864 1 1 16 HIS CB C 9.367 9.842 8.818 1.00 . A A . 15 HIS CB 1 1
21 57865 1 1 16 HIS CD2 C 10.971 11.848 8.264 1.00 . A A . 15 HIS CD2 1 1
21 57866 1 1 16 HIS CE1 C 10.866 12.868 10.173 1.00 . A A . 15 HIS CE1 1 1
21 57867 1 1 16 HIS CG C 10.133 11.111 9.064 1.00 . A A . 15 HIS CG 1 1
21 57868 1 1 16 HIS H H 8.612 7.455 8.190 1.00 . A A . 15 HIS H 1 1
21 57869 1 1 16 HIS HA H 10.719 9.254 7.260 1.00 . A A . 15 HIS HA 1 1
21 57870 1 1 16 HIS HB2 H 8.522 10.050 8.178 1.00 . A A . 15 HIS HB2 1 1
21 57871 1 1 16 HIS HB3 H 9.015 9.447 9.760 1.00 . A A . 15 HIS HB3 1 1
21 57872 1 1 16 HIS HD1 H 9.565 11.511 11.064 1.00 . A A . 15 HIS HD1 1 1
21 57873 1 1 16 HIS HD2 H 11.229 11.606 7.243 1.00 . A A . 15 HIS HD2 1 1
21 57874 1 1 16 HIS HE1 H 11.016 13.584 10.967 1.00 . A A . 15 HIS HE1 1 1
21 57875 1 1 16 HIS N N 9.473 7.625 7.753 1.00 . A A . 15 HIS N 1 1
21 57876 1 1 16 HIS ND1 N 10.081 11.781 10.276 1.00 . A A . 15 HIS ND1 1 1
21 57877 1 1 16 HIS NE2 N 11.433 12.957 8.967 1.00 . A A . 15 HIS NE2 1 1
21 57878 1 1 16 HIS O O 12.453 8.991 9.142 1.00 . A A . 15 HIS O 1 1
21 57879 1 1 17 GLN C C 13.477 6.661 10.205 1.00 . A A . 16 GLN C 1 1
21 57880 1 1 17 GLN CA C 12.166 6.981 10.922 1.00 . A A . 16 GLN CA 1 1
21 57881 1 1 17 GLN CB C 11.670 5.742 11.670 1.00 . A A . 16 GLN CB 1 1
21 57882 1 1 17 GLN CD C 12.053 4.324 13.689 1.00 . A A . 16 GLN CD 1 1
21 57883 1 1 17 GLN CG C 12.682 5.355 12.751 1.00 . A A . 16 GLN CG 1 1
21 57884 1 1 17 GLN H H 10.266 6.967 9.905 1.00 . A A . 16 GLN H 1 1
21 57885 1 1 17 GLN HA H 12.338 7.784 11.622 1.00 . A A . 16 GLN HA 1 1
21 57886 1 1 17 GLN HB2 H 10.716 5.957 12.130 1.00 . A A . 16 GLN HB2 1 1
21 57887 1 1 17 GLN HB3 H 11.559 4.924 10.975 1.00 . A A . 16 GLN HB3 1 1
21 57888 1 1 17 GLN HE21 H 10.711 3.724 12.354 1.00 . A A . 16 GLN HE21 1 1
21 57889 1 1 17 GLN HE22 H 10.638 2.940 13.858 1.00 . A A . 16 GLN HE22 1 1
21 57890 1 1 17 GLN HG2 H 13.561 4.931 12.286 1.00 . A A . 16 GLN HG2 1 1
21 57891 1 1 17 GLN HG3 H 12.959 6.232 13.316 1.00 . A A . 16 GLN HG3 1 1
21 57892 1 1 17 GLN N N 11.137 7.414 9.931 1.00 . A A . 16 GLN N 1 1
21 57893 1 1 17 GLN NE2 N 11.051 3.603 13.265 1.00 . A A . 16 GLN NE2 1 1
21 57894 1 1 17 GLN O O 14.536 7.086 10.622 1.00 . A A . 16 GLN O 1 1
21 57895 1 1 17 GLN OE1 O 12.476 4.174 14.818 1.00 . A A . 16 GLN OE1 1 1
21 57896 1 1 18 TYR C C 15.204 6.865 7.730 1.00 . A A . 17 TYR C 1 1
21 57897 1 1 18 TYR CA C 14.681 5.596 8.403 1.00 . A A . 17 TYR CA 1 1
21 57898 1 1 18 TYR CB C 14.398 4.528 7.337 1.00 . A A . 17 TYR CB 1 1
21 57899 1 1 18 TYR CD1 C 13.278 2.890 8.896 1.00 . A A . 17 TYR CD1 1 1
21 57900 1 1 18 TYR CD2 C 15.249 2.170 7.680 1.00 . A A . 17 TYR CD2 1 1
21 57901 1 1 18 TYR CE1 C 13.189 1.628 9.497 1.00 . A A . 17 TYR CE1 1 1
21 57902 1 1 18 TYR CE2 C 15.159 0.908 8.280 1.00 . A A . 17 TYR CE2 1 1
21 57903 1 1 18 TYR CG C 14.308 3.163 7.987 1.00 . A A . 17 TYR CG 1 1
21 57904 1 1 18 TYR CZ C 14.129 0.637 9.189 1.00 . A A . 17 TYR CZ 1 1
21 57905 1 1 18 TYR H H 12.568 5.582 8.805 1.00 . A A . 17 TYR H 1 1
21 57906 1 1 18 TYR HA H 15.420 5.229 9.101 1.00 . A A . 17 TYR HA 1 1
21 57907 1 1 18 TYR HB2 H 13.463 4.753 6.846 1.00 . A A . 17 TYR HB2 1 1
21 57908 1 1 18 TYR HB3 H 15.195 4.528 6.606 1.00 . A A . 17 TYR HB3 1 1
21 57909 1 1 18 TYR HD1 H 12.552 3.653 9.134 1.00 . A A . 17 TYR HD1 1 1
21 57910 1 1 18 TYR HD2 H 16.045 2.378 6.979 1.00 . A A . 17 TYR HD2 1 1
21 57911 1 1 18 TYR HE1 H 12.394 1.419 10.197 1.00 . A A . 17 TYR HE1 1 1
21 57912 1 1 18 TYR HE2 H 15.884 0.143 8.043 1.00 . A A . 17 TYR HE2 1 1
21 57913 1 1 18 TYR HH H 13.560 -1.185 9.182 1.00 . A A . 17 TYR HH 1 1
21 57914 1 1 18 TYR N N 13.426 5.923 9.130 1.00 . A A . 17 TYR N 1 1
21 57915 1 1 18 TYR O O 16.363 7.211 7.847 1.00 . A A . 17 TYR O 1 1
21 57916 1 1 18 TYR OH O 14.039 -0.606 9.780 1.00 . A A . 17 TYR OH 1 1
21 57917 1 1 19 SER C C 14.365 10.037 7.150 1.00 . A A . 18 SER C 1 1
21 57918 1 1 19 SER CA C 14.784 8.813 6.333 1.00 . A A . 18 SER CA 1 1
21 57919 1 1 19 SER CB C 14.123 8.882 4.956 1.00 . A A . 18 SER CB 1 1
21 57920 1 1 19 SER H H 13.424 7.260 6.946 1.00 . A A . 18 SER H 1 1
21 57921 1 1 19 SER HA H 15.858 8.817 6.211 1.00 . A A . 18 SER HA 1 1
21 57922 1 1 19 SER HB2 H 14.654 9.583 4.334 1.00 . A A . 18 SER HB2 1 1
21 57923 1 1 19 SER HB3 H 14.151 7.903 4.496 1.00 . A A . 18 SER HB3 1 1
21 57924 1 1 19 SER HG H 12.673 9.666 5.990 1.00 . A A . 18 SER HG 1 1
21 57925 1 1 19 SER N N 14.352 7.562 7.024 1.00 . A A . 18 SER N 1 1
21 57926 1 1 19 SER O O 13.656 10.893 6.660 1.00 . A A . 18 SER O 1 1
21 57927 1 1 19 SER OG O 12.776 9.314 5.103 1.00 . A A . 18 SER OG 1 1
21 57928 1 1 20 GLY C C 15.766 12.033 9.638 1.00 . A A . 19 GLY C 1 1
21 57929 1 1 20 GLY CA C 14.465 11.344 9.220 1.00 . A A . 19 GLY CA 1 1
21 57930 1 1 20 GLY H H 15.410 9.463 8.756 1.00 . A A . 19 GLY H 1 1
21 57931 1 1 20 GLY HA2 H 13.855 12.027 8.646 1.00 . A A . 19 GLY HA2 1 1
21 57932 1 1 20 GLY HA3 H 13.938 11.047 10.115 1.00 . A A . 19 GLY HA3 1 1
21 57933 1 1 20 GLY N N 14.816 10.148 8.382 1.00 . A A . 19 GLY N 1 1
21 57934 1 1 20 GLY O O 15.778 13.193 9.998 1.00 . A A . 19 GLY O 1 1
21 57935 1 1 21 ARG C C 18.460 13.091 8.960 1.00 . A A . 20 ARG C 1 1
21 57936 1 1 21 ARG CA C 18.169 11.956 9.939 1.00 . A A . 20 ARG CA 1 1
21 57937 1 1 21 ARG CB C 19.295 10.911 9.926 1.00 . A A . 20 ARG CB 1 1
21 57938 1 1 21 ARG CD C 20.279 9.005 8.643 1.00 . A A . 20 ARG CD 1 1
21 57939 1 1 21 ARG CG C 19.038 9.882 8.822 1.00 . A A . 20 ARG CG 1 1
21 57940 1 1 21 ARG CZ C 21.702 7.654 10.065 1.00 . A A . 20 ARG CZ 1 1
21 57941 1 1 21 ARG H H 16.843 10.407 9.255 1.00 . A A . 20 ARG H 1 1
21 57942 1 1 21 ARG HA H 18.111 12.430 10.908 1.00 . A A . 20 ARG HA 1 1
21 57943 1 1 21 ARG HB2 H 20.243 11.399 9.750 1.00 . A A . 20 ARG HB2 1 1
21 57944 1 1 21 ARG HB3 H 19.325 10.407 10.881 1.00 . A A . 20 ARG HB3 1 1
21 57945 1 1 21 ARG HD2 H 20.092 8.267 7.877 1.00 . A A . 20 ARG HD2 1 1
21 57946 1 1 21 ARG HD3 H 21.118 9.621 8.353 1.00 . A A . 20 ARG HD3 1 1
21 57947 1 1 21 ARG HE H 19.952 8.367 10.674 1.00 . A A . 20 ARG HE 1 1
21 57948 1 1 21 ARG HG2 H 18.198 9.260 9.098 1.00 . A A . 20 ARG HG2 1 1
21 57949 1 1 21 ARG HG3 H 18.822 10.390 7.895 1.00 . A A . 20 ARG HG3 1 1
21 57950 1 1 21 ARG HH11 H 22.863 9.282 9.999 1.00 . A A . 20 ARG HH11 1 1
21 57951 1 1 21 ARG HH12 H 23.695 7.775 10.190 1.00 . A A . 20 ARG HH12 1 1
21 57952 1 1 21 ARG HH21 H 20.803 5.869 10.168 1.00 . A A . 20 ARG HH21 1 1
21 57953 1 1 21 ARG HH22 H 22.531 5.846 10.286 1.00 . A A . 20 ARG HH22 1 1
21 57954 1 1 21 ARG N N 16.867 11.333 9.571 1.00 . A A . 20 ARG N 1 1
21 57955 1 1 21 ARG NE N 20.587 8.319 9.929 1.00 . A A . 20 ARG NE 1 1
21 57956 1 1 21 ARG NH1 N 22.842 8.286 10.086 1.00 . A A . 20 ARG NH1 1 1
21 57957 1 1 21 ARG NH2 N 21.676 6.355 10.182 1.00 . A A . 20 ARG NH2 1 1
21 57958 1 1 21 ARG O O 19.077 14.073 9.325 1.00 . A A . 20 ARG O 1 1
21 57959 1 1 22 GLU C C 16.978 14.284 5.894 1.00 . A A . 21 GLU C 1 1
21 57960 1 1 22 GLU CA C 18.208 14.150 6.793 1.00 . A A . 21 GLU CA 1 1
21 57961 1 1 22 GLU CB C 19.459 13.901 5.936 1.00 . A A . 21 GLU CB 1 1
21 57962 1 1 22 GLU CD C 21.016 12.973 7.671 1.00 . A A . 21 GLU CD 1 1
21 57963 1 1 22 GLU CG C 20.734 14.163 6.752 1.00 . A A . 21 GLU CG 1 1
21 57964 1 1 22 GLU H H 17.454 12.236 7.466 1.00 . A A . 21 GLU H 1 1
21 57965 1 1 22 GLU HA H 18.315 15.057 7.370 1.00 . A A . 21 GLU HA 1 1
21 57966 1 1 22 GLU HB2 H 19.457 12.876 5.593 1.00 . A A . 21 GLU HB2 1 1
21 57967 1 1 22 GLU HB3 H 19.442 14.561 5.081 1.00 . A A . 21 GLU HB3 1 1
21 57968 1 1 22 GLU HG2 H 21.567 14.298 6.076 1.00 . A A . 21 GLU HG2 1 1
21 57969 1 1 22 GLU HG3 H 20.611 15.055 7.348 1.00 . A A . 21 GLU HG3 1 1
21 57970 1 1 22 GLU N N 17.985 13.012 7.741 1.00 . A A . 21 GLU N 1 1
21 57971 1 1 22 GLU O O 16.446 15.363 5.728 1.00 . A A . 21 GLU O 1 1
21 57972 1 1 22 GLU OE1 O 20.814 11.851 7.235 1.00 . A A . 21 GLU OE1 1 1
21 57973 1 1 22 GLU OE2 O 21.429 13.203 8.796 1.00 . A A . 21 GLU OE2 1 1
21 57974 1 1 23 GLY C C 15.383 14.476 3.530 1.00 . A A . 22 GLY C 1 1
21 57975 1 1 23 GLY CA C 15.294 13.264 4.458 1.00 . A A . 22 GLY CA 1 1
21 57976 1 1 23 GLY H H 16.939 12.332 5.490 1.00 . A A . 22 GLY H 1 1
21 57977 1 1 23 GLY HA2 H 15.230 12.360 3.869 1.00 . A A . 22 GLY HA2 1 1
21 57978 1 1 23 GLY HA3 H 14.411 13.352 5.073 1.00 . A A . 22 GLY HA3 1 1
21 57979 1 1 23 GLY N N 16.506 13.198 5.333 1.00 . A A . 22 GLY N 1 1
21 57980 1 1 23 GLY O O 14.396 14.910 2.969 1.00 . A A . 22 GLY O 1 1
21 57981 1 1 24 ASP C C 15.993 15.889 1.131 1.00 . A A . 23 ASP C 1 1
21 57982 1 1 24 ASP CA C 16.680 16.210 2.459 1.00 . A A . 23 ASP CA 1 1
21 57983 1 1 24 ASP CB C 18.159 16.516 2.215 1.00 . A A . 23 ASP CB 1 1
21 57984 1 1 24 ASP CG C 18.825 16.910 3.534 1.00 . A A . 23 ASP CG 1 1
21 57985 1 1 24 ASP H H 17.336 14.671 3.825 1.00 . A A . 23 ASP H 1 1
21 57986 1 1 24 ASP HA H 16.202 17.064 2.916 1.00 . A A . 23 ASP HA 1 1
21 57987 1 1 24 ASP HB2 H 18.646 15.640 1.812 1.00 . A A . 23 ASP HB2 1 1
21 57988 1 1 24 ASP HB3 H 18.245 17.332 1.513 1.00 . A A . 23 ASP HB3 1 1
21 57989 1 1 24 ASP N N 16.552 15.029 3.358 1.00 . A A . 23 ASP N 1 1
21 57990 1 1 24 ASP O O 15.181 16.648 0.641 1.00 . A A . 23 ASP O 1 1
21 57991 1 1 24 ASP OD1 O 18.133 17.432 4.393 1.00 . A A . 23 ASP OD1 1 1
21 57992 1 1 24 ASP OD2 O 20.016 16.681 3.665 1.00 . A A . 23 ASP OD2 1 1
21 57993 1 1 25 LYS C C 14.375 13.571 -0.421 1.00 . A A . 24 LYS C 1 1
21 57994 1 1 25 LYS CA C 15.642 14.373 -0.733 1.00 . A A . 24 LYS CA 1 1
21 57995 1 1 25 LYS CB C 16.601 13.514 -1.561 1.00 . A A . 24 LYS CB 1 1
21 57996 1 1 25 LYS CD C 18.956 13.348 -2.453 1.00 . A A . 24 LYS CD 1 1
21 57997 1 1 25 LYS CE C 18.863 13.839 -3.904 1.00 . A A . 24 LYS CE 1 1
21 57998 1 1 25 LYS CG C 17.996 14.154 -1.556 1.00 . A A . 24 LYS CG 1 1
21 57999 1 1 25 LYS H H 16.942 14.150 0.972 1.00 . A A . 24 LYS H 1 1
21 58000 1 1 25 LYS HA H 15.383 15.266 -1.286 1.00 . A A . 24 LYS HA 1 1
21 58001 1 1 25 LYS HB2 H 16.658 12.523 -1.133 1.00 . A A . 24 LYS HB2 1 1
21 58002 1 1 25 LYS HB3 H 16.239 13.448 -2.574 1.00 . A A . 24 LYS HB3 1 1
21 58003 1 1 25 LYS HD2 H 19.970 13.478 -2.099 1.00 . A A . 24 LYS HD2 1 1
21 58004 1 1 25 LYS HD3 H 18.699 12.298 -2.415 1.00 . A A . 24 LYS HD3 1 1
21 58005 1 1 25 LYS HE2 H 19.436 13.183 -4.543 1.00 . A A . 24 LYS HE2 1 1
21 58006 1 1 25 LYS HE3 H 17.832 13.838 -4.221 1.00 . A A . 24 LYS HE3 1 1
21 58007 1 1 25 LYS HG2 H 17.924 15.170 -1.918 1.00 . A A . 24 LYS HG2 1 1
21 58008 1 1 25 LYS HG3 H 18.377 14.163 -0.545 1.00 . A A . 24 LYS HG3 1 1
21 58009 1 1 25 LYS HZ1 H 18.883 15.848 -3.354 1.00 . A A . 24 LYS HZ1 1 1
21 58010 1 1 25 LYS HZ2 H 20.414 15.219 -3.724 1.00 . A A . 24 LYS HZ2 1 1
21 58011 1 1 25 LYS HZ3 H 19.316 15.568 -4.973 1.00 . A A . 24 LYS HZ3 1 1
21 58012 1 1 25 LYS N N 16.296 14.756 0.552 1.00 . A A . 24 LYS N 1 1
21 58013 1 1 25 LYS NZ N 19.410 15.223 -3.996 1.00 . A A . 24 LYS NZ 1 1
21 58014 1 1 25 LYS O O 14.337 12.799 0.515 1.00 . A A . 24 LYS O 1 1
21 58015 1 1 26 HIS C C 12.092 11.759 -1.939 1.00 . A A . 25 HIS C 1 1
21 58016 1 1 26 HIS CA C 12.088 12.950 -0.983 1.00 . A A . 25 HIS CA 1 1
21 58017 1 1 26 HIS CB C 10.878 13.841 -1.276 1.00 . A A . 25 HIS CB 1 1
21 58018 1 1 26 HIS CD2 C 10.729 14.845 1.149 1.00 . A A . 25 HIS CD2 1 1
21 58019 1 1 26 HIS CE1 C 10.644 16.944 0.618 1.00 . A A . 25 HIS CE1 1 1
21 58020 1 1 26 HIS CG C 10.780 14.910 -0.222 1.00 . A A . 25 HIS CG 1 1
21 58021 1 1 26 HIS H H 13.407 14.337 -1.974 1.00 . A A . 25 HIS H 1 1
21 58022 1 1 26 HIS HA H 12.044 12.599 0.040 1.00 . A A . 25 HIS HA 1 1
21 58023 1 1 26 HIS HB2 H 10.996 14.301 -2.247 1.00 . A A . 25 HIS HB2 1 1
21 58024 1 1 26 HIS HB3 H 9.980 13.243 -1.268 1.00 . A A . 25 HIS HB3 1 1
21 58025 1 1 26 HIS HD1 H 10.742 16.644 -1.439 1.00 . A A . 25 HIS HD1 1 1
21 58026 1 1 26 HIS HD2 H 10.756 13.934 1.729 1.00 . A A . 25 HIS HD2 1 1
21 58027 1 1 26 HIS HE1 H 10.591 18.021 0.683 1.00 . A A . 25 HIS HE1 1 1
21 58028 1 1 26 HIS N N 13.346 13.726 -1.213 1.00 . A A . 25 HIS N 1 1
21 58029 1 1 26 HIS ND1 N 10.724 16.259 -0.538 1.00 . A A . 25 HIS ND1 1 1
21 58030 1 1 26 HIS NE2 N 10.643 16.130 1.677 1.00 . A A . 25 HIS NE2 1 1
21 58031 1 1 26 HIS O O 11.078 11.384 -2.493 1.00 . A A . 25 HIS O 1 1
21 58032 1 1 27 LYS C C 14.175 8.889 -2.325 1.00 . A A . 26 LYS C 1 1
21 58033 1 1 27 LYS CA C 13.355 9.974 -3.025 1.00 . A A . 26 LYS CA 1 1
21 58034 1 1 27 LYS CB C 14.061 10.389 -4.318 1.00 . A A . 26 LYS CB 1 1
21 58035 1 1 27 LYS CD C 13.763 11.681 -6.437 1.00 . A A . 26 LYS CD 1 1
21 58036 1 1 27 LYS CE C 12.903 12.723 -7.157 1.00 . A A . 26 LYS CE 1 1
21 58037 1 1 27 LYS CG C 13.261 11.498 -5.002 1.00 . A A . 26 LYS CG 1 1
21 58038 1 1 27 LYS H H 14.031 11.485 -1.652 1.00 . A A . 26 LYS H 1 1
21 58039 1 1 27 LYS HA H 12.372 9.597 -3.261 1.00 . A A . 26 LYS HA 1 1
21 58040 1 1 27 LYS HB2 H 15.053 10.750 -4.086 1.00 . A A . 26 LYS HB2 1 1
21 58041 1 1 27 LYS HB3 H 14.132 9.538 -4.979 1.00 . A A . 26 LYS HB3 1 1
21 58042 1 1 27 LYS HD2 H 14.791 12.013 -6.418 1.00 . A A . 26 LYS HD2 1 1
21 58043 1 1 27 LYS HD3 H 13.699 10.740 -6.962 1.00 . A A . 26 LYS HD3 1 1
21 58044 1 1 27 LYS HE2 H 11.976 12.267 -7.473 1.00 . A A . 26 LYS HE2 1 1
21 58045 1 1 27 LYS HE3 H 12.691 13.545 -6.489 1.00 . A A . 26 LYS HE3 1 1
21 58046 1 1 27 LYS HG2 H 12.215 11.228 -5.018 1.00 . A A . 26 LYS HG2 1 1
21 58047 1 1 27 LYS HG3 H 13.387 12.422 -4.459 1.00 . A A . 26 LYS HG3 1 1
21 58048 1 1 27 LYS HZ1 H 14.236 12.476 -8.738 1.00 . A A . 26 LYS HZ1 1 1
21 58049 1 1 27 LYS HZ2 H 12.952 13.537 -9.073 1.00 . A A . 26 LYS HZ2 1 1
21 58050 1 1 27 LYS HZ3 H 14.232 14.037 -8.075 1.00 . A A . 26 LYS HZ3 1 1
21 58051 1 1 27 LYS N N 13.239 11.157 -2.121 1.00 . A A . 26 LYS N 1 1
21 58052 1 1 27 LYS NZ N 13.636 13.231 -8.351 1.00 . A A . 26 LYS NZ 1 1
21 58053 1 1 27 LYS O O 14.990 9.182 -1.471 1.00 . A A . 26 LYS O 1 1
21 58054 1 1 28 LEU C C 15.461 5.723 -3.114 1.00 . A A . 27 LEU C 1 1
21 58055 1 1 28 LEU CA C 14.742 6.527 -2.027 1.00 . A A . 27 LEU CA 1 1
21 58056 1 1 28 LEU CB C 13.763 5.616 -1.262 1.00 . A A . 27 LEU CB 1 1
21 58057 1 1 28 LEU CD1 C 14.599 5.738 1.121 1.00 . A A . 27 LEU CD1 1 1
21 58058 1 1 28 LEU CD2 C 13.735 3.581 0.213 1.00 . A A . 27 LEU CD2 1 1
21 58059 1 1 28 LEU CG C 14.502 4.861 -0.135 1.00 . A A . 27 LEU CG 1 1
21 58060 1 1 28 LEU H H 13.309 7.433 -3.365 1.00 . A A . 27 LEU H 1 1
21 58061 1 1 28 LEU HA H 15.477 6.928 -1.344 1.00 . A A . 27 LEU HA 1 1
21 58062 1 1 28 LEU HB2 H 12.975 6.221 -0.837 1.00 . A A . 27 LEU HB2 1 1
21 58063 1 1 28 LEU HB3 H 13.327 4.902 -1.948 1.00 . A A . 27 LEU HB3 1 1
21 58064 1 1 28 LEU HD11 H 13.618 6.103 1.385 1.00 . A A . 27 LEU HD11 1 1
21 58065 1 1 28 LEU HD12 H 14.993 5.151 1.937 1.00 . A A . 27 LEU HD12 1 1
21 58066 1 1 28 LEU HD13 H 15.256 6.573 0.932 1.00 . A A . 27 LEU HD13 1 1
21 58067 1 1 28 LEU HD21 H 12.724 3.833 0.494 1.00 . A A . 27 LEU HD21 1 1
21 58068 1 1 28 LEU HD22 H 13.719 2.928 -0.646 1.00 . A A . 27 LEU HD22 1 1
21 58069 1 1 28 LEU HD23 H 14.224 3.081 1.036 1.00 . A A . 27 LEU HD23 1 1
21 58070 1 1 28 LEU HG H 15.498 4.601 -0.467 1.00 . A A . 27 LEU HG 1 1
21 58071 1 1 28 LEU N N 13.972 7.641 -2.674 1.00 . A A . 27 LEU N 1 1
21 58072 1 1 28 LEU O O 14.927 5.498 -4.182 1.00 . A A . 27 LEU O 1 1
21 58073 1 1 29 LYS C C 17.115 3.017 -3.717 1.00 . A A . 28 LYS C 1 1
21 58074 1 1 29 LYS CA C 17.416 4.509 -3.892 1.00 . A A . 28 LYS CA 1 1
21 58075 1 1 29 LYS CB C 18.919 4.758 -3.740 1.00 . A A . 28 LYS CB 1 1
21 58076 1 1 29 LYS CD C 20.718 6.488 -4.087 1.00 . A A . 28 LYS CD 1 1
21 58077 1 1 29 LYS CE C 21.399 6.390 -2.717 1.00 . A A . 28 LYS CE 1 1
21 58078 1 1 29 LYS CG C 19.206 6.250 -3.948 1.00 . A A . 28 LYS CG 1 1
21 58079 1 1 29 LYS H H 17.091 5.487 -1.995 1.00 . A A . 28 LYS H 1 1
21 58080 1 1 29 LYS HA H 17.093 4.836 -4.872 1.00 . A A . 28 LYS HA 1 1
21 58081 1 1 29 LYS HB2 H 19.233 4.461 -2.750 1.00 . A A . 28 LYS HB2 1 1
21 58082 1 1 29 LYS HB3 H 19.455 4.181 -4.478 1.00 . A A . 28 LYS HB3 1 1
21 58083 1 1 29 LYS HD2 H 21.141 5.748 -4.751 1.00 . A A . 28 LYS HD2 1 1
21 58084 1 1 29 LYS HD3 H 20.886 7.472 -4.498 1.00 . A A . 28 LYS HD3 1 1
21 58085 1 1 29 LYS HE2 H 21.331 5.378 -2.350 1.00 . A A . 28 LYS HE2 1 1
21 58086 1 1 29 LYS HE3 H 22.439 6.666 -2.815 1.00 . A A . 28 LYS HE3 1 1
21 58087 1 1 29 LYS HG2 H 18.708 6.585 -4.847 1.00 . A A . 28 LYS HG2 1 1
21 58088 1 1 29 LYS HG3 H 18.831 6.807 -3.104 1.00 . A A . 28 LYS HG3 1 1
21 58089 1 1 29 LYS HZ1 H 20.690 8.269 -2.168 1.00 . A A . 28 LYS HZ1 1 1
21 58090 1 1 29 LYS HZ2 H 19.768 6.977 -1.563 1.00 . A A . 28 LYS HZ2 1 1
21 58091 1 1 29 LYS HZ3 H 21.271 7.341 -0.869 1.00 . A A . 28 LYS HZ3 1 1
21 58092 1 1 29 LYS N N 16.672 5.292 -2.860 1.00 . A A . 28 LYS N 1 1
21 58093 1 1 29 LYS NZ N 20.731 7.314 -1.756 1.00 . A A . 28 LYS NZ 1 1
21 58094 1 1 29 LYS O O 16.874 2.549 -2.621 1.00 . A A . 28 LYS O 1 1
21 58095 1 1 30 LYS C C 17.781 0.129 -3.694 1.00 . A A . 29 LYS C 1 1
21 58096 1 1 30 LYS CA C 16.828 0.807 -4.687 1.00 . A A . 29 LYS CA 1 1
21 58097 1 1 30 LYS CB C 17.021 0.175 -6.071 1.00 . A A . 29 LYS CB 1 1
21 58098 1 1 30 LYS CD C 18.698 -0.042 -7.939 1.00 . A A . 29 LYS CD 1 1
21 58099 1 1 30 LYS CE C 20.108 -0.565 -8.224 1.00 . A A . 29 LYS CE 1 1
21 58100 1 1 30 LYS CG C 18.517 0.158 -6.429 1.00 . A A . 29 LYS CG 1 1
21 58101 1 1 30 LYS H H 17.310 2.666 -5.662 1.00 . A A . 29 LYS H 1 1
21 58102 1 1 30 LYS HA H 15.807 0.659 -4.369 1.00 . A A . 29 LYS HA 1 1
21 58103 1 1 30 LYS HB2 H 16.641 -0.836 -6.060 1.00 . A A . 29 LYS HB2 1 1
21 58104 1 1 30 LYS HB3 H 16.484 0.754 -6.805 1.00 . A A . 29 LYS HB3 1 1
21 58105 1 1 30 LYS HD2 H 17.971 -0.753 -8.301 1.00 . A A . 29 LYS HD2 1 1
21 58106 1 1 30 LYS HD3 H 18.563 0.902 -8.442 1.00 . A A . 29 LYS HD3 1 1
21 58107 1 1 30 LYS HE2 H 20.178 -1.598 -7.917 1.00 . A A . 29 LYS HE2 1 1
21 58108 1 1 30 LYS HE3 H 20.314 -0.489 -9.281 1.00 . A A . 29 LYS HE3 1 1
21 58109 1 1 30 LYS HG2 H 18.966 1.098 -6.140 1.00 . A A . 29 LYS HG2 1 1
21 58110 1 1 30 LYS HG3 H 18.999 -0.649 -5.898 1.00 . A A . 29 LYS HG3 1 1
21 58111 1 1 30 LYS HZ1 H 20.862 0.229 -6.453 1.00 . A A . 29 LYS HZ1 1 1
21 58112 1 1 30 LYS HZ2 H 22.051 -0.152 -7.600 1.00 . A A . 29 LYS HZ2 1 1
21 58113 1 1 30 LYS HZ3 H 21.083 1.228 -7.809 1.00 . A A . 29 LYS HZ3 1 1
21 58114 1 1 30 LYS N N 17.120 2.269 -4.785 1.00 . A A . 29 LYS N 1 1
21 58115 1 1 30 LYS NZ N 21.101 0.246 -7.464 1.00 . A A . 29 LYS NZ 1 1
21 58116 1 1 30 LYS O O 17.386 -0.715 -2.913 1.00 . A A . 29 LYS O 1 1
21 58117 1 1 31 SER C C 19.606 -0.003 -1.369 1.00 . A A . 30 SER C 1 1
21 58118 1 1 31 SER CA C 20.031 -0.160 -2.831 1.00 . A A . 30 SER CA 1 1
21 58119 1 1 31 SER CB C 21.393 0.508 -3.032 1.00 . A A . 30 SER CB 1 1
21 58120 1 1 31 SER H H 19.328 1.140 -4.396 1.00 . A A . 30 SER H 1 1
21 58121 1 1 31 SER HA H 20.113 -1.209 -3.069 1.00 . A A . 30 SER HA 1 1
21 58122 1 1 31 SER HB2 H 22.154 -0.064 -2.530 1.00 . A A . 30 SER HB2 1 1
21 58123 1 1 31 SER HB3 H 21.618 0.552 -4.090 1.00 . A A . 30 SER HB3 1 1
21 58124 1 1 31 SER HG H 22.239 2.033 -2.168 1.00 . A A . 30 SER HG 1 1
21 58125 1 1 31 SER N N 19.035 0.475 -3.741 1.00 . A A . 30 SER N 1 1
21 58126 1 1 31 SER O O 19.769 -0.903 -0.562 1.00 . A A . 30 SER O 1 1
21 58127 1 1 31 SER OG O 21.358 1.820 -2.486 1.00 . A A . 30 SER OG 1 1
21 58128 1 1 32 GLU C C 17.262 0.645 0.592 1.00 . A A . 31 GLU C 1 1
21 58129 1 1 32 GLU CA C 18.622 1.310 0.403 1.00 . A A . 31 GLU CA 1 1
21 58130 1 1 32 GLU CB C 18.544 2.798 0.748 1.00 . A A . 31 GLU CB 1 1
21 58131 1 1 32 GLU CD C 19.853 4.920 0.926 1.00 . A A . 31 GLU CD 1 1
21 58132 1 1 32 GLU CG C 19.916 3.442 0.538 1.00 . A A . 31 GLU CG 1 1
21 58133 1 1 32 GLU H H 18.904 1.824 -1.686 1.00 . A A . 31 GLU H 1 1
21 58134 1 1 32 GLU HA H 19.359 0.818 1.025 1.00 . A A . 31 GLU HA 1 1
21 58135 1 1 32 GLU HB2 H 17.817 3.277 0.108 1.00 . A A . 31 GLU HB2 1 1
21 58136 1 1 32 GLU HB3 H 18.248 2.913 1.779 1.00 . A A . 31 GLU HB3 1 1
21 58137 1 1 32 GLU HG2 H 20.647 2.938 1.153 1.00 . A A . 31 GLU HG2 1 1
21 58138 1 1 32 GLU HG3 H 20.199 3.357 -0.501 1.00 . A A . 31 GLU HG3 1 1
21 58139 1 1 32 GLU N N 19.050 1.125 -1.015 1.00 . A A . 31 GLU N 1 1
21 58140 1 1 32 GLU O O 16.951 0.122 1.644 1.00 . A A . 31 GLU O 1 1
21 58141 1 1 32 GLU OE1 O 20.010 5.211 2.101 1.00 . A A . 31 GLU OE1 1 1
21 58142 1 1 32 GLU OE2 O 19.649 5.737 0.043 1.00 . A A . 31 GLU OE2 1 1
21 58143 1 1 33 LEU C C 15.351 -1.503 -0.060 1.00 . A A . 32 LEU C 1 1
21 58144 1 1 33 LEU CA C 15.125 -0.014 -0.334 1.00 . A A . 32 LEU CA 1 1
21 58145 1 1 33 LEU CB C 14.346 0.186 -1.647 1.00 . A A . 32 LEU CB 1 1
21 58146 1 1 33 LEU CD1 C 12.090 0.440 -2.693 1.00 . A A . 32 LEU CD1 1 1
21 58147 1 1 33 LEU CD2 C 12.428 -1.247 -0.867 1.00 . A A . 32 LEU CD2 1 1
21 58148 1 1 33 LEU CG C 12.833 0.142 -1.387 1.00 . A A . 32 LEU CG 1 1
21 58149 1 1 33 LEU H H 16.736 1.053 -1.280 1.00 . A A . 32 LEU H 1 1
21 58150 1 1 33 LEU HA H 14.580 0.407 0.498 1.00 . A A . 32 LEU HA 1 1
21 58151 1 1 33 LEU HB2 H 14.604 1.147 -2.068 1.00 . A A . 32 LEU HB2 1 1
21 58152 1 1 33 LEU HB3 H 14.610 -0.591 -2.350 1.00 . A A . 32 LEU HB3 1 1
21 58153 1 1 33 LEU HD11 H 12.378 1.416 -3.057 1.00 . A A . 32 LEU HD11 1 1
21 58154 1 1 33 LEU HD12 H 12.343 -0.307 -3.431 1.00 . A A . 32 LEU HD12 1 1
21 58155 1 1 33 LEU HD13 H 11.025 0.423 -2.514 1.00 . A A . 32 LEU HD13 1 1
21 58156 1 1 33 LEU HD21 H 13.007 -2.009 -1.370 1.00 . A A . 32 LEU HD21 1 1
21 58157 1 1 33 LEU HD22 H 12.612 -1.298 0.195 1.00 . A A . 32 LEU HD22 1 1
21 58158 1 1 33 LEU HD23 H 11.376 -1.414 -1.054 1.00 . A A . 32 LEU HD23 1 1
21 58159 1 1 33 LEU HG H 12.575 0.891 -0.652 1.00 . A A . 32 LEU HG 1 1
21 58160 1 1 33 LEU N N 16.455 0.641 -0.437 1.00 . A A . 32 LEU N 1 1
21 58161 1 1 33 LEU O O 14.723 -2.080 0.804 1.00 . A A . 32 LEU O 1 1
21 58162 1 1 34 LYS C C 16.726 -3.800 0.950 1.00 . A A . 33 LYS C 1 1
21 58163 1 1 34 LYS CA C 16.440 -3.598 -0.534 1.00 . A A . 33 LYS CA 1 1
21 58164 1 1 34 LYS CB C 17.628 -4.096 -1.360 1.00 . A A . 33 LYS CB 1 1
21 58165 1 1 34 LYS CD C 18.975 -6.106 -1.991 1.00 . A A . 33 LYS CD 1 1
21 58166 1 1 34 LYS CE C 19.304 -7.536 -1.559 1.00 . A A . 33 LYS CE 1 1
21 58167 1 1 34 LYS CG C 17.735 -5.617 -1.237 1.00 . A A . 33 LYS CG 1 1
21 58168 1 1 34 LYS H H 16.726 -1.696 -1.495 1.00 . A A . 33 LYS H 1 1
21 58169 1 1 34 LYS HA H 15.547 -4.131 -0.820 1.00 . A A . 33 LYS HA 1 1
21 58170 1 1 34 LYS HB2 H 17.486 -3.826 -2.396 1.00 . A A . 33 LYS HB2 1 1
21 58171 1 1 34 LYS HB3 H 18.537 -3.643 -0.992 1.00 . A A . 33 LYS HB3 1 1
21 58172 1 1 34 LYS HD2 H 18.782 -6.085 -3.054 1.00 . A A . 33 LYS HD2 1 1
21 58173 1 1 34 LYS HD3 H 19.812 -5.463 -1.764 1.00 . A A . 33 LYS HD3 1 1
21 58174 1 1 34 LYS HE2 H 20.044 -7.953 -2.226 1.00 . A A . 33 LYS HE2 1 1
21 58175 1 1 34 LYS HE3 H 19.693 -7.527 -0.551 1.00 . A A . 33 LYS HE3 1 1
21 58176 1 1 34 LYS HG2 H 17.815 -5.888 -0.194 1.00 . A A . 33 LYS HG2 1 1
21 58177 1 1 34 LYS HG3 H 16.854 -6.076 -1.662 1.00 . A A . 33 LYS HG3 1 1
21 58178 1 1 34 LYS HZ1 H 17.409 -7.970 -2.305 1.00 . A A . 33 LYS HZ1 1 1
21 58179 1 1 34 LYS HZ2 H 18.317 -9.341 -1.878 1.00 . A A . 33 LYS HZ2 1 1
21 58180 1 1 34 LYS HZ3 H 17.617 -8.372 -0.671 1.00 . A A . 33 LYS HZ3 1 1
21 58181 1 1 34 LYS N N 16.228 -2.148 -0.784 1.00 . A A . 33 LYS N 1 1
21 58182 1 1 34 LYS NZ N 18.068 -8.368 -1.607 1.00 . A A . 33 LYS NZ 1 1
21 58183 1 1 34 LYS O O 16.038 -4.531 1.635 1.00 . A A . 33 LYS O 1 1
21 58184 1 1 35 GLU C C 16.803 -3.116 3.730 1.00 . A A . 34 GLU C 1 1
21 58185 1 1 35 GLU CA C 18.076 -3.311 2.898 1.00 . A A . 34 GLU CA 1 1
21 58186 1 1 35 GLU CB C 19.116 -2.265 3.300 1.00 . A A . 34 GLU CB 1 1
21 58187 1 1 35 GLU CD C 21.438 -1.443 2.881 1.00 . A A . 34 GLU CD 1 1
21 58188 1 1 35 GLU CG C 20.444 -2.572 2.605 1.00 . A A . 34 GLU CG 1 1
21 58189 1 1 35 GLU H H 18.291 -2.581 0.871 1.00 . A A . 34 GLU H 1 1
21 58190 1 1 35 GLU HA H 18.471 -4.302 3.071 1.00 . A A . 34 GLU HA 1 1
21 58191 1 1 35 GLU HB2 H 18.772 -1.284 3.005 1.00 . A A . 34 GLU HB2 1 1
21 58192 1 1 35 GLU HB3 H 19.258 -2.290 4.370 1.00 . A A . 34 GLU HB3 1 1
21 58193 1 1 35 GLU HG2 H 20.840 -3.503 2.984 1.00 . A A . 34 GLU HG2 1 1
21 58194 1 1 35 GLU HG3 H 20.283 -2.655 1.541 1.00 . A A . 34 GLU HG3 1 1
21 58195 1 1 35 GLU N N 17.743 -3.155 1.451 1.00 . A A . 34 GLU N 1 1
21 58196 1 1 35 GLU O O 16.601 -3.775 4.731 1.00 . A A . 34 GLU O 1 1
21 58197 1 1 35 GLU OE1 O 21.162 -0.325 2.478 1.00 . A A . 34 GLU OE1 1 1
21 58198 1 1 35 GLU OE2 O 22.458 -1.716 3.493 1.00 . A A . 34 GLU OE2 1 1
21 58199 1 1 36 LEU C C 13.787 -3.240 3.985 1.00 . A A . 35 LEU C 1 1
21 58200 1 1 36 LEU CA C 14.683 -2.001 4.098 1.00 . A A . 35 LEU CA 1 1
21 58201 1 1 36 LEU CB C 13.955 -0.762 3.560 1.00 . A A . 35 LEU CB 1 1
21 58202 1 1 36 LEU CD1 C 13.067 -0.169 5.848 1.00 . A A . 35 LEU CD1 1 1
21 58203 1 1 36 LEU CD2 C 11.963 0.721 3.774 1.00 . A A . 35 LEU CD2 1 1
21 58204 1 1 36 LEU CG C 12.693 -0.479 4.387 1.00 . A A . 35 LEU CG 1 1
21 58205 1 1 36 LEU H H 16.115 -1.706 2.512 1.00 . A A . 35 LEU H 1 1
21 58206 1 1 36 LEU HA H 14.919 -1.860 5.141 1.00 . A A . 35 LEU HA 1 1
21 58207 1 1 36 LEU HB2 H 14.616 0.091 3.614 1.00 . A A . 35 LEU HB2 1 1
21 58208 1 1 36 LEU HB3 H 13.674 -0.929 2.533 1.00 . A A . 35 LEU HB3 1 1
21 58209 1 1 36 LEU HD11 H 14.013 0.351 5.882 1.00 . A A . 35 LEU HD11 1 1
21 58210 1 1 36 LEU HD12 H 12.303 0.450 6.298 1.00 . A A . 35 LEU HD12 1 1
21 58211 1 1 36 LEU HD13 H 13.144 -1.094 6.402 1.00 . A A . 35 LEU HD13 1 1
21 58212 1 1 36 LEU HD21 H 12.641 1.559 3.708 1.00 . A A . 35 LEU HD21 1 1
21 58213 1 1 36 LEU HD22 H 11.613 0.463 2.786 1.00 . A A . 35 LEU HD22 1 1
21 58214 1 1 36 LEU HD23 H 11.122 0.987 4.397 1.00 . A A . 35 LEU HD23 1 1
21 58215 1 1 36 LEU HG H 12.046 -1.343 4.360 1.00 . A A . 35 LEU HG 1 1
21 58216 1 1 36 LEU N N 15.940 -2.223 3.326 1.00 . A A . 35 LEU N 1 1
21 58217 1 1 36 LEU O O 13.171 -3.651 4.947 1.00 . A A . 35 LEU O 1 1
21 58218 1 1 37 ILE C C 13.384 -6.152 3.686 1.00 . A A . 36 ILE C 1 1
21 58219 1 1 37 ILE CA C 12.888 -5.089 2.700 1.00 . A A . 36 ILE CA 1 1
21 58220 1 1 37 ILE CB C 13.025 -5.623 1.266 1.00 . A A . 36 ILE CB 1 1
21 58221 1 1 37 ILE CD1 C 12.538 -5.079 -1.141 1.00 . A A . 36 ILE CD1 1 1
21 58222 1 1 37 ILE CG1 C 12.274 -4.681 0.315 1.00 . A A . 36 ILE CG1 1 1
21 58223 1 1 37 ILE CG2 C 12.421 -7.033 1.176 1.00 . A A . 36 ILE CG2 1 1
21 58224 1 1 37 ILE H H 14.238 -3.544 2.067 1.00 . A A . 36 ILE H 1 1
21 58225 1 1 37 ILE HA H 11.845 -4.872 2.884 1.00 . A A . 36 ILE HA 1 1
21 58226 1 1 37 ILE HB H 14.069 -5.659 0.993 1.00 . A A . 36 ILE HB 1 1
21 58227 1 1 37 ILE HD11 H 13.581 -5.324 -1.268 1.00 . A A . 36 ILE HD11 1 1
21 58228 1 1 37 ILE HD12 H 11.933 -5.938 -1.394 1.00 . A A . 36 ILE HD12 1 1
21 58229 1 1 37 ILE HD13 H 12.280 -4.255 -1.790 1.00 . A A . 36 ILE HD13 1 1
21 58230 1 1 37 ILE HG12 H 11.215 -4.741 0.516 1.00 . A A . 36 ILE HG12 1 1
21 58231 1 1 37 ILE HG13 H 12.612 -3.668 0.474 1.00 . A A . 36 ILE HG13 1 1
21 58232 1 1 37 ILE HG21 H 11.481 -7.056 1.707 1.00 . A A . 36 ILE HG21 1 1
21 58233 1 1 37 ILE HG22 H 12.256 -7.297 0.142 1.00 . A A . 36 ILE HG22 1 1
21 58234 1 1 37 ILE HG23 H 13.101 -7.743 1.623 1.00 . A A . 36 ILE HG23 1 1
21 58235 1 1 37 ILE N N 13.725 -3.861 2.838 1.00 . A A . 36 ILE N 1 1
21 58236 1 1 37 ILE O O 12.608 -6.849 4.310 1.00 . A A . 36 ILE O 1 1
21 58237 1 1 38 ASN C C 14.789 -7.124 6.153 1.00 . A A . 37 ASN C 1 1
21 58238 1 1 38 ASN CA C 15.241 -7.341 4.704 1.00 . A A . 37 ASN CA 1 1
21 58239 1 1 38 ASN CB C 16.768 -7.273 4.648 1.00 . A A . 37 ASN CB 1 1
21 58240 1 1 38 ASN CG C 17.241 -7.538 3.217 1.00 . A A . 37 ASN CG 1 1
21 58241 1 1 38 ASN H H 15.277 -5.743 3.263 1.00 . A A . 37 ASN H 1 1
21 58242 1 1 38 ASN HA H 14.923 -8.314 4.358 1.00 . A A . 37 ASN HA 1 1
21 58243 1 1 38 ASN HB2 H 17.096 -6.293 4.960 1.00 . A A . 37 ASN HB2 1 1
21 58244 1 1 38 ASN HB3 H 17.186 -8.019 5.307 1.00 . A A . 37 ASN HB3 1 1
21 58245 1 1 38 ASN HD21 H 16.309 -9.286 3.079 1.00 . A A . 37 ASN HD21 1 1
21 58246 1 1 38 ASN HD22 H 17.181 -8.818 1.700 1.00 . A A . 37 ASN HD22 1 1
21 58247 1 1 38 ASN N N 14.675 -6.301 3.798 1.00 . A A . 37 ASN N 1 1
21 58248 1 1 38 ASN ND2 N 16.880 -8.638 2.615 1.00 . A A . 37 ASN ND2 1 1
21 58249 1 1 38 ASN O O 14.482 -8.062 6.862 1.00 . A A . 37 ASN O 1 1
21 58250 1 1 38 ASN OD1 O 17.949 -6.736 2.641 1.00 . A A . 37 ASN OD1 1 1
21 58251 1 1 39 ASN C C 12.940 -5.120 8.123 1.00 . A A . 38 ASN C 1 1
21 58252 1 1 39 ASN CA C 14.388 -5.617 8.030 1.00 . A A . 38 ASN CA 1 1
21 58253 1 1 39 ASN CB C 15.316 -4.536 8.590 1.00 . A A . 38 ASN CB 1 1
21 58254 1 1 39 ASN CG C 16.767 -5.008 8.493 1.00 . A A . 38 ASN CG 1 1
21 58255 1 1 39 ASN H H 15.057 -5.160 6.028 1.00 . A A . 38 ASN H 1 1
21 58256 1 1 39 ASN HA H 14.496 -6.511 8.628 1.00 . A A . 38 ASN HA 1 1
21 58257 1 1 39 ASN HB2 H 15.194 -3.627 8.019 1.00 . A A . 38 ASN HB2 1 1
21 58258 1 1 39 ASN HB3 H 15.068 -4.349 9.624 1.00 . A A . 38 ASN HB3 1 1
21 58259 1 1 39 ASN HD21 H 17.293 -4.211 10.233 1.00 . A A . 38 ASN HD21 1 1
21 58260 1 1 39 ASN HD22 H 18.531 -5.023 9.403 1.00 . A A . 38 ASN HD22 1 1
21 58261 1 1 39 ASN N N 14.779 -5.898 6.611 1.00 . A A . 38 ASN N 1 1
21 58262 1 1 39 ASN ND2 N 17.600 -4.724 9.456 1.00 . A A . 38 ASN ND2 1 1
21 58263 1 1 39 ASN O O 12.480 -4.772 9.192 1.00 . A A . 38 ASN O 1 1
21 58264 1 1 39 ASN OD1 O 17.149 -5.643 7.530 1.00 . A A . 38 ASN OD1 1 1
21 58265 1 1 40 GLU C C 9.818 -5.681 6.709 1.00 . A A . 39 GLU C 1 1
21 58266 1 1 40 GLU CA C 10.799 -4.565 7.079 1.00 . A A . 39 GLU CA 1 1
21 58267 1 1 40 GLU CB C 10.643 -3.413 6.082 1.00 . A A . 39 GLU CB 1 1
21 58268 1 1 40 GLU CD C 9.370 -1.846 7.559 1.00 . A A . 39 GLU CD 1 1
21 58269 1 1 40 GLU CG C 9.297 -2.713 6.301 1.00 . A A . 39 GLU CG 1 1
21 58270 1 1 40 GLU H H 12.608 -5.339 6.171 1.00 . A A . 39 GLU H 1 1
21 58271 1 1 40 GLU HA H 10.563 -4.204 8.070 1.00 . A A . 39 GLU HA 1 1
21 58272 1 1 40 GLU HB2 H 11.444 -2.702 6.227 1.00 . A A . 39 GLU HB2 1 1
21 58273 1 1 40 GLU HB3 H 10.684 -3.800 5.075 1.00 . A A . 39 GLU HB3 1 1
21 58274 1 1 40 GLU HG2 H 9.074 -2.090 5.447 1.00 . A A . 39 GLU HG2 1 1
21 58275 1 1 40 GLU HG3 H 8.519 -3.452 6.420 1.00 . A A . 39 GLU HG3 1 1
21 58276 1 1 40 GLU N N 12.218 -5.065 7.027 1.00 . A A . 39 GLU N 1 1
21 58277 1 1 40 GLU O O 8.698 -5.700 7.180 1.00 . A A . 39 GLU O 1 1
21 58278 1 1 40 GLU OE1 O 9.894 -0.748 7.469 1.00 . A A . 39 GLU OE1 1 1
21 58279 1 1 40 GLU OE2 O 8.902 -2.296 8.593 1.00 . A A . 39 GLU OE2 1 1
21 58280 1 1 41 LEU C C 9.941 -9.076 5.871 1.00 . A A . 40 LEU C 1 1
21 58281 1 1 41 LEU CA C 9.310 -7.736 5.480 1.00 . A A . 40 LEU CA 1 1
21 58282 1 1 41 LEU CB C 9.090 -7.699 3.964 1.00 . A A . 40 LEU CB 1 1
21 58283 1 1 41 LEU CD1 C 8.362 -6.288 2.026 1.00 . A A . 40 LEU CD1 1 1
21 58284 1 1 41 LEU CD2 C 7.213 -6.042 4.242 1.00 . A A . 40 LEU CD2 1 1
21 58285 1 1 41 LEU CG C 8.557 -6.320 3.547 1.00 . A A . 40 LEU CG 1 1
21 58286 1 1 41 LEU H H 11.134 -6.576 5.518 1.00 . A A . 40 LEU H 1 1
21 58287 1 1 41 LEU HA H 8.357 -7.642 5.980 1.00 . A A . 40 LEU HA 1 1
21 58288 1 1 41 LEU HB2 H 10.028 -7.889 3.462 1.00 . A A . 40 LEU HB2 1 1
21 58289 1 1 41 LEU HB3 H 8.374 -8.458 3.687 1.00 . A A . 40 LEU HB3 1 1
21 58290 1 1 41 LEU HD11 H 7.887 -7.202 1.703 1.00 . A A . 40 LEU HD11 1 1
21 58291 1 1 41 LEU HD12 H 7.739 -5.446 1.760 1.00 . A A . 40 LEU HD12 1 1
21 58292 1 1 41 LEU HD13 H 9.322 -6.190 1.541 1.00 . A A . 40 LEU HD13 1 1
21 58293 1 1 41 LEU HD21 H 6.635 -6.953 4.297 1.00 . A A . 40 LEU HD21 1 1
21 58294 1 1 41 LEU HD22 H 7.393 -5.670 5.238 1.00 . A A . 40 LEU HD22 1 1
21 58295 1 1 41 LEU HD23 H 6.660 -5.300 3.683 1.00 . A A . 40 LEU HD23 1 1
21 58296 1 1 41 LEU HG H 9.273 -5.561 3.829 1.00 . A A . 40 LEU HG 1 1
21 58297 1 1 41 LEU N N 10.224 -6.612 5.879 1.00 . A A . 40 LEU N 1 1
21 58298 1 1 41 LEU O O 9.902 -10.033 5.124 1.00 . A A . 40 LEU O 1 1
21 58299 1 1 42 SER C C 10.082 -11.447 7.849 1.00 . A A . 41 SER C 1 1
21 58300 1 1 42 SER CA C 11.158 -10.421 7.484 1.00 . A A . 41 SER CA 1 1
21 58301 1 1 42 SER CB C 12.029 -10.151 8.711 1.00 . A A . 41 SER CB 1 1
21 58302 1 1 42 SER H H 10.541 -8.362 7.623 1.00 . A A . 41 SER H 1 1
21 58303 1 1 42 SER HA H 11.774 -10.815 6.689 1.00 . A A . 41 SER HA 1 1
21 58304 1 1 42 SER HB2 H 12.582 -11.040 8.965 1.00 . A A . 41 SER HB2 1 1
21 58305 1 1 42 SER HB3 H 12.722 -9.350 8.491 1.00 . A A . 41 SER HB3 1 1
21 58306 1 1 42 SER HG H 10.296 -9.722 9.485 1.00 . A A . 41 SER HG 1 1
21 58307 1 1 42 SER N N 10.522 -9.148 7.038 1.00 . A A . 41 SER N 1 1
21 58308 1 1 42 SER O O 10.268 -12.636 7.683 1.00 . A A . 41 SER O 1 1
21 58309 1 1 42 SER OG O 11.198 -9.789 9.806 1.00 . A A . 41 SER OG 1 1
21 58310 1 1 43 HIS C C 7.324 -12.646 7.489 1.00 . A A . 42 HIS C 1 1
21 58311 1 1 43 HIS CA C 7.891 -11.971 8.740 1.00 . A A . 42 HIS CA 1 1
21 58312 1 1 43 HIS CB C 6.770 -11.224 9.467 1.00 . A A . 42 HIS CB 1 1
21 58313 1 1 43 HIS CD2 C 6.118 -13.197 11.075 1.00 . A A . 42 HIS CD2 1 1
21 58314 1 1 43 HIS CE1 C 3.991 -13.245 10.669 1.00 . A A . 42 HIS CE1 1 1
21 58315 1 1 43 HIS CG C 5.867 -12.213 10.151 1.00 . A A . 42 HIS CG 1 1
21 58316 1 1 43 HIS H H 8.824 -10.046 8.496 1.00 . A A . 42 HIS H 1 1
21 58317 1 1 43 HIS HA H 8.306 -12.723 9.396 1.00 . A A . 42 HIS HA 1 1
21 58318 1 1 43 HIS HB2 H 7.198 -10.560 10.203 1.00 . A A . 42 HIS HB2 1 1
21 58319 1 1 43 HIS HB3 H 6.198 -10.650 8.753 1.00 . A A . 42 HIS HB3 1 1
21 58320 1 1 43 HIS HD1 H 4.005 -11.687 9.289 1.00 . A A . 42 HIS HD1 1 1
21 58321 1 1 43 HIS HD2 H 7.089 -13.430 11.486 1.00 . A A . 42 HIS HD2 1 1
21 58322 1 1 43 HIS HE1 H 2.945 -13.514 10.687 1.00 . A A . 42 HIS HE1 1 1
21 58323 1 1 43 HIS N N 8.962 -11.006 8.357 1.00 . A A . 42 HIS N 1 1
21 58324 1 1 43 HIS ND1 N 4.504 -12.263 9.906 1.00 . A A . 42 HIS ND1 1 1
21 58325 1 1 43 HIS NE2 N 4.932 -13.847 11.401 1.00 . A A . 42 HIS NE2 1 1
21 58326 1 1 43 HIS O O 7.220 -13.855 7.419 1.00 . A A . 42 HIS O 1 1
21 58327 1 1 44 PHE C C 7.472 -13.316 4.567 1.00 . A A . 43 PHE C 1 1
21 58328 1 1 44 PHE CA C 6.388 -12.485 5.263 1.00 . A A . 43 PHE CA 1 1
21 58329 1 1 44 PHE CB C 5.893 -11.368 4.325 1.00 . A A . 43 PHE CB 1 1
21 58330 1 1 44 PHE CD1 C 4.185 -10.500 5.974 1.00 . A A . 43 PHE CD1 1 1
21 58331 1 1 44 PHE CD2 C 3.443 -11.107 3.746 1.00 . A A . 43 PHE CD2 1 1
21 58332 1 1 44 PHE CE1 C 2.873 -10.147 6.313 1.00 . A A . 43 PHE CE1 1 1
21 58333 1 1 44 PHE CE2 C 2.132 -10.753 4.085 1.00 . A A . 43 PHE CE2 1 1
21 58334 1 1 44 PHE CG C 4.472 -10.981 4.689 1.00 . A A . 43 PHE CG 1 1
21 58335 1 1 44 PHE CZ C 1.847 -10.274 5.369 1.00 . A A . 43 PHE CZ 1 1
21 58336 1 1 44 PHE H H 7.039 -10.906 6.576 1.00 . A A . 43 PHE H 1 1
21 58337 1 1 44 PHE HA H 5.563 -13.134 5.526 1.00 . A A . 43 PHE HA 1 1
21 58338 1 1 44 PHE HB2 H 6.535 -10.506 4.428 1.00 . A A . 43 PHE HB2 1 1
21 58339 1 1 44 PHE HB3 H 5.920 -11.713 3.300 1.00 . A A . 43 PHE HB3 1 1
21 58340 1 1 44 PHE HD1 H 4.976 -10.402 6.702 1.00 . A A . 43 PHE HD1 1 1
21 58341 1 1 44 PHE HD2 H 3.661 -11.478 2.755 1.00 . A A . 43 PHE HD2 1 1
21 58342 1 1 44 PHE HE1 H 2.652 -9.776 7.303 1.00 . A A . 43 PHE HE1 1 1
21 58343 1 1 44 PHE HE2 H 1.341 -10.851 3.357 1.00 . A A . 43 PHE HE2 1 1
21 58344 1 1 44 PHE HZ H 0.835 -10.001 5.630 1.00 . A A . 43 PHE HZ 1 1
21 58345 1 1 44 PHE N N 6.951 -11.879 6.502 1.00 . A A . 43 PHE N 1 1
21 58346 1 1 44 PHE O O 7.185 -14.282 3.891 1.00 . A A . 43 PHE O 1 1
21 58347 1 1 45 LEU C C 9.641 -15.202 4.350 1.00 . A A . 44 LEU C 1 1
21 58348 1 1 45 LEU CA C 9.809 -13.704 4.055 1.00 . A A . 44 LEU CA 1 1
21 58349 1 1 45 LEU CB C 11.170 -13.197 4.583 1.00 . A A . 44 LEU CB 1 1
21 58350 1 1 45 LEU CD1 C 12.352 -14.654 2.905 1.00 . A A . 44 LEU CD1 1 1
21 58351 1 1 45 LEU CD2 C 11.908 -12.236 2.348 1.00 . A A . 44 LEU CD2 1 1
21 58352 1 1 45 LEU CG C 12.247 -13.236 3.478 1.00 . A A . 44 LEU CG 1 1
21 58353 1 1 45 LEU H H 8.924 -12.154 5.263 1.00 . A A . 44 LEU H 1 1
21 58354 1 1 45 LEU HA H 9.746 -13.545 2.991 1.00 . A A . 44 LEU HA 1 1
21 58355 1 1 45 LEU HB2 H 11.054 -12.180 4.927 1.00 . A A . 44 LEU HB2 1 1
21 58356 1 1 45 LEU HB3 H 11.492 -13.812 5.413 1.00 . A A . 44 LEU HB3 1 1
21 58357 1 1 45 LEU HD11 H 12.308 -15.373 3.709 1.00 . A A . 44 LEU HD11 1 1
21 58358 1 1 45 LEU HD12 H 11.536 -14.827 2.219 1.00 . A A . 44 LEU HD12 1 1
21 58359 1 1 45 LEU HD13 H 13.289 -14.760 2.380 1.00 . A A . 44 LEU HD13 1 1
21 58360 1 1 45 LEU HD21 H 11.312 -11.423 2.739 1.00 . A A . 44 LEU HD21 1 1
21 58361 1 1 45 LEU HD22 H 12.826 -11.837 1.941 1.00 . A A . 44 LEU HD22 1 1
21 58362 1 1 45 LEU HD23 H 11.359 -12.733 1.560 1.00 . A A . 44 LEU HD23 1 1
21 58363 1 1 45 LEU HG H 13.199 -12.967 3.914 1.00 . A A . 44 LEU HG 1 1
21 58364 1 1 45 LEU N N 8.713 -12.941 4.719 1.00 . A A . 44 LEU N 1 1
21 58365 1 1 45 LEU O O 10.065 -16.046 3.585 1.00 . A A . 44 LEU O 1 1
21 58366 1 1 46 GLU C C 7.602 -17.519 5.043 1.00 . A A . 45 GLU C 1 1
21 58367 1 1 46 GLU CA C 8.831 -16.982 5.778 1.00 . A A . 45 GLU CA 1 1
21 58368 1 1 46 GLU CB C 8.630 -17.142 7.286 1.00 . A A . 45 GLU CB 1 1
21 58369 1 1 46 GLU CD C 8.220 -18.841 9.074 1.00 . A A . 45 GLU CD 1 1
21 58370 1 1 46 GLU CG C 8.768 -18.619 7.663 1.00 . A A . 45 GLU CG 1 1
21 58371 1 1 46 GLU H H 8.684 -14.849 6.052 1.00 . A A . 45 GLU H 1 1
21 58372 1 1 46 GLU HA H 9.702 -17.539 5.473 1.00 . A A . 45 GLU HA 1 1
21 58373 1 1 46 GLU HB2 H 9.376 -16.563 7.812 1.00 . A A . 45 GLU HB2 1 1
21 58374 1 1 46 GLU HB3 H 7.645 -16.793 7.558 1.00 . A A . 45 GLU HB3 1 1
21 58375 1 1 46 GLU HG2 H 8.211 -19.223 6.961 1.00 . A A . 45 GLU HG2 1 1
21 58376 1 1 46 GLU HG3 H 9.809 -18.902 7.635 1.00 . A A . 45 GLU HG3 1 1
21 58377 1 1 46 GLU N N 9.023 -15.540 5.448 1.00 . A A . 45 GLU N 1 1
21 58378 1 1 46 GLU O O 7.582 -18.646 4.589 1.00 . A A . 45 GLU O 1 1
21 58379 1 1 46 GLU OE1 O 7.124 -18.378 9.343 1.00 . A A . 45 GLU OE1 1 1
21 58380 1 1 46 GLU OE2 O 8.906 -19.472 9.862 1.00 . A A . 45 GLU OE2 1 1
21 58381 1 1 47 GLU C C 5.423 -16.885 2.735 1.00 . A A . 46 GLU C 1 1
21 58382 1 1 47 GLU CA C 5.335 -17.191 4.234 1.00 . A A . 46 GLU CA 1 1
21 58383 1 1 47 GLU CB C 4.122 -16.469 4.826 1.00 . A A . 46 GLU CB 1 1
21 58384 1 1 47 GLU CD C 2.606 -16.318 6.808 1.00 . A A . 46 GLU CD 1 1
21 58385 1 1 47 GLU CG C 3.873 -16.970 6.250 1.00 . A A . 46 GLU CG 1 1
21 58386 1 1 47 GLU H H 6.609 -15.824 5.312 1.00 . A A . 46 GLU H 1 1
21 58387 1 1 47 GLU HA H 5.218 -18.256 4.374 1.00 . A A . 46 GLU HA 1 1
21 58388 1 1 47 GLU HB2 H 4.311 -15.406 4.845 1.00 . A A . 46 GLU HB2 1 1
21 58389 1 1 47 GLU HB3 H 3.253 -16.670 4.219 1.00 . A A . 46 GLU HB3 1 1
21 58390 1 1 47 GLU HG2 H 3.751 -18.044 6.238 1.00 . A A . 46 GLU HG2 1 1
21 58391 1 1 47 GLU HG3 H 4.714 -16.710 6.876 1.00 . A A . 46 GLU HG3 1 1
21 58392 1 1 47 GLU N N 6.572 -16.725 4.930 1.00 . A A . 46 GLU N 1 1
21 58393 1 1 47 GLU O O 4.575 -16.212 2.182 1.00 . A A . 46 GLU O 1 1
21 58394 1 1 47 GLU OE1 O 2.246 -15.257 6.324 1.00 . A A . 46 GLU OE1 1 1
21 58395 1 1 47 GLU OE2 O 2.018 -16.890 7.711 1.00 . A A . 46 GLU OE2 1 1
21 58396 1 1 48 ILE C C 6.498 -18.491 -0.131 1.00 . A A . 47 ILE C 1 1
21 58397 1 1 48 ILE CA C 6.592 -17.150 0.598 1.00 . A A . 47 ILE CA 1 1
21 58398 1 1 48 ILE CB C 7.965 -16.532 0.318 1.00 . A A . 47 ILE CB 1 1
21 58399 1 1 48 ILE CD1 C 6.992 -14.300 0.990 1.00 . A A . 47 ILE CD1 1 1
21 58400 1 1 48 ILE CG1 C 8.159 -15.278 1.181 1.00 . A A . 47 ILE CG1 1 1
21 58401 1 1 48 ILE CG2 C 8.074 -16.163 -1.163 1.00 . A A . 47 ILE CG2 1 1
21 58402 1 1 48 ILE H H 7.098 -17.936 2.543 1.00 . A A . 47 ILE H 1 1
21 58403 1 1 48 ILE HA H 5.816 -16.490 0.236 1.00 . A A . 47 ILE HA 1 1
21 58404 1 1 48 ILE HB H 8.732 -17.254 0.560 1.00 . A A . 47 ILE HB 1 1
21 58405 1 1 48 ILE HD11 H 6.665 -14.312 -0.038 1.00 . A A . 47 ILE HD11 1 1
21 58406 1 1 48 ILE HD12 H 6.174 -14.590 1.631 1.00 . A A . 47 ILE HD12 1 1
21 58407 1 1 48 ILE HD13 H 7.315 -13.303 1.251 1.00 . A A . 47 ILE HD13 1 1
21 58408 1 1 48 ILE HG12 H 8.211 -15.569 2.217 1.00 . A A . 47 ILE HG12 1 1
21 58409 1 1 48 ILE HG13 H 9.081 -14.790 0.900 1.00 . A A . 47 ILE HG13 1 1
21 58410 1 1 48 ILE HG21 H 7.929 -17.047 -1.766 1.00 . A A . 47 ILE HG21 1 1
21 58411 1 1 48 ILE HG22 H 7.319 -15.431 -1.410 1.00 . A A . 47 ILE HG22 1 1
21 58412 1 1 48 ILE HG23 H 9.053 -15.751 -1.360 1.00 . A A . 47 ILE HG23 1 1
21 58413 1 1 48 ILE N N 6.437 -17.388 2.071 1.00 . A A . 47 ILE N 1 1
21 58414 1 1 48 ILE O O 7.396 -19.307 -0.061 1.00 . A A . 47 ILE O 1 1
21 58415 1 1 49 LYS C C 5.835 -19.877 -2.980 1.00 . A A . 48 LYS C 1 1
21 58416 1 1 49 LYS CA C 5.278 -20.027 -1.561 1.00 . A A . 48 LYS CA 1 1
21 58417 1 1 49 LYS CB C 3.800 -20.419 -1.632 1.00 . A A . 48 LYS CB 1 1
21 58418 1 1 49 LYS CD C 3.975 -21.080 0.785 1.00 . A A . 48 LYS CD 1 1
21 58419 1 1 49 LYS CE C 3.117 -21.343 2.027 1.00 . A A . 48 LYS CE 1 1
21 58420 1 1 49 LYS CG C 3.159 -20.289 -0.246 1.00 . A A . 48 LYS CG 1 1
21 58421 1 1 49 LYS H H 4.705 -18.063 -0.876 1.00 . A A . 48 LYS H 1 1
21 58422 1 1 49 LYS HA H 5.830 -20.797 -1.036 1.00 . A A . 48 LYS HA 1 1
21 58423 1 1 49 LYS HB2 H 3.290 -19.768 -2.327 1.00 . A A . 48 LYS HB2 1 1
21 58424 1 1 49 LYS HB3 H 3.715 -21.441 -1.970 1.00 . A A . 48 LYS HB3 1 1
21 58425 1 1 49 LYS HD2 H 4.285 -22.023 0.356 1.00 . A A . 48 LYS HD2 1 1
21 58426 1 1 49 LYS HD3 H 4.846 -20.509 1.068 1.00 . A A . 48 LYS HD3 1 1
21 58427 1 1 49 LYS HE2 H 2.798 -20.401 2.450 1.00 . A A . 48 LYS HE2 1 1
21 58428 1 1 49 LYS HE3 H 2.251 -21.924 1.749 1.00 . A A . 48 LYS HE3 1 1
21 58429 1 1 49 LYS HG2 H 3.131 -19.247 0.039 1.00 . A A . 48 LYS HG2 1 1
21 58430 1 1 49 LYS HG3 H 2.152 -20.679 -0.282 1.00 . A A . 48 LYS HG3 1 1
21 58431 1 1 49 LYS HZ1 H 4.823 -22.385 2.611 1.00 . A A . 48 LYS HZ1 1 1
21 58432 1 1 49 LYS HZ2 H 4.099 -21.485 3.857 1.00 . A A . 48 LYS HZ2 1 1
21 58433 1 1 49 LYS HZ3 H 3.390 -22.936 3.339 1.00 . A A . 48 LYS HZ3 1 1
21 58434 1 1 49 LYS N N 5.420 -18.732 -0.831 1.00 . A A . 48 LYS N 1 1
21 58435 1 1 49 LYS NZ N 3.918 -22.094 3.035 1.00 . A A . 48 LYS NZ 1 1
21 58436 1 1 49 LYS O O 6.498 -20.757 -3.492 1.00 . A A . 48 LYS O 1 1
21 58437 1 1 50 GLU C C 7.451 -17.892 -4.966 1.00 . A A . 49 GLU C 1 1
21 58438 1 1 50 GLU CA C 6.076 -18.564 -5.016 1.00 . A A . 49 GLU CA 1 1
21 58439 1 1 50 GLU CB C 5.101 -17.673 -5.788 1.00 . A A . 49 GLU CB 1 1
21 58440 1 1 50 GLU CD C 3.548 -19.620 -5.962 1.00 . A A . 49 GLU CD 1 1
21 58441 1 1 50 GLU CG C 3.669 -18.153 -5.546 1.00 . A A . 49 GLU CG 1 1
21 58442 1 1 50 GLU H H 5.026 -18.073 -3.195 1.00 . A A . 49 GLU H 1 1
21 58443 1 1 50 GLU HA H 6.159 -19.521 -5.513 1.00 . A A . 49 GLU HA 1 1
21 58444 1 1 50 GLU HB2 H 5.202 -16.651 -5.451 1.00 . A A . 49 GLU HB2 1 1
21 58445 1 1 50 GLU HB3 H 5.323 -17.728 -6.844 1.00 . A A . 49 GLU HB3 1 1
21 58446 1 1 50 GLU HG2 H 3.428 -18.054 -4.497 1.00 . A A . 49 GLU HG2 1 1
21 58447 1 1 50 GLU HG3 H 2.985 -17.558 -6.131 1.00 . A A . 49 GLU HG3 1 1
21 58448 1 1 50 GLU N N 5.566 -18.769 -3.625 1.00 . A A . 49 GLU N 1 1
21 58449 1 1 50 GLU O O 7.611 -16.761 -5.382 1.00 . A A . 49 GLU O 1 1
21 58450 1 1 50 GLU OE1 O 3.990 -19.944 -7.053 1.00 . A A . 49 GLU OE1 1 1
21 58451 1 1 50 GLU OE2 O 3.016 -20.395 -5.185 1.00 . A A . 49 GLU OE2 1 1
21 58452 1 1 51 GLN C C 10.161 -17.280 -5.691 1.00 . A A . 50 GLN C 1 1
21 58453 1 1 51 GLN CA C 9.798 -17.953 -4.362 1.00 . A A . 50 GLN CA 1 1
21 58454 1 1 51 GLN CB C 10.822 -19.051 -4.047 1.00 . A A . 50 GLN CB 1 1
21 58455 1 1 51 GLN CD C 12.358 -17.239 -3.239 1.00 . A A . 50 GLN CD 1 1
21 58456 1 1 51 GLN CG C 12.249 -18.489 -4.114 1.00 . A A . 50 GLN CG 1 1
21 58457 1 1 51 GLN H H 8.291 -19.472 -4.108 1.00 . A A . 50 GLN H 1 1
21 58458 1 1 51 GLN HA H 9.797 -17.227 -3.562 1.00 . A A . 50 GLN HA 1 1
21 58459 1 1 51 GLN HB2 H 10.637 -19.437 -3.055 1.00 . A A . 50 GLN HB2 1 1
21 58460 1 1 51 GLN HB3 H 10.720 -19.851 -4.765 1.00 . A A . 50 GLN HB3 1 1
21 58461 1 1 51 GLN HE21 H 12.777 -16.034 -4.760 1.00 . A A . 50 GLN HE21 1 1
21 58462 1 1 51 GLN HE22 H 12.711 -15.285 -3.238 1.00 . A A . 50 GLN HE22 1 1
21 58463 1 1 51 GLN HG2 H 12.943 -19.236 -3.757 1.00 . A A . 50 GLN HG2 1 1
21 58464 1 1 51 GLN HG3 H 12.493 -18.236 -5.135 1.00 . A A . 50 GLN HG3 1 1
21 58465 1 1 51 GLN N N 8.441 -18.566 -4.450 1.00 . A A . 50 GLN N 1 1
21 58466 1 1 51 GLN NE2 N 12.639 -16.091 -3.792 1.00 . A A . 50 GLN NE2 1 1
21 58467 1 1 51 GLN O O 11.004 -16.406 -5.744 1.00 . A A . 50 GLN O 1 1
21 58468 1 1 51 GLN OE1 O 12.185 -17.308 -2.038 1.00 . A A . 50 GLN OE1 1 1
21 58469 1 1 52 GLU C C 9.277 -15.662 -8.184 1.00 . A A . 51 GLU C 1 1
21 58470 1 1 52 GLU CA C 9.868 -17.074 -8.089 1.00 . A A . 51 GLU CA 1 1
21 58471 1 1 52 GLU CB C 9.335 -17.948 -9.226 1.00 . A A . 51 GLU CB 1 1
21 58472 1 1 52 GLU CD C 11.563 -18.814 -9.955 1.00 . A A . 51 GLU CD 1 1
21 58473 1 1 52 GLU CG C 10.206 -19.198 -9.362 1.00 . A A . 51 GLU CG 1 1
21 58474 1 1 52 GLU H H 8.867 -18.394 -6.705 1.00 . A A . 51 GLU H 1 1
21 58475 1 1 52 GLU HA H 10.939 -16.975 -8.170 1.00 . A A . 51 GLU HA 1 1
21 58476 1 1 52 GLU HB2 H 8.317 -18.239 -9.008 1.00 . A A . 51 GLU HB2 1 1
21 58477 1 1 52 GLU HB3 H 9.360 -17.392 -10.150 1.00 . A A . 51 GLU HB3 1 1
21 58478 1 1 52 GLU HG2 H 10.350 -19.644 -8.388 1.00 . A A . 51 GLU HG2 1 1
21 58479 1 1 52 GLU HG3 H 9.719 -19.908 -10.014 1.00 . A A . 51 GLU HG3 1 1
21 58480 1 1 52 GLU N N 9.542 -17.687 -6.767 1.00 . A A . 51 GLU N 1 1
21 58481 1 1 52 GLU O O 9.778 -14.829 -8.913 1.00 . A A . 51 GLU O 1 1
21 58482 1 1 52 GLU OE1 O 11.588 -17.957 -10.823 1.00 . A A . 51 GLU OE1 1 1
21 58483 1 1 52 GLU OE2 O 12.555 -19.383 -9.531 1.00 . A A . 51 GLU OE2 1 1
21 58484 1 1 53 VAL C C 8.655 -13.058 -6.726 1.00 . A A . 52 VAL C 1 1
21 58485 1 1 53 VAL CA C 7.697 -13.978 -7.480 1.00 . A A . 52 VAL CA 1 1
21 58486 1 1 53 VAL CB C 6.324 -13.944 -6.802 1.00 . A A . 52 VAL CB 1 1
21 58487 1 1 53 VAL CG1 C 5.840 -12.494 -6.695 1.00 . A A . 52 VAL CG1 1 1
21 58488 1 1 53 VAL CG2 C 5.324 -14.747 -7.632 1.00 . A A . 52 VAL CG2 1 1
21 58489 1 1 53 VAL H H 7.882 -16.014 -6.804 1.00 . A A . 52 VAL H 1 1
21 58490 1 1 53 VAL HA H 7.609 -13.632 -8.500 1.00 . A A . 52 VAL HA 1 1
21 58491 1 1 53 VAL HB H 6.401 -14.372 -5.813 1.00 . A A . 52 VAL HB 1 1
21 58492 1 1 53 VAL HG11 H 5.957 -12.005 -7.650 1.00 . A A . 52 VAL HG11 1 1
21 58493 1 1 53 VAL HG12 H 4.798 -12.483 -6.410 1.00 . A A . 52 VAL HG12 1 1
21 58494 1 1 53 VAL HG13 H 6.422 -11.973 -5.949 1.00 . A A . 52 VAL HG13 1 1
21 58495 1 1 53 VAL HG21 H 5.764 -15.692 -7.912 1.00 . A A . 52 VAL HG21 1 1
21 58496 1 1 53 VAL HG22 H 4.433 -14.923 -7.048 1.00 . A A . 52 VAL HG22 1 1
21 58497 1 1 53 VAL HG23 H 5.067 -14.192 -8.522 1.00 . A A . 52 VAL HG23 1 1
21 58498 1 1 53 VAL N N 8.254 -15.361 -7.435 1.00 . A A . 52 VAL N 1 1
21 58499 1 1 53 VAL O O 9.027 -12.009 -7.214 1.00 . A A . 52 VAL O 1 1
21 58500 1 1 54 VAL C C 11.318 -12.452 -5.583 1.00 . A A . 53 VAL C 1 1
21 58501 1 1 54 VAL CA C 10.012 -12.566 -4.798 1.00 . A A . 53 VAL CA 1 1
21 58502 1 1 54 VAL CB C 10.288 -13.181 -3.425 1.00 . A A . 53 VAL CB 1 1
21 58503 1 1 54 VAL CG1 C 11.370 -12.370 -2.709 1.00 . A A . 53 VAL CG1 1 1
21 58504 1 1 54 VAL CG2 C 9.003 -13.160 -2.593 1.00 . A A . 53 VAL CG2 1 1
21 58505 1 1 54 VAL H H 8.772 -14.283 -5.159 1.00 . A A . 53 VAL H 1 1
21 58506 1 1 54 VAL HA H 9.581 -11.583 -4.675 1.00 . A A . 53 VAL HA 1 1
21 58507 1 1 54 VAL HB H 10.624 -14.200 -3.547 1.00 . A A . 53 VAL HB 1 1
21 58508 1 1 54 VAL HG11 H 11.144 -11.317 -2.791 1.00 . A A . 53 VAL HG11 1 1
21 58509 1 1 54 VAL HG12 H 11.401 -12.652 -1.667 1.00 . A A . 53 VAL HG12 1 1
21 58510 1 1 54 VAL HG13 H 12.329 -12.569 -3.165 1.00 . A A . 53 VAL HG13 1 1
21 58511 1 1 54 VAL HG21 H 8.569 -12.172 -2.627 1.00 . A A . 53 VAL HG21 1 1
21 58512 1 1 54 VAL HG22 H 8.302 -13.875 -2.997 1.00 . A A . 53 VAL HG22 1 1
21 58513 1 1 54 VAL HG23 H 9.233 -13.419 -1.570 1.00 . A A . 53 VAL HG23 1 1
21 58514 1 1 54 VAL N N 9.070 -13.435 -5.552 1.00 . A A . 53 VAL N 1 1
21 58515 1 1 54 VAL O O 11.967 -11.425 -5.583 1.00 . A A . 53 VAL O 1 1
21 58516 1 1 55 ASP C C 12.893 -12.315 -8.063 1.00 . A A . 54 ASP C 1 1
21 58517 1 1 55 ASP CA C 12.971 -13.450 -7.040 1.00 . A A . 54 ASP CA 1 1
21 58518 1 1 55 ASP CB C 13.174 -14.780 -7.769 1.00 . A A . 54 ASP CB 1 1
21 58519 1 1 55 ASP CG C 13.541 -15.869 -6.758 1.00 . A A . 54 ASP CG 1 1
21 58520 1 1 55 ASP H H 11.170 -14.319 -6.242 1.00 . A A . 54 ASP H 1 1
21 58521 1 1 55 ASP HA H 13.799 -13.282 -6.367 1.00 . A A . 54 ASP HA 1 1
21 58522 1 1 55 ASP HB2 H 12.262 -15.052 -8.279 1.00 . A A . 54 ASP HB2 1 1
21 58523 1 1 55 ASP HB3 H 13.971 -14.678 -8.490 1.00 . A A . 54 ASP HB3 1 1
21 58524 1 1 55 ASP N N 11.708 -13.500 -6.254 1.00 . A A . 54 ASP N 1 1
21 58525 1 1 55 ASP O O 13.838 -11.577 -8.257 1.00 . A A . 54 ASP O 1 1
21 58526 1 1 55 ASP OD1 O 14.117 -15.531 -5.738 1.00 . A A . 54 ASP OD1 1 1
21 58527 1 1 55 ASP OD2 O 13.239 -17.021 -7.023 1.00 . A A . 54 ASP OD2 1 1
21 58528 1 1 56 LYS C C 11.603 -9.734 -9.058 1.00 . A A . 55 LYS C 1 1
21 58529 1 1 56 LYS CA C 11.651 -11.096 -9.749 1.00 . A A . 55 LYS CA 1 1
21 58530 1 1 56 LYS CB C 10.388 -11.299 -10.584 1.00 . A A . 55 LYS CB 1 1
21 58531 1 1 56 LYS CD C 9.384 -12.636 -12.477 1.00 . A A . 55 LYS CD 1 1
21 58532 1 1 56 LYS CE C 8.185 -13.331 -11.820 1.00 . A A . 55 LYS CE 1 1
21 58533 1 1 56 LYS CG C 10.555 -12.533 -11.481 1.00 . A A . 55 LYS CG 1 1
21 58534 1 1 56 LYS H H 11.026 -12.787 -8.567 1.00 . A A . 55 LYS H 1 1
21 58535 1 1 56 LYS HA H 12.525 -11.115 -10.383 1.00 . A A . 55 LYS HA 1 1
21 58536 1 1 56 LYS HB2 H 9.546 -11.440 -9.923 1.00 . A A . 55 LYS HB2 1 1
21 58537 1 1 56 LYS HB3 H 10.223 -10.427 -11.198 1.00 . A A . 55 LYS HB3 1 1
21 58538 1 1 56 LYS HD2 H 9.091 -11.648 -12.802 1.00 . A A . 55 LYS HD2 1 1
21 58539 1 1 56 LYS HD3 H 9.698 -13.213 -13.335 1.00 . A A . 55 LYS HD3 1 1
21 58540 1 1 56 LYS HE2 H 8.000 -12.899 -10.848 1.00 . A A . 55 LYS HE2 1 1
21 58541 1 1 56 LYS HE3 H 7.311 -13.204 -12.441 1.00 . A A . 55 LYS HE3 1 1
21 58542 1 1 56 LYS HG2 H 11.483 -12.449 -12.029 1.00 . A A . 55 LYS HG2 1 1
21 58543 1 1 56 LYS HG3 H 10.585 -13.421 -10.866 1.00 . A A . 55 LYS HG3 1 1
21 58544 1 1 56 LYS HZ1 H 9.295 -15.035 -12.261 1.00 . A A . 55 LYS HZ1 1 1
21 58545 1 1 56 LYS HZ2 H 8.694 -14.994 -10.676 1.00 . A A . 55 LYS HZ2 1 1
21 58546 1 1 56 LYS HZ3 H 7.649 -15.337 -11.970 1.00 . A A . 55 LYS HZ3 1 1
21 58547 1 1 56 LYS N N 11.776 -12.177 -8.730 1.00 . A A . 55 LYS N 1 1
21 58548 1 1 56 LYS NZ N 8.478 -14.784 -11.670 1.00 . A A . 55 LYS NZ 1 1
21 58549 1 1 56 LYS O O 12.001 -8.736 -9.623 1.00 . A A . 55 LYS O 1 1
21 58550 1 1 57 VAL C C 12.583 -7.923 -6.905 1.00 . A A . 56 VAL C 1 1
21 58551 1 1 57 VAL CA C 11.138 -8.366 -7.124 1.00 . A A . 56 VAL CA 1 1
21 58552 1 1 57 VAL CB C 10.442 -8.537 -5.772 1.00 . A A . 56 VAL CB 1 1
21 58553 1 1 57 VAL CG1 C 10.501 -7.220 -4.997 1.00 . A A . 56 VAL CG1 1 1
21 58554 1 1 57 VAL CG2 C 8.979 -8.931 -5.999 1.00 . A A . 56 VAL CG2 1 1
21 58555 1 1 57 VAL H H 10.870 -10.480 -7.361 1.00 . A A . 56 VAL H 1 1
21 58556 1 1 57 VAL HA H 10.620 -7.613 -7.701 1.00 . A A . 56 VAL HA 1 1
21 58557 1 1 57 VAL HB H 10.942 -9.310 -5.206 1.00 . A A . 56 VAL HB 1 1
21 58558 1 1 57 VAL HG11 H 10.188 -6.409 -5.639 1.00 . A A . 56 VAL HG11 1 1
21 58559 1 1 57 VAL HG12 H 9.845 -7.275 -4.141 1.00 . A A . 56 VAL HG12 1 1
21 58560 1 1 57 VAL HG13 H 11.513 -7.044 -4.662 1.00 . A A . 56 VAL HG13 1 1
21 58561 1 1 57 VAL HG21 H 8.925 -9.697 -6.759 1.00 . A A . 56 VAL HG21 1 1
21 58562 1 1 57 VAL HG22 H 8.560 -9.308 -5.079 1.00 . A A . 56 VAL HG22 1 1
21 58563 1 1 57 VAL HG23 H 8.418 -8.066 -6.321 1.00 . A A . 56 VAL HG23 1 1
21 58564 1 1 57 VAL N N 11.157 -9.674 -7.834 1.00 . A A . 56 VAL N 1 1
21 58565 1 1 57 VAL O O 12.991 -6.862 -7.333 1.00 . A A . 56 VAL O 1 1
21 58566 1 1 58 MET C C 15.462 -8.014 -7.323 1.00 . A A . 57 MET C 1 1
21 58567 1 1 58 MET CA C 14.781 -8.360 -5.993 1.00 . A A . 57 MET CA 1 1
21 58568 1 1 58 MET CB C 15.505 -9.545 -5.331 1.00 . A A . 57 MET CB 1 1
21 58569 1 1 58 MET CE C 13.549 -9.599 -1.700 1.00 . A A . 57 MET CE 1 1
21 58570 1 1 58 MET CG C 15.247 -9.540 -3.819 1.00 . A A . 57 MET CG 1 1
21 58571 1 1 58 MET H H 13.013 -9.576 -5.887 1.00 . A A . 57 MET H 1 1
21 58572 1 1 58 MET HA H 14.821 -7.500 -5.342 1.00 . A A . 57 MET HA 1 1
21 58573 1 1 58 MET HB2 H 15.137 -10.468 -5.755 1.00 . A A . 57 MET HB2 1 1
21 58574 1 1 58 MET HB3 H 16.568 -9.468 -5.510 1.00 . A A . 57 MET HB3 1 1
21 58575 1 1 58 MET HE1 H 14.194 -8.824 -1.307 1.00 . A A . 57 MET HE1 1 1
21 58576 1 1 58 MET HE2 H 12.562 -9.487 -1.282 1.00 . A A . 57 MET HE2 1 1
21 58577 1 1 58 MET HE3 H 13.942 -10.571 -1.433 1.00 . A A . 57 MET HE3 1 1
21 58578 1 1 58 MET HG2 H 15.647 -10.443 -3.384 1.00 . A A . 57 MET HG2 1 1
21 58579 1 1 58 MET HG3 H 15.730 -8.682 -3.375 1.00 . A A . 57 MET HG3 1 1
21 58580 1 1 58 MET N N 13.362 -8.731 -6.241 1.00 . A A . 57 MET N 1 1
21 58581 1 1 58 MET O O 16.405 -7.249 -7.364 1.00 . A A . 57 MET O 1 1
21 58582 1 1 58 MET SD S 13.466 -9.458 -3.504 1.00 . A A . 57 MET SD 1 1
21 58583 1 1 59 GLU C C 14.955 -6.979 -10.334 1.00 . A A . 58 GLU C 1 1
21 58584 1 1 59 GLU CA C 15.593 -8.242 -9.747 1.00 . A A . 58 GLU CA 1 1
21 58585 1 1 59 GLU CB C 15.415 -9.421 -10.707 1.00 . A A . 58 GLU CB 1 1
21 58586 1 1 59 GLU CD C 15.835 -10.153 -13.060 1.00 . A A . 58 GLU CD 1 1
21 58587 1 1 59 GLU CG C 16.294 -9.214 -11.943 1.00 . A A . 58 GLU CG 1 1
21 58588 1 1 59 GLU H H 14.206 -9.146 -8.367 1.00 . A A . 58 GLU H 1 1
21 58589 1 1 59 GLU HA H 16.643 -8.021 -9.619 1.00 . A A . 58 GLU HA 1 1
21 58590 1 1 59 GLU HB2 H 15.702 -10.336 -10.209 1.00 . A A . 58 GLU HB2 1 1
21 58591 1 1 59 GLU HB3 H 14.380 -9.484 -11.008 1.00 . A A . 58 GLU HB3 1 1
21 58592 1 1 59 GLU HG2 H 16.212 -8.189 -12.278 1.00 . A A . 58 GLU HG2 1 1
21 58593 1 1 59 GLU HG3 H 17.322 -9.430 -11.694 1.00 . A A . 58 GLU HG3 1 1
21 58594 1 1 59 GLU N N 14.983 -8.556 -8.418 1.00 . A A . 58 GLU N 1 1
21 58595 1 1 59 GLU O O 15.625 -6.179 -10.956 1.00 . A A . 58 GLU O 1 1
21 58596 1 1 59 GLU OE1 O 15.198 -11.146 -12.748 1.00 . A A . 58 GLU OE1 1 1
21 58597 1 1 59 GLU OE2 O 16.128 -9.863 -14.209 1.00 . A A . 58 GLU OE2 1 1
21 58598 1 1 60 THR C C 13.617 -4.334 -9.966 1.00 . A A . 59 THR C 1 1
21 58599 1 1 60 THR CA C 13.056 -5.543 -10.716 1.00 . A A . 59 THR CA 1 1
21 58600 1 1 60 THR CB C 11.530 -5.602 -10.588 1.00 . A A . 59 THR CB 1 1
21 58601 1 1 60 THR CG2 C 10.892 -4.640 -11.593 1.00 . A A . 59 THR CG2 1 1
21 58602 1 1 60 THR H H 13.140 -7.414 -9.638 1.00 . A A . 59 THR H 1 1
21 58603 1 1 60 THR HA H 13.345 -5.442 -11.752 1.00 . A A . 59 THR HA 1 1
21 58604 1 1 60 THR HB H 11.241 -5.318 -9.588 1.00 . A A . 59 THR HB 1 1
21 58605 1 1 60 THR HG1 H 10.487 -7.184 -10.147 1.00 . A A . 59 THR HG1 1 1
21 58606 1 1 60 THR HG21 H 11.340 -3.663 -11.490 1.00 . A A . 59 THR HG21 1 1
21 58607 1 1 60 THR HG22 H 11.056 -5.006 -12.595 1.00 . A A . 59 THR HG22 1 1
21 58608 1 1 60 THR HG23 H 9.831 -4.572 -11.404 1.00 . A A . 59 THR HG23 1 1
21 58609 1 1 60 THR N N 13.678 -6.775 -10.150 1.00 . A A . 59 THR N 1 1
21 58610 1 1 60 THR O O 14.071 -3.385 -10.574 1.00 . A A . 59 THR O 1 1
21 58611 1 1 60 THR OG1 O 11.087 -6.927 -10.851 1.00 . A A . 59 THR OG1 1 1
21 58612 1 1 61 LEU C C 15.683 -3.053 -8.420 1.00 . A A . 60 LEU C 1 1
21 58613 1 1 61 LEU CA C 14.243 -3.218 -7.933 1.00 . A A . 60 LEU CA 1 1
21 58614 1 1 61 LEU CB C 14.235 -3.509 -6.421 1.00 . A A . 60 LEU CB 1 1
21 58615 1 1 61 LEU CD1 C 11.765 -3.916 -6.358 1.00 . A A . 60 LEU CD1 1 1
21 58616 1 1 61 LEU CD2 C 12.969 -3.218 -4.286 1.00 . A A . 60 LEU CD2 1 1
21 58617 1 1 61 LEU CG C 12.904 -3.059 -5.805 1.00 . A A . 60 LEU CG 1 1
21 58618 1 1 61 LEU H H 13.316 -5.142 -8.163 1.00 . A A . 60 LEU H 1 1
21 58619 1 1 61 LEU HA H 13.716 -2.294 -8.130 1.00 . A A . 60 LEU HA 1 1
21 58620 1 1 61 LEU HB2 H 14.363 -4.569 -6.260 1.00 . A A . 60 LEU HB2 1 1
21 58621 1 1 61 LEU HB3 H 15.044 -2.974 -5.942 1.00 . A A . 60 LEU HB3 1 1
21 58622 1 1 61 LEU HD11 H 12.050 -4.957 -6.330 1.00 . A A . 60 LEU HD11 1 1
21 58623 1 1 61 LEU HD12 H 10.881 -3.769 -5.757 1.00 . A A . 60 LEU HD12 1 1
21 58624 1 1 61 LEU HD13 H 11.559 -3.627 -7.378 1.00 . A A . 60 LEU HD13 1 1
21 58625 1 1 61 LEU HD21 H 13.884 -2.777 -3.916 1.00 . A A . 60 LEU HD21 1 1
21 58626 1 1 61 LEU HD22 H 12.123 -2.721 -3.836 1.00 . A A . 60 LEU HD22 1 1
21 58627 1 1 61 LEU HD23 H 12.947 -4.268 -4.033 1.00 . A A . 60 LEU HD23 1 1
21 58628 1 1 61 LEU HG H 12.725 -2.022 -6.051 1.00 . A A . 60 LEU HG 1 1
21 58629 1 1 61 LEU N N 13.645 -4.364 -8.667 1.00 . A A . 60 LEU N 1 1
21 58630 1 1 61 LEU O O 16.071 -1.998 -8.879 1.00 . A A . 60 LEU O 1 1
21 58631 1 1 62 ASP C C 17.885 -3.364 -10.225 1.00 . A A . 61 ASP C 1 1
21 58632 1 1 62 ASP CA C 17.883 -3.976 -8.822 1.00 . A A . 61 ASP CA 1 1
21 58633 1 1 62 ASP CB C 18.519 -5.366 -8.873 1.00 . A A . 61 ASP CB 1 1
21 58634 1 1 62 ASP CG C 18.708 -5.896 -7.451 1.00 . A A . 61 ASP CG 1 1
21 58635 1 1 62 ASP H H 16.148 -4.936 -7.979 1.00 . A A . 61 ASP H 1 1
21 58636 1 1 62 ASP HA H 18.445 -3.344 -8.150 1.00 . A A . 61 ASP HA 1 1
21 58637 1 1 62 ASP HB2 H 17.876 -6.036 -9.426 1.00 . A A . 61 ASP HB2 1 1
21 58638 1 1 62 ASP HB3 H 19.480 -5.305 -9.362 1.00 . A A . 61 ASP HB3 1 1
21 58639 1 1 62 ASP N N 16.476 -4.088 -8.343 1.00 . A A . 61 ASP N 1 1
21 58640 1 1 62 ASP O O 18.847 -2.750 -10.644 1.00 . A A . 61 ASP O 1 1
21 58641 1 1 62 ASP OD1 O 18.751 -5.087 -6.539 1.00 . A A . 61 ASP OD1 1 1
21 58642 1 1 62 ASP OD2 O 18.806 -7.103 -7.298 1.00 . A A . 61 ASP OD2 1 1
21 58643 1 1 63 GLU C C 15.967 -1.632 -12.280 1.00 . A A . 62 GLU C 1 1
21 58644 1 1 63 GLU CA C 16.728 -2.950 -12.334 1.00 . A A . 62 GLU CA 1 1
21 58645 1 1 63 GLU CB C 15.987 -3.896 -13.230 1.00 . A A . 62 GLU CB 1 1
21 58646 1 1 63 GLU CD C 17.923 -4.805 -14.524 1.00 . A A . 62 GLU CD 1 1
21 58647 1 1 63 GLU CG C 16.834 -5.141 -13.503 1.00 . A A . 62 GLU CG 1 1
21 58648 1 1 63 GLU H H 16.043 -4.017 -10.589 1.00 . A A . 62 GLU H 1 1
21 58649 1 1 63 GLU HA H 17.724 -2.750 -12.701 1.00 . A A . 62 GLU HA 1 1
21 58650 1 1 63 GLU HB2 H 15.076 -4.170 -12.730 1.00 . A A . 62 GLU HB2 1 1
21 58651 1 1 63 GLU HB3 H 15.758 -3.396 -14.153 1.00 . A A . 62 GLU HB3 1 1
21 58652 1 1 63 GLU HG2 H 17.293 -5.476 -12.583 1.00 . A A . 62 GLU HG2 1 1
21 58653 1 1 63 GLU HG3 H 16.205 -5.925 -13.897 1.00 . A A . 62 GLU HG3 1 1
21 58654 1 1 63 GLU N N 16.806 -3.523 -10.953 1.00 . A A . 62 GLU N 1 1
21 58655 1 1 63 GLU O O 15.174 -1.305 -13.140 1.00 . A A . 62 GLU O 1 1
21 58656 1 1 63 GLU OE1 O 17.579 -4.308 -15.584 1.00 . A A . 62 GLU OE1 1 1
21 58657 1 1 63 GLU OE2 O 19.081 -5.049 -14.230 1.00 . A A . 62 GLU OE2 1 1
21 58658 1 1 64 ASP C C 15.561 1.197 -12.409 1.00 . A A . 63 ASP C 1 1
21 58659 1 1 64 ASP CA C 15.559 0.429 -11.092 1.00 . A A . 63 ASP CA 1 1
21 58660 1 1 64 ASP CB C 16.381 1.232 -10.081 1.00 . A A . 63 ASP CB 1 1
21 58661 1 1 64 ASP CG C 15.792 2.638 -9.936 1.00 . A A . 63 ASP CG 1 1
21 58662 1 1 64 ASP H H 16.863 -1.219 -10.626 1.00 . A A . 63 ASP H 1 1
21 58663 1 1 64 ASP HA H 14.562 0.339 -10.691 1.00 . A A . 63 ASP HA 1 1
21 58664 1 1 64 ASP HB2 H 16.352 0.733 -9.125 1.00 . A A . 63 ASP HB2 1 1
21 58665 1 1 64 ASP HB3 H 17.401 1.305 -10.422 1.00 . A A . 63 ASP HB3 1 1
21 58666 1 1 64 ASP N N 16.224 -0.893 -11.273 1.00 . A A . 63 ASP N 1 1
21 58667 1 1 64 ASP O O 14.594 1.836 -12.773 1.00 . A A . 63 ASP O 1 1
21 58668 1 1 64 ASP OD1 O 14.742 2.881 -10.508 1.00 . A A . 63 ASP OD1 1 1
21 58669 1 1 64 ASP OD2 O 16.403 3.447 -9.258 1.00 . A A . 63 ASP OD2 1 1
21 58670 1 1 65 GLY C C 16.357 3.277 -14.357 1.00 . A A . 64 GLY C 1 1
21 58671 1 1 65 GLY CA C 16.727 1.788 -14.461 1.00 . A A . 64 GLY CA 1 1
21 58672 1 1 65 GLY H H 17.379 0.539 -12.835 1.00 . A A . 64 GLY H 1 1
21 58673 1 1 65 GLY HA2 H 17.744 1.708 -14.818 1.00 . A A . 64 GLY HA2 1 1
21 58674 1 1 65 GLY HA3 H 16.052 1.283 -15.133 1.00 . A A . 64 GLY HA3 1 1
21 58675 1 1 65 GLY N N 16.635 1.102 -13.138 1.00 . A A . 64 GLY N 1 1
21 58676 1 1 65 GLY O O 16.453 3.996 -15.331 1.00 . A A . 64 GLY O 1 1
21 58677 1 1 66 ASP C C 16.540 6.018 -12.197 1.00 . A A . 65 ASP C 1 1
21 58678 1 1 66 ASP CA C 15.537 5.211 -13.066 1.00 . A A . 65 ASP CA 1 1
21 58679 1 1 66 ASP CB C 14.153 5.291 -12.422 1.00 . A A . 65 ASP CB 1 1
21 58680 1 1 66 ASP CG C 13.585 6.698 -12.610 1.00 . A A . 65 ASP CG 1 1
21 58681 1 1 66 ASP H H 15.830 3.161 -12.429 1.00 . A A . 65 ASP H 1 1
21 58682 1 1 66 ASP HA H 15.482 5.633 -14.060 1.00 . A A . 65 ASP HA 1 1
21 58683 1 1 66 ASP HB2 H 13.496 4.570 -12.887 1.00 . A A . 65 ASP HB2 1 1
21 58684 1 1 66 ASP HB3 H 14.235 5.075 -11.367 1.00 . A A . 65 ASP HB3 1 1
21 58685 1 1 66 ASP N N 15.925 3.754 -13.202 1.00 . A A . 65 ASP N 1 1
21 58686 1 1 66 ASP O O 16.450 7.227 -12.146 1.00 . A A . 65 ASP O 1 1
21 58687 1 1 66 ASP OD1 O 13.817 7.273 -13.660 1.00 . A A . 65 ASP OD1 1 1
21 58688 1 1 66 ASP OD2 O 12.929 7.178 -11.700 1.00 . A A . 65 ASP OD2 1 1
21 58689 1 1 67 GLY C C 17.854 6.579 -9.351 1.00 . A A . 66 GLY C 1 1
21 58690 1 1 67 GLY CA C 18.462 6.207 -10.710 1.00 . A A . 66 GLY CA 1 1
21 58691 1 1 67 GLY H H 17.621 4.445 -11.575 1.00 . A A . 66 GLY H 1 1
21 58692 1 1 67 GLY HA2 H 19.363 5.630 -10.553 1.00 . A A . 66 GLY HA2 1 1
21 58693 1 1 67 GLY HA3 H 18.703 7.101 -11.264 1.00 . A A . 66 GLY HA3 1 1
21 58694 1 1 67 GLY N N 17.497 5.406 -11.526 1.00 . A A . 66 GLY N 1 1
21 58695 1 1 67 GLY O O 18.565 6.740 -8.380 1.00 . A A . 66 GLY O 1 1
21 58696 1 1 68 GLU C C 14.526 6.454 -7.835 1.00 . A A . 67 GLU C 1 1
21 58697 1 1 68 GLU CA C 15.929 7.062 -7.940 1.00 . A A . 67 GLU CA 1 1
21 58698 1 1 68 GLU CB C 15.820 8.587 -7.804 1.00 . A A . 67 GLU CB 1 1
21 58699 1 1 68 GLU CD C 17.818 9.434 -9.088 1.00 . A A . 67 GLU CD 1 1
21 58700 1 1 68 GLU CG C 17.218 9.224 -7.692 1.00 . A A . 67 GLU CG 1 1
21 58701 1 1 68 GLU H H 15.996 6.577 -10.055 1.00 . A A . 67 GLU H 1 1
21 58702 1 1 68 GLU HA H 16.548 6.669 -7.146 1.00 . A A . 67 GLU HA 1 1
21 58703 1 1 68 GLU HB2 H 15.306 8.987 -8.666 1.00 . A A . 67 GLU HB2 1 1
21 58704 1 1 68 GLU HB3 H 15.252 8.821 -6.915 1.00 . A A . 67 GLU HB3 1 1
21 58705 1 1 68 GLU HG2 H 17.134 10.181 -7.196 1.00 . A A . 67 GLU HG2 1 1
21 58706 1 1 68 GLU HG3 H 17.867 8.583 -7.116 1.00 . A A . 67 GLU HG3 1 1
21 58707 1 1 68 GLU N N 16.552 6.707 -9.260 1.00 . A A . 67 GLU N 1 1
21 58708 1 1 68 GLU O O 13.722 6.578 -8.738 1.00 . A A . 67 GLU O 1 1
21 58709 1 1 68 GLU OE1 O 17.071 9.777 -9.989 1.00 . A A . 67 GLU OE1 1 1
21 58710 1 1 68 GLU OE2 O 19.016 9.250 -9.228 1.00 . A A . 67 GLU OE2 1 1
21 58711 1 1 69 CYS C C 12.041 6.077 -5.585 1.00 . A A . 68 CYS C 1 1
21 58712 1 1 69 CYS CA C 12.856 5.209 -6.551 1.00 . A A . 68 CYS CA 1 1
21 58713 1 1 69 CYS CB C 12.995 3.800 -5.970 1.00 . A A . 68 CYS CB 1 1
21 58714 1 1 69 CYS H H 14.878 5.739 -6.010 1.00 . A A . 68 CYS H 1 1
21 58715 1 1 69 CYS HA H 12.344 5.154 -7.503 1.00 . A A . 68 CYS HA 1 1
21 58716 1 1 69 CYS HB2 H 13.439 3.858 -4.987 1.00 . A A . 68 CYS HB2 1 1
21 58717 1 1 69 CYS HB3 H 12.020 3.343 -5.897 1.00 . A A . 68 CYS HB3 1 1
21 58718 1 1 69 CYS HG H 13.484 2.336 -7.669 1.00 . A A . 68 CYS HG 1 1
21 58719 1 1 69 CYS N N 14.217 5.813 -6.731 1.00 . A A . 68 CYS N 1 1
21 58720 1 1 69 CYS O O 12.487 6.402 -4.502 1.00 . A A . 68 CYS O 1 1
21 58721 1 1 69 CYS SG S 14.051 2.803 -7.050 1.00 . A A . 68 CYS SG 1 1
21 58722 1 1 70 ASP C C 9.214 6.449 -4.106 1.00 . A A . 69 ASP C 1 1
21 58723 1 1 70 ASP CA C 10.012 7.322 -5.081 1.00 . A A . 69 ASP CA 1 1
21 58724 1 1 70 ASP CB C 9.042 8.139 -5.934 1.00 . A A . 69 ASP CB 1 1
21 58725 1 1 70 ASP CG C 9.821 8.887 -7.017 1.00 . A A . 69 ASP CG 1 1
21 58726 1 1 70 ASP H H 10.517 6.200 -6.854 1.00 . A A . 69 ASP H 1 1
21 58727 1 1 70 ASP HA H 10.647 7.994 -4.522 1.00 . A A . 69 ASP HA 1 1
21 58728 1 1 70 ASP HB2 H 8.324 7.477 -6.397 1.00 . A A . 69 ASP HB2 1 1
21 58729 1 1 70 ASP HB3 H 8.525 8.851 -5.309 1.00 . A A . 69 ASP HB3 1 1
21 58730 1 1 70 ASP N N 10.853 6.464 -5.971 1.00 . A A . 69 ASP N 1 1
21 58731 1 1 70 ASP O O 9.396 5.250 -4.036 1.00 . A A . 69 ASP O 1 1
21 58732 1 1 70 ASP OD1 O 10.796 8.340 -7.504 1.00 . A A . 69 ASP OD1 1 1
21 58733 1 1 70 ASP OD2 O 9.429 9.996 -7.341 1.00 . A A . 69 ASP OD2 1 1
21 58734 1 1 71 PHE C C 6.450 5.463 -3.173 1.00 . A A . 70 PHE C 1 1
21 58735 1 1 71 PHE CA C 7.498 6.260 -2.396 1.00 . A A . 70 PHE CA 1 1
21 58736 1 1 71 PHE CB C 6.809 7.217 -1.415 1.00 . A A . 70 PHE CB 1 1
21 58737 1 1 71 PHE CD1 C 4.895 5.787 -0.583 1.00 . A A . 70 PHE CD1 1 1
21 58738 1 1 71 PHE CD2 C 6.669 6.379 0.961 1.00 . A A . 70 PHE CD2 1 1
21 58739 1 1 71 PHE CE1 C 4.247 5.076 0.435 1.00 . A A . 70 PHE CE1 1 1
21 58740 1 1 71 PHE CE2 C 6.020 5.668 1.978 1.00 . A A . 70 PHE CE2 1 1
21 58741 1 1 71 PHE CG C 6.108 6.439 -0.321 1.00 . A A . 70 PHE CG 1 1
21 58742 1 1 71 PHE CZ C 4.810 5.017 1.715 1.00 . A A . 70 PHE CZ 1 1
21 58743 1 1 71 PHE H H 8.181 8.015 -3.447 1.00 . A A . 70 PHE H 1 1
21 58744 1 1 71 PHE HA H 8.131 5.565 -1.867 1.00 . A A . 70 PHE HA 1 1
21 58745 1 1 71 PHE HB2 H 7.549 7.869 -0.975 1.00 . A A . 70 PHE HB2 1 1
21 58746 1 1 71 PHE HB3 H 6.083 7.812 -1.950 1.00 . A A . 70 PHE HB3 1 1
21 58747 1 1 71 PHE HD1 H 4.457 5.833 -1.569 1.00 . A A . 70 PHE HD1 1 1
21 58748 1 1 71 PHE HD2 H 7.601 6.883 1.165 1.00 . A A . 70 PHE HD2 1 1
21 58749 1 1 71 PHE HE1 H 3.312 4.573 0.233 1.00 . A A . 70 PHE HE1 1 1
21 58750 1 1 71 PHE HE2 H 6.452 5.625 2.966 1.00 . A A . 70 PHE HE2 1 1
21 58751 1 1 71 PHE HZ H 4.311 4.468 2.500 1.00 . A A . 70 PHE HZ 1 1
21 58752 1 1 71 PHE N N 8.322 7.047 -3.361 1.00 . A A . 70 PHE N 1 1
21 58753 1 1 71 PHE O O 6.134 4.342 -2.827 1.00 . A A . 70 PHE O 1 1
21 58754 1 1 72 GLN C C 5.485 3.914 -5.413 1.00 . A A . 71 GLN C 1 1
21 58755 1 1 72 GLN CA C 4.890 5.263 -5.001 1.00 . A A . 71 GLN CA 1 1
21 58756 1 1 72 GLN CB C 4.510 6.062 -6.250 1.00 . A A . 71 GLN CB 1 1
21 58757 1 1 72 GLN CD C 3.039 6.095 -8.269 1.00 . A A . 71 GLN CD 1 1
21 58758 1 1 72 GLN CG C 3.298 5.415 -6.924 1.00 . A A . 71 GLN CG 1 1
21 58759 1 1 72 GLN H H 6.173 6.920 -4.494 1.00 . A A . 71 GLN H 1 1
21 58760 1 1 72 GLN HA H 4.015 5.105 -4.388 1.00 . A A . 71 GLN HA 1 1
21 58761 1 1 72 GLN HB2 H 4.266 7.076 -5.967 1.00 . A A . 71 GLN HB2 1 1
21 58762 1 1 72 GLN HB3 H 5.341 6.070 -6.939 1.00 . A A . 71 GLN HB3 1 1
21 58763 1 1 72 GLN HE21 H 1.064 5.970 -8.113 1.00 . A A . 71 GLN HE21 1 1
21 58764 1 1 72 GLN HE22 H 1.634 6.706 -9.532 1.00 . A A . 71 GLN HE22 1 1
21 58765 1 1 72 GLN HG2 H 3.493 4.364 -7.082 1.00 . A A . 71 GLN HG2 1 1
21 58766 1 1 72 GLN HG3 H 2.430 5.529 -6.292 1.00 . A A . 71 GLN HG3 1 1
21 58767 1 1 72 GLN N N 5.909 6.017 -4.220 1.00 . A A . 71 GLN N 1 1
21 58768 1 1 72 GLN NE2 N 1.810 6.272 -8.671 1.00 . A A . 71 GLN NE2 1 1
21 58769 1 1 72 GLN O O 4.811 2.903 -5.417 1.00 . A A . 71 GLN O 1 1
21 58770 1 1 72 GLN OE1 O 3.964 6.470 -8.961 1.00 . A A . 71 GLN OE1 1 1
21 58771 1 1 73 GLU C C 7.582 1.715 -4.917 1.00 . A A . 72 GLU C 1 1
21 58772 1 1 73 GLU CA C 7.388 2.604 -6.150 1.00 . A A . 72 GLU CA 1 1
21 58773 1 1 73 GLU CB C 8.739 2.881 -6.812 1.00 . A A . 72 GLU CB 1 1
21 58774 1 1 73 GLU CD C 9.861 4.143 -8.654 1.00 . A A . 72 GLU CD 1 1
21 58775 1 1 73 GLU CG C 8.595 4.039 -7.803 1.00 . A A . 72 GLU CG 1 1
21 58776 1 1 73 GLU H H 7.273 4.714 -5.732 1.00 . A A . 72 GLU H 1 1
21 58777 1 1 73 GLU HA H 6.743 2.082 -6.841 1.00 . A A . 72 GLU HA 1 1
21 58778 1 1 73 GLU HB2 H 9.464 3.142 -6.055 1.00 . A A . 72 GLU HB2 1 1
21 58779 1 1 73 GLU HB3 H 9.070 1.999 -7.339 1.00 . A A . 72 GLU HB3 1 1
21 58780 1 1 73 GLU HG2 H 7.742 3.860 -8.442 1.00 . A A . 72 GLU HG2 1 1
21 58781 1 1 73 GLU HG3 H 8.451 4.961 -7.260 1.00 . A A . 72 GLU HG3 1 1
21 58782 1 1 73 GLU N N 6.746 3.889 -5.750 1.00 . A A . 72 GLU N 1 1
21 58783 1 1 73 GLU O O 7.599 0.506 -5.006 1.00 . A A . 72 GLU O 1 1
21 58784 1 1 73 GLU OE1 O 10.822 3.464 -8.335 1.00 . A A . 72 GLU OE1 1 1
21 58785 1 1 73 GLU OE2 O 9.848 4.901 -9.611 1.00 . A A . 72 GLU OE2 1 1
21 58786 1 1 74 PHE C C 6.466 0.883 -2.168 1.00 . A A . 73 PHE C 1 1
21 58787 1 1 74 PHE CA C 7.824 1.499 -2.510 1.00 . A A . 73 PHE CA 1 1
21 58788 1 1 74 PHE CB C 8.331 2.385 -1.365 1.00 . A A . 73 PHE CB 1 1
21 58789 1 1 74 PHE CD1 C 9.195 0.694 0.300 1.00 . A A . 73 PHE CD1 1 1
21 58790 1 1 74 PHE CD2 C 7.180 1.934 0.836 1.00 . A A . 73 PHE CD2 1 1
21 58791 1 1 74 PHE CE1 C 9.105 0.022 1.526 1.00 . A A . 73 PHE CE1 1 1
21 58792 1 1 74 PHE CE2 C 7.092 1.262 2.062 1.00 . A A . 73 PHE CE2 1 1
21 58793 1 1 74 PHE CG C 8.231 1.650 -0.046 1.00 . A A . 73 PHE CG 1 1
21 58794 1 1 74 PHE CZ C 8.055 0.306 2.407 1.00 . A A . 73 PHE CZ 1 1
21 58795 1 1 74 PHE H H 7.605 3.281 -3.701 1.00 . A A . 73 PHE H 1 1
21 58796 1 1 74 PHE HA H 8.479 0.653 -2.653 1.00 . A A . 73 PHE HA 1 1
21 58797 1 1 74 PHE HB2 H 9.363 2.648 -1.548 1.00 . A A . 73 PHE HB2 1 1
21 58798 1 1 74 PHE HB3 H 7.737 3.286 -1.319 1.00 . A A . 73 PHE HB3 1 1
21 58799 1 1 74 PHE HD1 H 10.005 0.474 -0.379 1.00 . A A . 73 PHE HD1 1 1
21 58800 1 1 74 PHE HD2 H 6.437 2.671 0.570 1.00 . A A . 73 PHE HD2 1 1
21 58801 1 1 74 PHE HE1 H 9.848 -0.716 1.792 1.00 . A A . 73 PHE HE1 1 1
21 58802 1 1 74 PHE HE2 H 6.281 1.482 2.740 1.00 . A A . 73 PHE HE2 1 1
21 58803 1 1 74 PHE HZ H 7.988 -0.211 3.353 1.00 . A A . 73 PHE HZ 1 1
21 58804 1 1 74 PHE N N 7.680 2.306 -3.758 1.00 . A A . 73 PHE N 1 1
21 58805 1 1 74 PHE O O 6.391 -0.252 -1.748 1.00 . A A . 73 PHE O 1 1
21 58806 1 1 75 MET C C 3.794 -0.142 -3.064 1.00 . A A . 74 MET C 1 1
21 58807 1 1 75 MET CA C 4.075 0.971 -2.041 1.00 . A A . 74 MET CA 1 1
21 58808 1 1 75 MET CB C 2.969 2.037 -2.085 1.00 . A A . 74 MET CB 1 1
21 58809 1 1 75 MET CE C 2.116 0.275 1.177 1.00 . A A . 74 MET CE 1 1
21 58810 1 1 75 MET CG C 1.790 1.608 -1.201 1.00 . A A . 74 MET CG 1 1
21 58811 1 1 75 MET H H 5.448 2.500 -2.712 1.00 . A A . 74 MET H 1 1
21 58812 1 1 75 MET HA H 4.117 0.516 -1.062 1.00 . A A . 74 MET HA 1 1
21 58813 1 1 75 MET HB2 H 3.364 2.975 -1.723 1.00 . A A . 74 MET HB2 1 1
21 58814 1 1 75 MET HB3 H 2.626 2.164 -3.102 1.00 . A A . 74 MET HB3 1 1
21 58815 1 1 75 MET HE1 H 1.195 -0.195 0.859 1.00 . A A . 74 MET HE1 1 1
21 58816 1 1 75 MET HE2 H 2.953 -0.288 0.799 1.00 . A A . 74 MET HE2 1 1
21 58817 1 1 75 MET HE3 H 2.160 0.299 2.257 1.00 . A A . 74 MET HE3 1 1
21 58818 1 1 75 MET HG2 H 0.907 2.158 -1.493 1.00 . A A . 74 MET HG2 1 1
21 58819 1 1 75 MET HG3 H 1.611 0.551 -1.326 1.00 . A A . 74 MET HG3 1 1
21 58820 1 1 75 MET N N 5.394 1.588 -2.355 1.00 . A A . 74 MET N 1 1
21 58821 1 1 75 MET O O 3.502 -1.261 -2.690 1.00 . A A . 74 MET O 1 1
21 58822 1 1 75 MET SD S 2.180 1.969 0.535 1.00 . A A . 74 MET SD 1 1
21 58823 1 1 76 ALA C C 4.526 -2.147 -5.152 1.00 . A A . 75 ALA C 1 1
21 58824 1 1 76 ALA CA C 3.593 -0.945 -5.342 1.00 . A A . 75 ALA CA 1 1
21 58825 1 1 76 ALA CB C 3.794 -0.375 -6.747 1.00 . A A . 75 ALA CB 1 1
21 58826 1 1 76 ALA H H 4.092 1.022 -4.668 1.00 . A A . 75 ALA H 1 1
21 58827 1 1 76 ALA HA H 2.580 -1.307 -5.254 1.00 . A A . 75 ALA HA 1 1
21 58828 1 1 76 ALA HB1 H 3.144 0.476 -6.887 1.00 . A A . 75 ALA HB1 1 1
21 58829 1 1 76 ALA HB2 H 4.823 -0.066 -6.866 1.00 . A A . 75 ALA HB2 1 1
21 58830 1 1 76 ALA HB3 H 3.559 -1.132 -7.480 1.00 . A A . 75 ALA HB3 1 1
21 58831 1 1 76 ALA N N 3.868 0.126 -4.338 1.00 . A A . 75 ALA N 1 1
21 58832 1 1 76 ALA O O 4.074 -3.270 -5.057 1.00 . A A . 75 ALA O 1 1
21 58833 1 1 77 PHE C C 6.450 -3.815 -3.619 1.00 . A A . 76 PHE C 1 1
21 58834 1 1 77 PHE CA C 6.724 -3.124 -4.961 1.00 . A A . 76 PHE CA 1 1
21 58835 1 1 77 PHE CB C 8.199 -2.673 -5.037 1.00 . A A . 76 PHE CB 1 1
21 58836 1 1 77 PHE CD1 C 8.645 -3.789 -7.266 1.00 . A A . 76 PHE CD1 1 1
21 58837 1 1 77 PHE CD2 C 9.071 -1.410 -7.055 1.00 . A A . 76 PHE CD2 1 1
21 58838 1 1 77 PHE CE1 C 9.053 -3.741 -8.603 1.00 . A A . 76 PHE CE1 1 1
21 58839 1 1 77 PHE CE2 C 9.481 -1.366 -8.392 1.00 . A A . 76 PHE CE2 1 1
21 58840 1 1 77 PHE CG C 8.653 -2.622 -6.487 1.00 . A A . 76 PHE CG 1 1
21 58841 1 1 77 PHE CZ C 9.470 -2.531 -9.167 1.00 . A A . 76 PHE CZ 1 1
21 58842 1 1 77 PHE H H 6.177 -1.039 -5.212 1.00 . A A . 76 PHE H 1 1
21 58843 1 1 77 PHE HA H 6.518 -3.822 -5.758 1.00 . A A . 76 PHE HA 1 1
21 58844 1 1 77 PHE HB2 H 8.298 -1.695 -4.592 1.00 . A A . 76 PHE HB2 1 1
21 58845 1 1 77 PHE HB3 H 8.822 -3.374 -4.497 1.00 . A A . 76 PHE HB3 1 1
21 58846 1 1 77 PHE HD1 H 8.330 -4.727 -6.835 1.00 . A A . 76 PHE HD1 1 1
21 58847 1 1 77 PHE HD2 H 9.084 -0.512 -6.461 1.00 . A A . 76 PHE HD2 1 1
21 58848 1 1 77 PHE HE1 H 9.044 -4.640 -9.201 1.00 . A A . 76 PHE HE1 1 1
21 58849 1 1 77 PHE HE2 H 9.803 -0.432 -8.828 1.00 . A A . 76 PHE HE2 1 1
21 58850 1 1 77 PHE HZ H 9.783 -2.495 -10.199 1.00 . A A . 76 PHE HZ 1 1
21 58851 1 1 77 PHE N N 5.813 -1.946 -5.118 1.00 . A A . 76 PHE N 1 1
21 58852 1 1 77 PHE O O 6.553 -5.020 -3.499 1.00 . A A . 76 PHE O 1 1
21 58853 1 1 78 VAL C C 4.527 -4.528 -1.404 1.00 . A A . 77 VAL C 1 1
21 58854 1 1 78 VAL CA C 5.807 -3.690 -1.295 1.00 . A A . 77 VAL CA 1 1
21 58855 1 1 78 VAL CB C 5.635 -2.585 -0.241 1.00 . A A . 77 VAL CB 1 1
21 58856 1 1 78 VAL CG1 C 4.982 -3.158 1.025 1.00 . A A . 77 VAL CG1 1 1
21 58857 1 1 78 VAL CG2 C 7.013 -1.999 0.113 1.00 . A A . 77 VAL CG2 1 1
21 58858 1 1 78 VAL H H 6.007 -2.096 -2.742 1.00 . A A . 77 VAL H 1 1
21 58859 1 1 78 VAL HA H 6.630 -4.330 -1.014 1.00 . A A . 77 VAL HA 1 1
21 58860 1 1 78 VAL HB H 5.006 -1.805 -0.643 1.00 . A A . 77 VAL HB 1 1
21 58861 1 1 78 VAL HG11 H 5.454 -4.095 1.281 1.00 . A A . 77 VAL HG11 1 1
21 58862 1 1 78 VAL HG12 H 5.102 -2.460 1.840 1.00 . A A . 77 VAL HG12 1 1
21 58863 1 1 78 VAL HG13 H 3.930 -3.323 0.844 1.00 . A A . 77 VAL HG13 1 1
21 58864 1 1 78 VAL HG21 H 7.635 -1.963 -0.771 1.00 . A A . 77 VAL HG21 1 1
21 58865 1 1 78 VAL HG22 H 6.886 -1.001 0.500 1.00 . A A . 77 VAL HG22 1 1
21 58866 1 1 78 VAL HG23 H 7.492 -2.616 0.862 1.00 . A A . 77 VAL HG23 1 1
21 58867 1 1 78 VAL N N 6.095 -3.066 -2.619 1.00 . A A . 77 VAL N 1 1
21 58868 1 1 78 VAL O O 4.390 -5.553 -0.767 1.00 . A A . 77 VAL O 1 1
21 58869 1 1 79 SER C C 2.622 -6.235 -2.999 1.00 . A A . 78 SER C 1 1
21 58870 1 1 79 SER CA C 2.326 -4.876 -2.354 1.00 . A A . 78 SER CA 1 1
21 58871 1 1 79 SER CB C 1.356 -4.095 -3.241 1.00 . A A . 78 SER CB 1 1
21 58872 1 1 79 SER H H 3.720 -3.273 -2.714 1.00 . A A . 78 SER H 1 1
21 58873 1 1 79 SER HA H 1.880 -5.028 -1.382 1.00 . A A . 78 SER HA 1 1
21 58874 1 1 79 SER HB2 H 1.330 -3.064 -2.929 1.00 . A A . 78 SER HB2 1 1
21 58875 1 1 79 SER HB3 H 1.687 -4.149 -4.270 1.00 . A A . 78 SER HB3 1 1
21 58876 1 1 79 SER HG H -0.388 -4.560 -3.965 1.00 . A A . 78 SER HG 1 1
21 58877 1 1 79 SER N N 3.591 -4.102 -2.207 1.00 . A A . 78 SER N 1 1
21 58878 1 1 79 SER O O 2.136 -7.256 -2.556 1.00 . A A . 78 SER O 1 1
21 58879 1 1 79 SER OG O 0.054 -4.653 -3.119 1.00 . A A . 78 SER OG 1 1
21 58880 1 1 80 MET C C 4.277 -8.552 -3.730 1.00 . A A . 79 MET C 1 1
21 58881 1 1 80 MET CA C 3.690 -7.555 -4.727 1.00 . A A . 79 MET CA 1 1
21 58882 1 1 80 MET CB C 4.699 -7.317 -5.855 1.00 . A A . 79 MET CB 1 1
21 58883 1 1 80 MET CE C 4.480 -8.322 -9.097 1.00 . A A . 79 MET CE 1 1
21 58884 1 1 80 MET CG C 4.010 -6.620 -7.033 1.00 . A A . 79 MET CG 1 1
21 58885 1 1 80 MET H H 3.763 -5.432 -4.421 1.00 . A A . 79 MET H 1 1
21 58886 1 1 80 MET HA H 2.780 -7.960 -5.142 1.00 . A A . 79 MET HA 1 1
21 58887 1 1 80 MET HB2 H 5.504 -6.696 -5.491 1.00 . A A . 79 MET HB2 1 1
21 58888 1 1 80 MET HB3 H 5.097 -8.265 -6.186 1.00 . A A . 79 MET HB3 1 1
21 58889 1 1 80 MET HE1 H 5.374 -8.466 -8.505 1.00 . A A . 79 MET HE1 1 1
21 58890 1 1 80 MET HE2 H 4.236 -9.242 -9.604 1.00 . A A . 79 MET HE2 1 1
21 58891 1 1 80 MET HE3 H 4.648 -7.544 -9.829 1.00 . A A . 79 MET HE3 1 1
21 58892 1 1 80 MET HG2 H 3.319 -5.875 -6.662 1.00 . A A . 79 MET HG2 1 1
21 58893 1 1 80 MET HG3 H 4.755 -6.141 -7.651 1.00 . A A . 79 MET HG3 1 1
21 58894 1 1 80 MET N N 3.393 -6.259 -4.051 1.00 . A A . 79 MET N 1 1
21 58895 1 1 80 MET O O 3.799 -9.658 -3.592 1.00 . A A . 79 MET O 1 1
21 58896 1 1 80 MET SD S 3.110 -7.845 -8.014 1.00 . A A . 79 MET SD 1 1
21 58897 1 1 81 VAL C C 4.881 -9.619 -1.092 1.00 . A A . 80 VAL C 1 1
21 58898 1 1 81 VAL CA C 5.943 -9.130 -2.080 1.00 . A A . 80 VAL CA 1 1
21 58899 1 1 81 VAL CB C 7.063 -8.427 -1.307 1.00 . A A . 80 VAL CB 1 1
21 58900 1 1 81 VAL CG1 C 7.627 -9.380 -0.251 1.00 . A A . 80 VAL CG1 1 1
21 58901 1 1 81 VAL CG2 C 8.180 -8.025 -2.272 1.00 . A A . 80 VAL CG2 1 1
21 58902 1 1 81 VAL H H 5.703 -7.286 -3.191 1.00 . A A . 80 VAL H 1 1
21 58903 1 1 81 VAL HA H 6.353 -9.968 -2.628 1.00 . A A . 80 VAL HA 1 1
21 58904 1 1 81 VAL HB H 6.668 -7.546 -0.822 1.00 . A A . 80 VAL HB 1 1
21 58905 1 1 81 VAL HG11 H 7.824 -10.341 -0.703 1.00 . A A . 80 VAL HG11 1 1
21 58906 1 1 81 VAL HG12 H 8.546 -8.974 0.146 1.00 . A A . 80 VAL HG12 1 1
21 58907 1 1 81 VAL HG13 H 6.910 -9.498 0.548 1.00 . A A . 80 VAL HG13 1 1
21 58908 1 1 81 VAL HG21 H 8.554 -8.904 -2.774 1.00 . A A . 80 VAL HG21 1 1
21 58909 1 1 81 VAL HG22 H 7.794 -7.329 -3.001 1.00 . A A . 80 VAL HG22 1 1
21 58910 1 1 81 VAL HG23 H 8.983 -7.558 -1.718 1.00 . A A . 80 VAL HG23 1 1
21 58911 1 1 81 VAL N N 5.321 -8.180 -3.049 1.00 . A A . 80 VAL N 1 1
21 58912 1 1 81 VAL O O 4.861 -10.772 -0.711 1.00 . A A . 80 VAL O 1 1
21 58913 1 1 82 THR C C 1.976 -10.146 -0.457 1.00 . A A . 81 THR C 1 1
21 58914 1 1 82 THR CA C 2.926 -9.185 0.263 1.00 . A A . 81 THR CA 1 1
21 58915 1 1 82 THR CB C 2.148 -7.956 0.743 1.00 . A A . 81 THR CB 1 1
21 58916 1 1 82 THR CG2 C 1.303 -8.327 1.961 1.00 . A A . 81 THR CG2 1 1
21 58917 1 1 82 THR H H 4.016 -7.834 -1.011 1.00 . A A . 81 THR H 1 1
21 58918 1 1 82 THR HA H 3.373 -9.684 1.110 1.00 . A A . 81 THR HA 1 1
21 58919 1 1 82 THR HB H 1.501 -7.608 -0.047 1.00 . A A . 81 THR HB 1 1
21 58920 1 1 82 THR HG1 H 2.555 -6.158 1.362 1.00 . A A . 81 THR HG1 1 1
21 58921 1 1 82 THR HG21 H 0.756 -9.235 1.757 1.00 . A A . 81 THR HG21 1 1
21 58922 1 1 82 THR HG22 H 1.948 -8.479 2.813 1.00 . A A . 81 THR HG22 1 1
21 58923 1 1 82 THR HG23 H 0.609 -7.527 2.174 1.00 . A A . 81 THR HG23 1 1
21 58924 1 1 82 THR N N 3.991 -8.758 -0.686 1.00 . A A . 81 THR N 1 1
21 58925 1 1 82 THR O O 1.685 -11.225 0.019 1.00 . A A . 81 THR O 1 1
21 58926 1 1 82 THR OG1 O 3.063 -6.927 1.094 1.00 . A A . 81 THR OG1 1 1
21 58927 1 1 83 THR C C 1.351 -11.818 -2.965 1.00 . A A . 82 THR C 1 1
21 58928 1 1 83 THR CA C 0.572 -10.638 -2.377 1.00 . A A . 82 THR CA 1 1
21 58929 1 1 83 THR CB C -0.071 -9.837 -3.512 1.00 . A A . 82 THR CB 1 1
21 58930 1 1 83 THR CG2 C -0.981 -8.756 -2.924 1.00 . A A . 82 THR CG2 1 1
21 58931 1 1 83 THR H H 1.754 -8.884 -1.971 1.00 . A A . 82 THR H 1 1
21 58932 1 1 83 THR HA H -0.199 -11.009 -1.719 1.00 . A A . 82 THR HA 1 1
21 58933 1 1 83 THR HB H -0.658 -10.497 -4.131 1.00 . A A . 82 THR HB 1 1
21 58934 1 1 83 THR HG1 H 1.477 -9.931 -4.684 1.00 . A A . 82 THR HG1 1 1
21 58935 1 1 83 THR HG21 H -1.644 -9.200 -2.198 1.00 . A A . 82 THR HG21 1 1
21 58936 1 1 83 THR HG22 H -0.378 -7.998 -2.446 1.00 . A A . 82 THR HG22 1 1
21 58937 1 1 83 THR HG23 H -1.563 -8.306 -3.716 1.00 . A A . 82 THR HG23 1 1
21 58938 1 1 83 THR N N 1.498 -9.758 -1.608 1.00 . A A . 82 THR N 1 1
21 58939 1 1 83 THR O O 0.783 -12.827 -3.332 1.00 . A A . 82 THR O 1 1
21 58940 1 1 83 THR OG1 O 0.947 -9.231 -4.295 1.00 . A A . 82 THR OG1 1 1
21 58941 1 1 84 ALA C C 3.161 -14.094 -2.835 1.00 . A A . 83 ALA C 1 1
21 58942 1 1 84 ALA CA C 3.459 -12.816 -3.618 1.00 . A A . 83 ALA CA 1 1
21 58943 1 1 84 ALA CB C 4.947 -12.478 -3.500 1.00 . A A . 83 ALA CB 1 1
21 58944 1 1 84 ALA H H 3.087 -10.881 -2.744 1.00 . A A . 83 ALA H 1 1
21 58945 1 1 84 ALA HA H 3.203 -12.961 -4.658 1.00 . A A . 83 ALA HA 1 1
21 58946 1 1 84 ALA HB1 H 5.149 -11.557 -4.026 1.00 . A A . 83 ALA HB1 1 1
21 58947 1 1 84 ALA HB2 H 5.208 -12.363 -2.458 1.00 . A A . 83 ALA HB2 1 1
21 58948 1 1 84 ALA HB3 H 5.533 -13.276 -3.931 1.00 . A A . 83 ALA HB3 1 1
21 58949 1 1 84 ALA N N 2.648 -11.700 -3.056 1.00 . A A . 83 ALA N 1 1
21 58950 1 1 84 ALA O O 3.288 -15.191 -3.342 1.00 . A A . 83 ALA O 1 1
21 58951 1 1 85 CYS C C 1.097 -15.733 -1.241 1.00 . A A . 84 CYS C 1 1
21 58952 1 1 85 CYS CA C 2.440 -15.162 -0.786 1.00 . A A . 84 CYS CA 1 1
21 58953 1 1 85 CYS CB C 2.354 -14.767 0.689 1.00 . A A . 84 CYS CB 1 1
21 58954 1 1 85 CYS H H 2.658 -13.062 -1.217 1.00 . A A . 84 CYS H 1 1
21 58955 1 1 85 CYS HA H 3.214 -15.904 -0.918 1.00 . A A . 84 CYS HA 1 1
21 58956 1 1 85 CYS HB2 H 3.308 -14.383 1.016 1.00 . A A . 84 CYS HB2 1 1
21 58957 1 1 85 CYS HB3 H 1.597 -14.006 0.814 1.00 . A A . 84 CYS HB3 1 1
21 58958 1 1 85 CYS HG H 2.618 -16.866 1.581 1.00 . A A . 84 CYS HG 1 1
21 58959 1 1 85 CYS N N 2.758 -13.958 -1.603 1.00 . A A . 84 CYS N 1 1
21 58960 1 1 85 CYS O O 0.245 -15.017 -1.730 1.00 . A A . 84 CYS O 1 1
21 58961 1 1 85 CYS SG S 1.917 -16.219 1.678 1.00 . A A . 84 CYS SG 1 1
21 58962 1 1 86 HIS C C -1.553 -16.799 -0.937 1.00 . A A . 85 HIS C 1 1
21 58963 1 1 86 HIS CA C -0.397 -17.616 -1.519 1.00 . A A . 85 HIS CA 1 1
21 58964 1 1 86 HIS CB C -0.483 -19.062 -1.023 1.00 . A A . 85 HIS CB 1 1
21 58965 1 1 86 HIS CD2 C -1.480 -19.451 1.377 1.00 . A A . 85 HIS CD2 1 1
21 58966 1 1 86 HIS CE1 C 0.242 -18.832 2.539 1.00 . A A . 85 HIS CE1 1 1
21 58967 1 1 86 HIS CG C -0.507 -19.083 0.481 1.00 . A A . 85 HIS CG 1 1
21 58968 1 1 86 HIS H H 1.595 -17.578 -0.696 1.00 . A A . 85 HIS H 1 1
21 58969 1 1 86 HIS HA H -0.458 -17.602 -2.598 1.00 . A A . 85 HIS HA 1 1
21 58970 1 1 86 HIS HB2 H -1.385 -19.519 -1.404 1.00 . A A . 85 HIS HB2 1 1
21 58971 1 1 86 HIS HB3 H 0.375 -19.613 -1.377 1.00 . A A . 85 HIS HB3 1 1
21 58972 1 1 86 HIS HD1 H 1.443 -18.371 0.904 1.00 . A A . 85 HIS HD1 1 1
21 58973 1 1 86 HIS HD2 H -2.464 -19.808 1.114 1.00 . A A . 85 HIS HD2 1 1
21 58974 1 1 86 HIS HE1 H 0.896 -18.600 3.366 1.00 . A A . 85 HIS HE1 1 1
21 58975 1 1 86 HIS N N 0.897 -17.014 -1.090 1.00 . A A . 85 HIS N 1 1
21 58976 1 1 86 HIS ND1 N 0.582 -18.691 1.245 1.00 . A A . 85 HIS ND1 1 1
21 58977 1 1 86 HIS NE2 N -1.005 -19.292 2.676 1.00 . A A . 85 HIS NE2 1 1
21 58978 1 1 86 HIS O O -1.346 -15.848 -0.210 1.00 . A A . 85 HIS O 1 1
21 58979 1 1 87 GLU C C -3.747 -16.127 0.771 1.00 . A A . 86 GLU C 1 1
21 58980 1 1 87 GLU CA C -3.939 -16.399 -0.724 1.00 . A A . 86 GLU CA 1 1
21 58981 1 1 87 GLU CB C -5.214 -17.219 -0.936 1.00 . A A . 86 GLU CB 1 1
21 58982 1 1 87 GLU CD C -5.582 -16.277 -3.221 1.00 . A A . 86 GLU CD 1 1
21 58983 1 1 87 GLU CG C -5.361 -17.561 -2.421 1.00 . A A . 86 GLU CG 1 1
21 58984 1 1 87 GLU H H -2.911 -17.927 -1.845 1.00 . A A . 86 GLU H 1 1
21 58985 1 1 87 GLU HA H -4.025 -15.460 -1.251 1.00 . A A . 86 GLU HA 1 1
21 58986 1 1 87 GLU HB2 H -5.155 -18.131 -0.359 1.00 . A A . 86 GLU HB2 1 1
21 58987 1 1 87 GLU HB3 H -6.069 -16.645 -0.615 1.00 . A A . 86 GLU HB3 1 1
21 58988 1 1 87 GLU HG2 H -4.463 -18.053 -2.768 1.00 . A A . 86 GLU HG2 1 1
21 58989 1 1 87 GLU HG3 H -6.206 -18.218 -2.557 1.00 . A A . 86 GLU HG3 1 1
21 58990 1 1 87 GLU N N -2.768 -17.159 -1.254 1.00 . A A . 86 GLU N 1 1
21 58991 1 1 87 GLU O O -3.973 -16.984 1.602 1.00 . A A . 86 GLU O 1 1
21 58992 1 1 87 GLU OE1 O -6.274 -15.404 -2.723 1.00 . A A . 86 GLU OE1 1 1
21 58993 1 1 87 GLU OE2 O -5.056 -16.187 -4.318 1.00 . A A . 86 GLU OE2 1 1
21 58994 1 1 88 PHE C C -4.435 -14.742 3.314 1.00 . A A . 87 PHE C 1 1
21 58995 1 1 88 PHE CA C -3.111 -14.620 2.557 1.00 . A A . 87 PHE CA 1 1
21 58996 1 1 88 PHE CB C -2.556 -13.200 2.700 1.00 . A A . 87 PHE CB 1 1
21 58997 1 1 88 PHE CD1 C -3.175 -12.076 0.530 1.00 . A A . 87 PHE CD1 1 1
21 58998 1 1 88 PHE CD2 C -4.390 -11.478 2.542 1.00 . A A . 87 PHE CD2 1 1
21 58999 1 1 88 PHE CE1 C -3.948 -11.170 -0.206 1.00 . A A . 87 PHE CE1 1 1
21 59000 1 1 88 PHE CE2 C -5.161 -10.570 1.806 1.00 . A A . 87 PHE CE2 1 1
21 59001 1 1 88 PHE CG C -3.397 -12.230 1.904 1.00 . A A . 87 PHE CG 1 1
21 59002 1 1 88 PHE CZ C -4.940 -10.416 0.432 1.00 . A A . 87 PHE CZ 1 1
21 59003 1 1 88 PHE H H -3.142 -14.265 0.433 1.00 . A A . 87 PHE H 1 1
21 59004 1 1 88 PHE HA H -2.402 -15.321 2.973 1.00 . A A . 87 PHE HA 1 1
21 59005 1 1 88 PHE HB2 H -2.568 -12.914 3.741 1.00 . A A . 87 PHE HB2 1 1
21 59006 1 1 88 PHE HB3 H -1.540 -13.176 2.334 1.00 . A A . 87 PHE HB3 1 1
21 59007 1 1 88 PHE HD1 H -2.409 -12.657 0.038 1.00 . A A . 87 PHE HD1 1 1
21 59008 1 1 88 PHE HD2 H -4.561 -11.597 3.601 1.00 . A A . 87 PHE HD2 1 1
21 59009 1 1 88 PHE HE1 H -3.777 -11.051 -1.266 1.00 . A A . 87 PHE HE1 1 1
21 59010 1 1 88 PHE HE2 H -5.927 -9.989 2.298 1.00 . A A . 87 PHE HE2 1 1
21 59011 1 1 88 PHE HZ H -5.534 -9.715 -0.135 1.00 . A A . 87 PHE HZ 1 1
21 59012 1 1 88 PHE N N -3.324 -14.941 1.118 1.00 . A A . 87 PHE N 1 1
21 59013 1 1 88 PHE O O -4.456 -14.971 4.507 1.00 . A A . 87 PHE O 1 1
21 59014 1 1 89 PHE C C -6.876 -16.018 4.138 1.00 . A A . 88 PHE C 1 1
21 59015 1 1 89 PHE CA C -6.856 -14.721 3.326 1.00 . A A . 88 PHE CA 1 1
21 59016 1 1 89 PHE CB C -7.983 -14.749 2.293 1.00 . A A . 88 PHE CB 1 1
21 59017 1 1 89 PHE CD1 C -8.092 -12.256 1.919 1.00 . A A . 88 PHE CD1 1 1
21 59018 1 1 89 PHE CD2 C -7.567 -13.692 0.036 1.00 . A A . 88 PHE CD2 1 1
21 59019 1 1 89 PHE CE1 C -7.999 -11.133 1.088 1.00 . A A . 88 PHE CE1 1 1
21 59020 1 1 89 PHE CE2 C -7.473 -12.569 -0.794 1.00 . A A . 88 PHE CE2 1 1
21 59021 1 1 89 PHE CG C -7.876 -13.537 1.394 1.00 . A A . 88 PHE CG 1 1
21 59022 1 1 89 PHE CZ C -7.690 -11.290 -0.269 1.00 . A A . 88 PHE CZ 1 1
21 59023 1 1 89 PHE H H -5.507 -14.423 1.672 1.00 . A A . 88 PHE H 1 1
21 59024 1 1 89 PHE HA H -7.000 -13.891 4.000 1.00 . A A . 88 PHE HA 1 1
21 59025 1 1 89 PHE HB2 H -7.905 -15.650 1.701 1.00 . A A . 88 PHE HB2 1 1
21 59026 1 1 89 PHE HB3 H -8.936 -14.735 2.801 1.00 . A A . 88 PHE HB3 1 1
21 59027 1 1 89 PHE HD1 H -8.331 -12.136 2.966 1.00 . A A . 88 PHE HD1 1 1
21 59028 1 1 89 PHE HD2 H -7.399 -14.678 -0.370 1.00 . A A . 88 PHE HD2 1 1
21 59029 1 1 89 PHE HE1 H -8.165 -10.144 1.493 1.00 . A A . 88 PHE HE1 1 1
21 59030 1 1 89 PHE HE2 H -7.233 -12.689 -1.840 1.00 . A A . 88 PHE HE2 1 1
21 59031 1 1 89 PHE HZ H -7.620 -10.424 -0.911 1.00 . A A . 88 PHE HZ 1 1
21 59032 1 1 89 PHE N N -5.541 -14.601 2.635 1.00 . A A . 88 PHE N 1 1
21 59033 1 1 89 PHE O O -7.388 -16.067 5.240 1.00 . A A . 88 PHE O 1 1
21 59034 1 1 90 GLU C C -5.086 -18.379 5.279 1.00 . A A . 89 GLU C 1 1
21 59035 1 1 90 GLU CA C -6.290 -18.362 4.336 1.00 . A A . 89 GLU CA 1 1
21 59036 1 1 90 GLU CB C -6.173 -19.514 3.335 1.00 . A A . 89 GLU CB 1 1
21 59037 1 1 90 GLU CD C -7.902 -18.493 1.849 1.00 . A A . 89 GLU CD 1 1
21 59038 1 1 90 GLU CG C -7.524 -19.738 2.652 1.00 . A A . 89 GLU CG 1 1
21 59039 1 1 90 GLU H H -5.907 -16.998 2.716 1.00 . A A . 89 GLU H 1 1
21 59040 1 1 90 GLU HA H -7.199 -18.472 4.909 1.00 . A A . 89 GLU HA 1 1
21 59041 1 1 90 GLU HB2 H -5.428 -19.270 2.591 1.00 . A A . 89 GLU HB2 1 1
21 59042 1 1 90 GLU HB3 H -5.881 -20.415 3.854 1.00 . A A . 89 GLU HB3 1 1
21 59043 1 1 90 GLU HG2 H -7.455 -20.589 1.989 1.00 . A A . 89 GLU HG2 1 1
21 59044 1 1 90 GLU HG3 H -8.279 -19.925 3.400 1.00 . A A . 89 GLU HG3 1 1
21 59045 1 1 90 GLU N N -6.316 -17.066 3.602 1.00 . A A . 89 GLU N 1 1
21 59046 1 1 90 GLU O O -4.153 -19.136 5.098 1.00 . A A . 89 GLU O 1 1
21 59047 1 1 90 GLU OE1 O -7.229 -18.215 0.871 1.00 . A A . 89 GLU OE1 1 1
21 59048 1 1 90 GLU OE2 O -8.859 -17.837 2.227 1.00 . A A . 89 GLU OE2 1 1
21 59049 1 1 91 HIS C C -4.024 -18.735 8.164 1.00 . A A . 90 HIS C 1 1
21 59050 1 1 91 HIS CA C -3.958 -17.516 7.241 1.00 . A A . 90 HIS CA 1 1
21 59051 1 1 91 HIS CB C -4.029 -16.238 8.079 1.00 . A A . 90 HIS CB 1 1
21 59052 1 1 91 HIS CD2 C -1.428 -16.038 8.395 1.00 . A A . 90 HIS CD2 1 1
21 59053 1 1 91 HIS CE1 C -1.395 -15.728 10.539 1.00 . A A . 90 HIS CE1 1 1
21 59054 1 1 91 HIS CG C -2.734 -16.053 8.820 1.00 . A A . 90 HIS CG 1 1
21 59055 1 1 91 HIS H H -5.864 -16.946 6.413 1.00 . A A . 90 HIS H 1 1
21 59056 1 1 91 HIS HA H -3.030 -17.534 6.689 1.00 . A A . 90 HIS HA 1 1
21 59057 1 1 91 HIS HB2 H -4.196 -15.391 7.430 1.00 . A A . 90 HIS HB2 1 1
21 59058 1 1 91 HIS HB3 H -4.840 -16.315 8.787 1.00 . A A . 90 HIS HB3 1 1
21 59059 1 1 91 HIS HD1 H -3.458 -15.811 10.795 1.00 . A A . 90 HIS HD1 1 1
21 59060 1 1 91 HIS HD2 H -1.105 -16.164 7.372 1.00 . A A . 90 HIS HD2 1 1
21 59061 1 1 91 HIS HE1 H -1.054 -15.561 11.550 1.00 . A A . 90 HIS HE1 1 1
21 59062 1 1 91 HIS N N -5.101 -17.549 6.286 1.00 . A A . 90 HIS N 1 1
21 59063 1 1 91 HIS ND1 N -2.689 -15.854 10.191 1.00 . A A . 90 HIS ND1 1 1
21 59064 1 1 91 HIS NE2 N -0.584 -15.833 9.483 1.00 . A A . 90 HIS NE2 1 1
21 59065 1 1 91 HIS O O -3.681 -18.662 9.327 1.00 . A A . 90 HIS O 1 1
21 59066 1 1 92 GLU C C -3.156 -21.717 8.616 1.00 . A A . 91 GLU C 1 1
21 59067 1 1 92 GLU CA C -4.542 -21.076 8.512 1.00 . A A . 91 GLU CA 1 1
21 59068 1 1 92 GLU CB C -5.520 -22.076 7.889 1.00 . A A . 91 GLU CB 1 1
21 59069 1 1 92 GLU CD C -7.072 -20.415 6.848 1.00 . A A . 91 GLU CD 1 1
21 59070 1 1 92 GLU CG C -6.937 -21.498 7.920 1.00 . A A . 91 GLU CG 1 1
21 59071 1 1 92 GLU H H -4.730 -19.897 6.716 1.00 . A A . 91 GLU H 1 1
21 59072 1 1 92 GLU HA H -4.885 -20.802 9.499 1.00 . A A . 91 GLU HA 1 1
21 59073 1 1 92 GLU HB2 H -5.232 -22.271 6.866 1.00 . A A . 91 GLU HB2 1 1
21 59074 1 1 92 GLU HB3 H -5.498 -22.998 8.451 1.00 . A A . 91 GLU HB3 1 1
21 59075 1 1 92 GLU HG2 H -7.651 -22.287 7.728 1.00 . A A . 91 GLU HG2 1 1
21 59076 1 1 92 GLU HG3 H -7.130 -21.067 8.890 1.00 . A A . 91 GLU HG3 1 1
21 59077 1 1 92 GLU N N -4.459 -19.857 7.657 1.00 . A A . 91 GLU N 1 1
21 59078 1 1 92 GLU O O -2.691 -21.898 9.729 1.00 . A A . 91 GLU O 1 1
21 59079 1 1 92 GLU OXT O -2.584 -22.016 7.581 1.00 . A A . 91 GLU OXT 1 1
21 59080 1 1 92 GLU OE1 O -7.382 -20.762 5.720 1.00 . A A . 91 GLU OE1 1 1
21 59081 1 1 92 GLU OE2 O -6.864 -19.258 7.173 1.00 . A A . 91 GLU OE2 1 1
21 59082 2 1 2 SER C C 6.808 -3.339 13.972 1.00 . B B . 1 SER C 1 1
21 59083 2 1 2 SER CA C 8.212 -3.942 13.994 1.00 . B B . 1 SER CA 1 1
21 59084 2 1 2 SER CB C 9.021 -3.407 12.814 1.00 . B B . 1 SER CB 1 1
21 59085 2 1 2 SER H H 8.491 -5.899 13.136 1.00 . B B . 1 SER H 1 1
21 59086 2 1 2 SER HA H 8.699 -3.681 14.922 1.00 . B B . 1 SER HA 1 1
21 59087 2 1 2 SER HB2 H 9.343 -2.401 13.023 1.00 . B B . 1 SER HB2 1 1
21 59088 2 1 2 SER HB3 H 9.888 -4.036 12.658 1.00 . B B . 1 SER HB3 1 1
21 59089 2 1 2 SER HG H 8.045 -4.318 11.400 1.00 . B B . 1 SER HG 1 1
21 59090 2 1 2 SER N N 8.105 -5.424 13.901 1.00 . B B . 1 SER N 1 1
21 59091 2 1 2 SER O O 5.830 -4.028 13.764 1.00 . B B . 1 SER O 1 1
21 59092 2 1 2 SER OG O 8.205 -3.406 11.650 1.00 . B B . 1 SER OG 1 1
21 59093 2 1 3 GLU C C 4.716 -1.564 12.809 1.00 . B B . 2 GLU C 1 1
21 59094 2 1 3 GLU CA C 5.351 -1.423 14.194 1.00 . B B . 2 GLU CA 1 1
21 59095 2 1 3 GLU CB C 5.490 0.061 14.543 1.00 . B B . 2 GLU CB 1 1
21 59096 2 1 3 GLU CD C 4.710 -0.113 16.911 1.00 . B B . 2 GLU CD 1 1
21 59097 2 1 3 GLU CG C 5.905 0.202 16.009 1.00 . B B . 2 GLU CG 1 1
21 59098 2 1 3 GLU H H 7.497 -1.519 14.367 1.00 . B B . 2 GLU H 1 1
21 59099 2 1 3 GLU HA H 4.725 -1.907 14.928 1.00 . B B . 2 GLU HA 1 1
21 59100 2 1 3 GLU HB2 H 6.241 0.510 13.910 1.00 . B B . 2 GLU HB2 1 1
21 59101 2 1 3 GLU HB3 H 4.544 0.557 14.389 1.00 . B B . 2 GLU HB3 1 1
21 59102 2 1 3 GLU HG2 H 6.710 -0.486 16.223 1.00 . B B . 2 GLU HG2 1 1
21 59103 2 1 3 GLU HG3 H 6.236 1.213 16.194 1.00 . B B . 2 GLU HG3 1 1
21 59104 2 1 3 GLU N N 6.697 -2.059 14.194 1.00 . B B . 2 GLU N 1 1
21 59105 2 1 3 GLU O O 3.520 -1.732 12.678 1.00 . B B . 2 GLU O 1 1
21 59106 2 1 3 GLU OE1 O 3.717 0.589 16.812 1.00 . B B . 2 GLU OE1 1 1
21 59107 2 1 3 GLU OE2 O 4.808 -1.051 17.685 1.00 . B B . 2 GLU OE2 1 1
21 59108 2 1 4 LEU C C 4.391 -3.022 10.190 1.00 . B B . 3 LEU C 1 1
21 59109 2 1 4 LEU CA C 4.953 -1.609 10.396 1.00 . B B . 3 LEU CA 1 1
21 59110 2 1 4 LEU CB C 6.069 -1.323 9.370 1.00 . B B . 3 LEU CB 1 1
21 59111 2 1 4 LEU CD1 C 6.610 -0.399 7.111 1.00 . B B . 3 LEU CD1 1 1
21 59112 2 1 4 LEU CD2 C 4.453 -1.613 7.471 1.00 . B B . 3 LEU CD2 1 1
21 59113 2 1 4 LEU CG C 5.483 -0.673 8.108 1.00 . B B . 3 LEU CG 1 1
21 59114 2 1 4 LEU H H 6.469 -1.340 11.902 1.00 . B B . 3 LEU H 1 1
21 59115 2 1 4 LEU HA H 4.155 -0.890 10.276 1.00 . B B . 3 LEU HA 1 1
21 59116 2 1 4 LEU HB2 H 6.790 -0.650 9.810 1.00 . B B . 3 LEU HB2 1 1
21 59117 2 1 4 LEU HB3 H 6.565 -2.244 9.098 1.00 . B B . 3 LEU HB3 1 1
21 59118 2 1 4 LEU HD11 H 7.429 0.089 7.619 1.00 . B B . 3 LEU HD11 1 1
21 59119 2 1 4 LEU HD12 H 6.952 -1.332 6.689 1.00 . B B . 3 LEU HD12 1 1
21 59120 2 1 4 LEU HD13 H 6.244 0.241 6.322 1.00 . B B . 3 LEU HD13 1 1
21 59121 2 1 4 LEU HD21 H 4.830 -2.625 7.484 1.00 . B B . 3 LEU HD21 1 1
21 59122 2 1 4 LEU HD22 H 3.530 -1.565 8.029 1.00 . B B . 3 LEU HD22 1 1
21 59123 2 1 4 LEU HD23 H 4.270 -1.310 6.450 1.00 . B B . 3 LEU HD23 1 1
21 59124 2 1 4 LEU HG H 5.006 0.260 8.375 1.00 . B B . 3 LEU HG 1 1
21 59125 2 1 4 LEU N N 5.509 -1.489 11.774 1.00 . B B . 3 LEU N 1 1
21 59126 2 1 4 LEU O O 3.293 -3.194 9.701 1.00 . B B . 3 LEU O 1 1
21 59127 2 1 5 GLU C C 3.228 -5.514 11.056 1.00 . B B . 4 GLU C 1 1
21 59128 2 1 5 GLU CA C 4.604 -5.420 10.397 1.00 . B B . 4 GLU CA 1 1
21 59129 2 1 5 GLU CB C 5.565 -6.413 11.057 1.00 . B B . 4 GLU CB 1 1
21 59130 2 1 5 GLU CD C 7.879 -7.358 10.949 1.00 . B B . 4 GLU CD 1 1
21 59131 2 1 5 GLU CG C 6.814 -6.567 10.187 1.00 . B B . 4 GLU CG 1 1
21 59132 2 1 5 GLU H H 6.002 -3.892 10.977 1.00 . B B . 4 GLU H 1 1
21 59133 2 1 5 GLU HA H 4.517 -5.645 9.345 1.00 . B B . 4 GLU HA 1 1
21 59134 2 1 5 GLU HB2 H 5.847 -6.046 12.034 1.00 . B B . 4 GLU HB2 1 1
21 59135 2 1 5 GLU HB3 H 5.079 -7.371 11.159 1.00 . B B . 4 GLU HB3 1 1
21 59136 2 1 5 GLU HG2 H 6.557 -7.092 9.278 1.00 . B B . 4 GLU HG2 1 1
21 59137 2 1 5 GLU HG3 H 7.203 -5.590 9.939 1.00 . B B . 4 GLU HG3 1 1
21 59138 2 1 5 GLU N N 5.123 -4.035 10.570 1.00 . B B . 4 GLU N 1 1
21 59139 2 1 5 GLU O O 2.280 -6.011 10.483 1.00 . B B . 4 GLU O 1 1
21 59140 2 1 5 GLU OE1 O 8.316 -6.882 11.984 1.00 . B B . 4 GLU OE1 1 1
21 59141 2 1 5 GLU OE2 O 8.239 -8.426 10.485 1.00 . B B . 4 GLU OE2 1 1
21 59142 2 1 6 LYS C C 0.718 -4.509 12.055 1.00 . B B . 5 LYS C 1 1
21 59143 2 1 6 LYS CA C 1.814 -5.051 12.973 1.00 . B B . 5 LYS CA 1 1
21 59144 2 1 6 LYS CB C 1.902 -4.148 14.208 1.00 . B B . 5 LYS CB 1 1
21 59145 2 1 6 LYS CD C 0.509 -3.216 16.073 1.00 . B B . 5 LYS CD 1 1
21 59146 2 1 6 LYS CE C 1.793 -3.026 16.881 1.00 . B B . 5 LYS CE 1 1
21 59147 2 1 6 LYS CG C 0.681 -4.389 15.105 1.00 . B B . 5 LYS CG 1 1
21 59148 2 1 6 LYS H H 3.901 -4.618 12.691 1.00 . B B . 5 LYS H 1 1
21 59149 2 1 6 LYS HA H 1.591 -6.058 13.298 1.00 . B B . 5 LYS HA 1 1
21 59150 2 1 6 LYS HB2 H 2.804 -4.377 14.756 1.00 . B B . 5 LYS HB2 1 1
21 59151 2 1 6 LYS HB3 H 1.922 -3.114 13.897 1.00 . B B . 5 LYS HB3 1 1
21 59152 2 1 6 LYS HD2 H 0.297 -2.317 15.513 1.00 . B B . 5 LYS HD2 1 1
21 59153 2 1 6 LYS HD3 H -0.310 -3.422 16.746 1.00 . B B . 5 LYS HD3 1 1
21 59154 2 1 6 LYS HE2 H 2.136 -3.983 17.245 1.00 . B B . 5 LYS HE2 1 1
21 59155 2 1 6 LYS HE3 H 2.553 -2.587 16.252 1.00 . B B . 5 LYS HE3 1 1
21 59156 2 1 6 LYS HG2 H -0.206 -4.482 14.495 1.00 . B B . 5 LYS HG2 1 1
21 59157 2 1 6 LYS HG3 H 0.825 -5.298 15.669 1.00 . B B . 5 LYS HG3 1 1
21 59158 2 1 6 LYS HZ1 H 0.882 -1.361 17.738 1.00 . B B . 5 LYS HZ1 1 1
21 59159 2 1 6 LYS HZ2 H 1.079 -2.666 18.803 1.00 . B B . 5 LYS HZ2 1 1
21 59160 2 1 6 LYS HZ3 H 2.418 -1.713 18.372 1.00 . B B . 5 LYS HZ3 1 1
21 59161 2 1 6 LYS N N 3.119 -5.020 12.258 1.00 . B B . 5 LYS N 1 1
21 59162 2 1 6 LYS NZ N 1.523 -2.123 18.036 1.00 . B B . 5 LYS NZ 1 1
21 59163 2 1 6 LYS O O -0.388 -5.009 12.016 1.00 . B B . 5 LYS O 1 1
21 59164 2 1 7 ALA C C -0.143 -3.709 9.149 1.00 . B B . 6 ALA C 1 1
21 59165 2 1 7 ALA CA C 0.045 -2.848 10.401 1.00 . B B . 6 ALA CA 1 1
21 59166 2 1 7 ALA CB C 0.537 -1.451 10.001 1.00 . B B . 6 ALA CB 1 1
21 59167 2 1 7 ALA H H 1.938 -3.100 11.387 1.00 . B B . 6 ALA H 1 1
21 59168 2 1 7 ALA HA H -0.913 -2.766 10.889 1.00 . B B . 6 ALA HA 1 1
21 59169 2 1 7 ALA HB1 H 1.601 -1.483 9.813 1.00 . B B . 6 ALA HB1 1 1
21 59170 2 1 7 ALA HB2 H 0.025 -1.125 9.107 1.00 . B B . 6 ALA HB2 1 1
21 59171 2 1 7 ALA HB3 H 0.337 -0.755 10.803 1.00 . B B . 6 ALA HB3 1 1
21 59172 2 1 7 ALA N N 1.034 -3.473 11.325 1.00 . B B . 6 ALA N 1 1
21 59173 2 1 7 ALA O O -1.195 -3.695 8.541 1.00 . B B . 6 ALA O 1 1
21 59174 2 1 8 MET C C -0.404 -6.412 7.916 1.00 . B B . 7 MET C 1 1
21 59175 2 1 8 MET CA C 0.640 -5.340 7.564 1.00 . B B . 7 MET CA 1 1
21 59176 2 1 8 MET CB C 1.983 -6.004 7.184 1.00 . B B . 7 MET CB 1 1
21 59177 2 1 8 MET CE C 1.596 -4.149 3.835 1.00 . B B . 7 MET CE 1 1
21 59178 2 1 8 MET CG C 2.723 -5.164 6.123 1.00 . B B . 7 MET CG 1 1
21 59179 2 1 8 MET H H 1.675 -4.504 9.266 1.00 . B B . 7 MET H 1 1
21 59180 2 1 8 MET HA H 0.275 -4.741 6.742 1.00 . B B . 7 MET HA 1 1
21 59181 2 1 8 MET HB2 H 2.598 -6.085 8.069 1.00 . B B . 7 MET HB2 1 1
21 59182 2 1 8 MET HB3 H 1.803 -6.994 6.788 1.00 . B B . 7 MET HB3 1 1
21 59183 2 1 8 MET HE1 H 0.905 -3.727 4.546 1.00 . B B . 7 MET HE1 1 1
21 59184 2 1 8 MET HE2 H 2.418 -3.463 3.684 1.00 . B B . 7 MET HE2 1 1
21 59185 2 1 8 MET HE3 H 1.085 -4.319 2.896 1.00 . B B . 7 MET HE3 1 1
21 59186 2 1 8 MET HG2 H 2.480 -4.119 6.247 1.00 . B B . 7 MET HG2 1 1
21 59187 2 1 8 MET HG3 H 3.790 -5.297 6.241 1.00 . B B . 7 MET HG3 1 1
21 59188 2 1 8 MET N N 0.834 -4.477 8.763 1.00 . B B . 7 MET N 1 1
21 59189 2 1 8 MET O O -1.379 -6.606 7.210 1.00 . B B . 7 MET O 1 1
21 59190 2 1 8 MET SD S 2.232 -5.723 4.466 1.00 . B B . 7 MET SD 1 1
21 59191 2 1 9 VAL C C -2.532 -7.476 9.747 1.00 . B B . 8 VAL C 1 1
21 59192 2 1 9 VAL CA C -1.196 -8.146 9.411 1.00 . B B . 8 VAL CA 1 1
21 59193 2 1 9 VAL CB C -0.667 -8.912 10.634 1.00 . B B . 8 VAL CB 1 1
21 59194 2 1 9 VAL CG1 C -1.333 -10.290 10.714 1.00 . B B . 8 VAL CG1 1 1
21 59195 2 1 9 VAL CG2 C 0.850 -9.088 10.504 1.00 . B B . 8 VAL CG2 1 1
21 59196 2 1 9 VAL H H 0.569 -6.922 9.573 1.00 . B B . 8 VAL H 1 1
21 59197 2 1 9 VAL HA H -1.335 -8.827 8.584 1.00 . B B . 8 VAL HA 1 1
21 59198 2 1 9 VAL HB H -0.887 -8.356 11.534 1.00 . B B . 8 VAL HB 1 1
21 59199 2 1 9 VAL HG11 H -2.401 -10.182 10.601 1.00 . B B . 8 VAL HG11 1 1
21 59200 2 1 9 VAL HG12 H -0.950 -10.922 9.925 1.00 . B B . 8 VAL HG12 1 1
21 59201 2 1 9 VAL HG13 H -1.116 -10.740 11.672 1.00 . B B . 8 VAL HG13 1 1
21 59202 2 1 9 VAL HG21 H 1.094 -9.387 9.496 1.00 . B B . 8 VAL HG21 1 1
21 59203 2 1 9 VAL HG22 H 1.340 -8.153 10.731 1.00 . B B . 8 VAL HG22 1 1
21 59204 2 1 9 VAL HG23 H 1.187 -9.847 11.196 1.00 . B B . 8 VAL HG23 1 1
21 59205 2 1 9 VAL N N -0.214 -7.099 9.013 1.00 . B B . 8 VAL N 1 1
21 59206 2 1 9 VAL O O -3.589 -7.986 9.435 1.00 . B B . 8 VAL O 1 1
21 59207 2 1 10 ALA C C -4.539 -5.358 9.426 1.00 . B B . 9 ALA C 1 1
21 59208 2 1 10 ALA CA C -3.758 -5.625 10.713 1.00 . B B . 9 ALA CA 1 1
21 59209 2 1 10 ALA CB C -3.431 -4.293 11.393 1.00 . B B . 9 ALA CB 1 1
21 59210 2 1 10 ALA H H -1.630 -5.927 10.607 1.00 . B B . 9 ALA H 1 1
21 59211 2 1 10 ALA HA H -4.345 -6.233 11.385 1.00 . B B . 9 ALA HA 1 1
21 59212 2 1 10 ALA HB1 H -2.662 -4.446 12.133 1.00 . B B . 9 ALA HB1 1 1
21 59213 2 1 10 ALA HB2 H -3.086 -3.585 10.654 1.00 . B B . 9 ALA HB2 1 1
21 59214 2 1 10 ALA HB3 H -4.319 -3.907 11.872 1.00 . B B . 9 ALA HB3 1 1
21 59215 2 1 10 ALA N N -2.491 -6.330 10.371 1.00 . B B . 9 ALA N 1 1
21 59216 2 1 10 ALA O O -5.722 -5.609 9.343 1.00 . B B . 9 ALA O 1 1
21 59217 2 1 11 LEU C C -5.475 -5.721 6.763 1.00 . B B . 10 LEU C 1 1
21 59218 2 1 11 LEU CA C -4.591 -4.531 7.144 1.00 . B B . 10 LEU CA 1 1
21 59219 2 1 11 LEU CB C -3.532 -4.288 6.042 1.00 . B B . 10 LEU CB 1 1
21 59220 2 1 11 LEU CD1 C -1.793 -2.599 5.347 1.00 . B B . 10 LEU CD1 1 1
21 59221 2 1 11 LEU CD2 C -4.212 -2.059 5.066 1.00 . B B . 10 LEU CD2 1 1
21 59222 2 1 11 LEU CG C -3.187 -2.782 5.952 1.00 . B B . 10 LEU CG 1 1
21 59223 2 1 11 LEU H H -2.933 -4.619 8.526 1.00 . B B . 10 LEU H 1 1
21 59224 2 1 11 LEU HA H -5.185 -3.633 7.265 1.00 . B B . 10 LEU HA 1 1
21 59225 2 1 11 LEU HB2 H -2.639 -4.845 6.287 1.00 . B B . 10 LEU HB2 1 1
21 59226 2 1 11 LEU HB3 H -3.909 -4.627 5.086 1.00 . B B . 10 LEU HB3 1 1
21 59227 2 1 11 LEU HD11 H -1.704 -3.204 4.456 1.00 . B B . 10 LEU HD11 1 1
21 59228 2 1 11 LEU HD12 H -1.646 -1.559 5.092 1.00 . B B . 10 LEU HD12 1 1
21 59229 2 1 11 LEU HD13 H -1.047 -2.903 6.065 1.00 . B B . 10 LEU HD13 1 1
21 59230 2 1 11 LEU HD21 H -4.260 -2.542 4.100 1.00 . B B . 10 LEU HD21 1 1
21 59231 2 1 11 LEU HD22 H -5.184 -2.091 5.533 1.00 . B B . 10 LEU HD22 1 1
21 59232 2 1 11 LEU HD23 H -3.910 -1.031 4.936 1.00 . B B . 10 LEU HD23 1 1
21 59233 2 1 11 LEU HG H -3.202 -2.350 6.943 1.00 . B B . 10 LEU HG 1 1
21 59234 2 1 11 LEU N N -3.885 -4.834 8.426 1.00 . B B . 10 LEU N 1 1
21 59235 2 1 11 LEU O O -6.598 -5.560 6.330 1.00 . B B . 10 LEU O 1 1
21 59236 2 1 12 ILE C C -7.025 -8.105 7.569 1.00 . B B . 11 ILE C 1 1
21 59237 2 1 12 ILE CA C -5.823 -8.106 6.615 1.00 . B B . 11 ILE CA 1 1
21 59238 2 1 12 ILE CB C -4.998 -9.400 6.788 1.00 . B B . 11 ILE CB 1 1
21 59239 2 1 12 ILE CD1 C -2.948 -8.581 5.583 1.00 . B B . 11 ILE CD1 1 1
21 59240 2 1 12 ILE CG1 C -4.083 -9.606 5.570 1.00 . B B . 11 ILE CG1 1 1
21 59241 2 1 12 ILE CG2 C -5.930 -10.613 6.912 1.00 . B B . 11 ILE CG2 1 1
21 59242 2 1 12 ILE H H -4.083 -7.034 7.315 1.00 . B B . 11 ILE H 1 1
21 59243 2 1 12 ILE HA H -6.164 -8.023 5.593 1.00 . B B . 11 ILE HA 1 1
21 59244 2 1 12 ILE HB H -4.395 -9.323 7.681 1.00 . B B . 11 ILE HB 1 1
21 59245 2 1 12 ILE HD11 H -2.495 -8.559 6.562 1.00 . B B . 11 ILE HD11 1 1
21 59246 2 1 12 ILE HD12 H -2.204 -8.860 4.850 1.00 . B B . 11 ILE HD12 1 1
21 59247 2 1 12 ILE HD13 H -3.339 -7.604 5.343 1.00 . B B . 11 ILE HD13 1 1
21 59248 2 1 12 ILE HG12 H -3.664 -10.601 5.605 1.00 . B B . 11 ILE HG12 1 1
21 59249 2 1 12 ILE HG13 H -4.656 -9.494 4.662 1.00 . B B . 11 ILE HG13 1 1
21 59250 2 1 12 ILE HG21 H -6.695 -10.558 6.153 1.00 . B B . 11 ILE HG21 1 1
21 59251 2 1 12 ILE HG22 H -5.360 -11.521 6.784 1.00 . B B . 11 ILE HG22 1 1
21 59252 2 1 12 ILE HG23 H -6.392 -10.614 7.889 1.00 . B B . 11 ILE HG23 1 1
21 59253 2 1 12 ILE N N -4.985 -6.919 6.946 1.00 . B B . 11 ILE N 1 1
21 59254 2 1 12 ILE O O -8.137 -8.420 7.194 1.00 . B B . 11 ILE O 1 1
21 59255 2 1 13 ASP C C -9.070 -6.890 9.264 1.00 . B B . 12 ASP C 1 1
21 59256 2 1 13 ASP CA C -7.895 -7.702 9.808 1.00 . B B . 12 ASP CA 1 1
21 59257 2 1 13 ASP CB C -7.380 -7.015 11.084 1.00 . B B . 12 ASP CB 1 1
21 59258 2 1 13 ASP CG C -8.308 -7.346 12.258 1.00 . B B . 12 ASP CG 1 1
21 59259 2 1 13 ASP H H -5.887 -7.494 9.074 1.00 . B B . 12 ASP H 1 1
21 59260 2 1 13 ASP HA H -8.208 -8.704 10.070 1.00 . B B . 12 ASP HA 1 1
21 59261 2 1 13 ASP HB2 H -6.385 -7.370 11.304 1.00 . B B . 12 ASP HB2 1 1
21 59262 2 1 13 ASP HB3 H -7.358 -5.945 10.942 1.00 . B B . 12 ASP HB3 1 1
21 59263 2 1 13 ASP N N -6.794 -7.744 8.804 1.00 . B B . 12 ASP N 1 1
21 59264 2 1 13 ASP O O -10.199 -7.338 9.243 1.00 . B B . 12 ASP O 1 1
21 59265 2 1 13 ASP OD1 O -8.140 -8.405 12.840 1.00 . B B . 12 ASP OD1 1 1
21 59266 2 1 13 ASP OD2 O -9.170 -6.535 12.553 1.00 . B B . 12 ASP OD2 1 1
21 59267 2 1 14 VAL C C -10.341 -5.229 6.942 1.00 . B B . 13 VAL C 1 1
21 59268 2 1 14 VAL CA C -9.893 -4.799 8.341 1.00 . B B . 13 VAL CA 1 1
21 59269 2 1 14 VAL CB C -9.413 -3.346 8.316 1.00 . B B . 13 VAL CB 1 1
21 59270 2 1 14 VAL CG1 C -10.516 -2.450 7.751 1.00 . B B . 13 VAL CG1 1 1
21 59271 2 1 14 VAL CG2 C -9.071 -2.898 9.739 1.00 . B B . 13 VAL CG2 1 1
21 59272 2 1 14 VAL H H -7.883 -5.334 8.904 1.00 . B B . 13 VAL H 1 1
21 59273 2 1 14 VAL HA H -10.758 -4.893 8.978 1.00 . B B . 13 VAL HA 1 1
21 59274 2 1 14 VAL HB H -8.529 -3.271 7.693 1.00 . B B . 13 VAL HB 1 1
21 59275 2 1 14 VAL HG11 H -11.461 -2.711 8.205 1.00 . B B . 13 VAL HG11 1 1
21 59276 2 1 14 VAL HG12 H -10.287 -1.417 7.965 1.00 . B B . 13 VAL HG12 1 1
21 59277 2 1 14 VAL HG13 H -10.581 -2.590 6.682 1.00 . B B . 13 VAL HG13 1 1
21 59278 2 1 14 VAL HG21 H -9.927 -3.050 10.380 1.00 . B B . 13 VAL HG21 1 1
21 59279 2 1 14 VAL HG22 H -8.237 -3.478 10.109 1.00 . B B . 13 VAL HG22 1 1
21 59280 2 1 14 VAL HG23 H -8.806 -1.851 9.733 1.00 . B B . 13 VAL HG23 1 1
21 59281 2 1 14 VAL N N -8.804 -5.678 8.854 1.00 . B B . 13 VAL N 1 1
21 59282 2 1 14 VAL O O -11.517 -5.193 6.640 1.00 . B B . 13 VAL O 1 1
21 59283 2 1 15 PHE C C -10.875 -7.233 4.877 1.00 . B B . 14 PHE C 1 1
21 59284 2 1 15 PHE CA C -9.936 -6.037 4.724 1.00 . B B . 14 PHE CA 1 1
21 59285 2 1 15 PHE CB C -8.762 -6.421 3.823 1.00 . B B . 14 PHE CB 1 1
21 59286 2 1 15 PHE CD1 C -9.395 -5.704 1.489 1.00 . B B . 14 PHE CD1 1 1
21 59287 2 1 15 PHE CD2 C -9.674 -8.033 2.107 1.00 . B B . 14 PHE CD2 1 1
21 59288 2 1 15 PHE CE1 C -9.888 -5.985 0.209 1.00 . B B . 14 PHE CE1 1 1
21 59289 2 1 15 PHE CE2 C -10.166 -8.314 0.826 1.00 . B B . 14 PHE CE2 1 1
21 59290 2 1 15 PHE CG C -9.287 -6.727 2.439 1.00 . B B . 14 PHE CG 1 1
21 59291 2 1 15 PHE CZ C -10.273 -7.289 -0.122 1.00 . B B . 14 PHE CZ 1 1
21 59292 2 1 15 PHE H H -8.504 -5.662 6.305 1.00 . B B . 14 PHE H 1 1
21 59293 2 1 15 PHE HA H -10.469 -5.202 4.291 1.00 . B B . 14 PHE HA 1 1
21 59294 2 1 15 PHE HB2 H -8.062 -5.601 3.771 1.00 . B B . 14 PHE HB2 1 1
21 59295 2 1 15 PHE HB3 H -8.269 -7.295 4.222 1.00 . B B . 14 PHE HB3 1 1
21 59296 2 1 15 PHE HD1 H -9.097 -4.697 1.744 1.00 . B B . 14 PHE HD1 1 1
21 59297 2 1 15 PHE HD2 H -9.591 -8.823 2.840 1.00 . B B . 14 PHE HD2 1 1
21 59298 2 1 15 PHE HE1 H -9.971 -5.196 -0.523 1.00 . B B . 14 PHE HE1 1 1
21 59299 2 1 15 PHE HE2 H -10.464 -9.321 0.568 1.00 . B B . 14 PHE HE2 1 1
21 59300 2 1 15 PHE HZ H -10.653 -7.506 -1.110 1.00 . B B . 14 PHE HZ 1 1
21 59301 2 1 15 PHE N N -9.456 -5.631 6.076 1.00 . B B . 14 PHE N 1 1
21 59302 2 1 15 PHE O O -11.823 -7.397 4.134 1.00 . B B . 14 PHE O 1 1
21 59303 2 1 16 HIS C C -12.727 -8.880 6.836 1.00 . B B . 15 HIS C 1 1
21 59304 2 1 16 HIS CA C -11.467 -9.271 6.059 1.00 . B B . 15 HIS CA 1 1
21 59305 2 1 16 HIS CB C -10.683 -10.316 6.855 1.00 . B B . 15 HIS CB 1 1
21 59306 2 1 16 HIS CD2 C -12.167 -12.303 5.986 1.00 . B B . 15 HIS CD2 1 1
21 59307 2 1 16 HIS CE1 C -12.388 -13.369 7.860 1.00 . B B . 15 HIS CE1 1 1
21 59308 2 1 16 HIS CG C -11.478 -11.589 6.935 1.00 . B B . 15 HIS CG 1 1
21 59309 2 1 16 HIS H H -9.835 -7.917 6.423 1.00 . B B . 15 HIS H 1 1
21 59310 2 1 16 HIS HA H -11.749 -9.688 5.103 1.00 . B B . 15 HIS HA 1 1
21 59311 2 1 16 HIS HB2 H -9.741 -10.511 6.363 1.00 . B B . 15 HIS HB2 1 1
21 59312 2 1 16 HIS HB3 H -10.498 -9.945 7.851 1.00 . B B . 15 HIS HB3 1 1
21 59313 2 1 16 HIS HD1 H -11.260 -12.038 8.993 1.00 . B B . 15 HIS HD1 1 1
21 59314 2 1 16 HIS HD2 H -12.246 -12.036 4.943 1.00 . B B . 15 HIS HD2 1 1
21 59315 2 1 16 HIS HE1 H -12.671 -14.103 8.599 1.00 . B B . 15 HIS HE1 1 1
21 59316 2 1 16 HIS N N -10.608 -8.074 5.841 1.00 . B B . 15 HIS N 1 1
21 59317 2 1 16 HIS ND1 N -11.633 -12.287 8.122 1.00 . B B . 15 HIS ND1 1 1
21 59318 2 1 16 HIS NE2 N -12.741 -13.427 6.573 1.00 . B B . 15 HIS NE2 1 1
21 59319 2 1 16 HIS O O -13.780 -9.464 6.667 1.00 . B B . 15 HIS O 1 1
21 59320 2 1 17 GLN C C -14.973 -7.157 7.595 1.00 . B B . 16 GLN C 1 1
21 59321 2 1 17 GLN CA C -13.803 -7.497 8.518 1.00 . B B . 16 GLN CA 1 1
21 59322 2 1 17 GLN CB C -13.444 -6.279 9.369 1.00 . B B . 16 GLN CB 1 1
21 59323 2 1 17 GLN CD C -14.167 -4.909 11.327 1.00 . B B . 16 GLN CD 1 1
21 59324 2 1 17 GLN CG C -14.626 -5.915 10.270 1.00 . B B . 16 GLN CG 1 1
21 59325 2 1 17 GLN H H -11.758 -7.465 7.841 1.00 . B B . 16 GLN H 1 1
21 59326 2 1 17 GLN HA H -14.092 -8.318 9.157 1.00 . B B . 16 GLN HA 1 1
21 59327 2 1 17 GLN HB2 H -12.583 -6.508 9.980 1.00 . B B . 16 GLN HB2 1 1
21 59328 2 1 17 GLN HB3 H -13.217 -5.444 8.724 1.00 . B B . 16 GLN HB3 1 1
21 59329 2 1 17 GLN HE21 H -12.618 -4.280 10.255 1.00 . B B . 16 GLN HE21 1 1
21 59330 2 1 17 GLN HE22 H -12.804 -3.533 11.768 1.00 . B B . 16 GLN HE22 1 1
21 59331 2 1 17 GLN HG2 H -15.413 -5.477 9.673 1.00 . B B . 16 GLN HG2 1 1
21 59332 2 1 17 GLN HG3 H -14.995 -6.804 10.758 1.00 . B B . 16 GLN HG3 1 1
21 59333 2 1 17 GLN N N -12.620 -7.910 7.707 1.00 . B B . 16 GLN N 1 1
21 59334 2 1 17 GLN NE2 N -13.109 -4.180 11.098 1.00 . B B . 16 GLN NE2 1 1
21 59335 2 1 17 GLN O O -16.087 -7.588 7.815 1.00 . B B . 16 GLN O 1 1
21 59336 2 1 17 GLN OE1 O -14.777 -4.784 12.370 1.00 . B B . 16 GLN OE1 1 1
21 59337 2 1 18 TYR C C -16.252 -7.297 4.858 1.00 . B B . 17 TYR C 1 1
21 59338 2 1 18 TYR CA C -15.853 -6.046 5.640 1.00 . B B . 17 TYR CA 1 1
21 59339 2 1 18 TYR CB C -15.393 -4.953 4.664 1.00 . B B . 17 TYR CB 1 1
21 59340 2 1 18 TYR CD1 C -14.557 -3.356 6.431 1.00 . B B . 17 TYR CD1 1 1
21 59341 2 1 18 TYR CD2 C -16.293 -2.601 4.913 1.00 . B B . 17 TYR CD2 1 1
21 59342 2 1 18 TYR CE1 C -14.574 -2.109 7.068 1.00 . B B . 17 TYR CE1 1 1
21 59343 2 1 18 TYR CE2 C -16.308 -1.354 5.551 1.00 . B B . 17 TYR CE2 1 1
21 59344 2 1 18 TYR CG C -15.417 -3.604 5.353 1.00 . B B . 17 TYR CG 1 1
21 59345 2 1 18 TYR CZ C -15.448 -1.109 6.628 1.00 . B B . 17 TYR CZ 1 1
21 59346 2 1 18 TYR H H -13.840 -6.047 6.398 1.00 . B B . 17 TYR H 1 1
21 59347 2 1 18 TYR HA H -16.700 -5.692 6.210 1.00 . B B . 17 TYR HA 1 1
21 59348 2 1 18 TYR HB2 H -14.387 -5.169 4.335 1.00 . B B . 17 TYR HB2 1 1
21 59349 2 1 18 TYR HB3 H -16.053 -4.933 3.808 1.00 . B B . 17 TYR HB3 1 1
21 59350 2 1 18 TYR HD1 H -13.883 -4.128 6.771 1.00 . B B . 17 TYR HD1 1 1
21 59351 2 1 18 TYR HD2 H -16.957 -2.790 4.082 1.00 . B B . 17 TYR HD2 1 1
21 59352 2 1 18 TYR HE1 H -13.911 -1.919 7.899 1.00 . B B . 17 TYR HE1 1 1
21 59353 2 1 18 TYR HE2 H -16.983 -0.582 5.212 1.00 . B B . 17 TYR HE2 1 1
21 59354 2 1 18 TYR HH H -14.889 0.712 6.763 1.00 . B B . 17 TYR HH 1 1
21 59355 2 1 18 TYR N N -14.740 -6.394 6.563 1.00 . B B . 17 TYR N 1 1
21 59356 2 1 18 TYR O O -17.413 -7.642 4.767 1.00 . B B . 17 TYR O 1 1
21 59357 2 1 18 TYR OH O -15.462 0.120 7.255 1.00 . B B . 17 TYR OH 1 1
21 59358 2 1 19 SER C C -15.322 -10.456 4.354 1.00 . B B . 18 SER C 1 1
21 59359 2 1 19 SER CA C -15.597 -9.212 3.506 1.00 . B B . 18 SER CA 1 1
21 59360 2 1 19 SER CB C -14.711 -9.250 2.261 1.00 . B B . 18 SER CB 1 1
21 59361 2 1 19 SER H H -14.363 -7.678 4.380 1.00 . B B . 18 SER H 1 1
21 59362 2 1 19 SER HA H -16.636 -9.210 3.202 1.00 . B B . 18 SER HA 1 1
21 59363 2 1 19 SER HB2 H -15.127 -9.934 1.541 1.00 . B B . 18 SER HB2 1 1
21 59364 2 1 19 SER HB3 H -14.660 -8.260 1.827 1.00 . B B . 18 SER HB3 1 1
21 59365 2 1 19 SER HG H -13.458 -10.062 3.509 1.00 . B B . 18 SER HG 1 1
21 59366 2 1 19 SER N N -15.291 -7.979 4.291 1.00 . B B . 18 SER N 1 1
21 59367 2 1 19 SER O O -14.539 -11.303 3.971 1.00 . B B . 18 SER O 1 1
21 59368 2 1 19 SER OG O -13.409 -9.689 2.626 1.00 . B B . 18 SER OG 1 1
21 59369 2 1 20 GLY C C -17.126 -12.507 6.516 1.00 . B B . 19 GLY C 1 1
21 59370 2 1 20 GLY CA C -15.773 -11.812 6.344 1.00 . B B . 19 GLY CA 1 1
21 59371 2 1 20 GLY H H -16.627 -9.917 5.770 1.00 . B B . 19 GLY H 1 1
21 59372 2 1 20 GLY HA2 H -15.074 -12.482 5.865 1.00 . B B . 19 GLY HA2 1 1
21 59373 2 1 20 GLY HA3 H -15.408 -11.539 7.323 1.00 . B B . 19 GLY HA3 1 1
21 59374 2 1 20 GLY N N -15.978 -10.595 5.488 1.00 . B B . 19 GLY N 1 1
21 59375 2 1 20 GLY O O -17.197 -13.675 6.841 1.00 . B B . 19 GLY O 1 1
21 59376 2 1 21 ARG C C -19.663 -13.540 5.363 1.00 . B B . 20 ARG C 1 1
21 59377 2 1 21 ARG CA C -19.545 -12.429 6.405 1.00 . B B . 20 ARG CA 1 1
21 59378 2 1 21 ARG CB C -20.653 -11.381 6.225 1.00 . B B . 20 ARG CB 1 1
21 59379 2 1 21 ARG CD C -21.406 -9.443 4.839 1.00 . B B . 20 ARG CD 1 1
21 59380 2 1 21 ARG CG C -20.212 -10.326 5.206 1.00 . B B . 20 ARG CG 1 1
21 59381 2 1 21 ARG CZ C -23.052 -8.121 6.029 1.00 . B B . 20 ARG CZ 1 1
21 59382 2 1 21 ARG H H -18.123 -10.869 5.994 1.00 . B B . 20 ARG H 1 1
21 59383 2 1 21 ARG HA H -19.653 -12.928 7.357 1.00 . B B . 20 ARG HA 1 1
21 59384 2 1 21 ARG HB2 H -21.557 -11.862 5.878 1.00 . B B . 20 ARG HB2 1 1
21 59385 2 1 21 ARG HB3 H -20.847 -10.900 7.172 1.00 . B B . 20 ARG HB3 1 1
21 59386 2 1 21 ARG HD2 H -21.091 -8.687 4.134 1.00 . B B . 20 ARG HD2 1 1
21 59387 2 1 21 ARG HD3 H -22.182 -10.049 4.395 1.00 . B B . 20 ARG HD3 1 1
21 59388 2 1 21 ARG HE H -21.432 -8.854 6.910 1.00 . B B . 20 ARG HE 1 1
21 59389 2 1 21 ARG HG2 H -19.433 -9.715 5.636 1.00 . B B . 20 ARG HG2 1 1
21 59390 2 1 21 ARG HG3 H -19.841 -10.814 4.317 1.00 . B B . 20 ARG HG3 1 1
21 59391 2 1 21 ARG HH11 H -24.184 -9.744 5.726 1.00 . B B . 20 ARG HH11 1 1
21 59392 2 1 21 ARG HH12 H -25.037 -8.239 5.809 1.00 . B B . 20 ARG HH12 1 1
21 59393 2 1 21 ARG HH21 H -22.186 -6.342 6.327 1.00 . B B . 20 ARG HH21 1 1
21 59394 2 1 21 ARG HH22 H -23.908 -6.317 6.148 1.00 . B B . 20 ARG HH22 1 1
21 59395 2 1 21 ARG N N -18.200 -11.802 6.280 1.00 . B B . 20 ARG N 1 1
21 59396 2 1 21 ARG NE N -21.930 -8.786 6.069 1.00 . B B . 20 ARG NE 1 1
21 59397 2 1 21 ARG NH1 N -24.178 -8.751 5.840 1.00 . B B . 20 ARG NH1 1 1
21 59398 2 1 21 ARG NH2 N -23.048 -6.826 6.179 1.00 . B B . 20 ARG NH2 1 1
21 59399 2 1 21 ARG O O -20.332 -14.529 5.593 1.00 . B B . 20 ARG O 1 1
21 59400 2 1 22 GLU C C -17.678 -14.664 2.568 1.00 . B B . 21 GLU C 1 1
21 59401 2 1 22 GLU CA C -19.044 -14.548 3.247 1.00 . B B . 21 GLU CA 1 1
21 59402 2 1 22 GLU CB C -20.130 -14.275 2.194 1.00 . B B . 21 GLU CB 1 1
21 59403 2 1 22 GLU CD C -21.962 -13.383 3.660 1.00 . B B . 21 GLU CD 1 1
21 59404 2 1 22 GLU CG C -21.525 -14.553 2.774 1.00 . B B . 21 GLU CG 1 1
21 59405 2 1 22 GLU H H -18.417 -12.652 4.085 1.00 . B B . 21 GLU H 1 1
21 59406 2 1 22 GLU HA H -19.247 -15.469 3.774 1.00 . B B . 21 GLU HA 1 1
21 59407 2 1 22 GLU HB2 H -20.071 -13.242 1.882 1.00 . B B . 21 GLU HB2 1 1
21 59408 2 1 22 GLU HB3 H -19.967 -14.915 1.340 1.00 . B B . 21 GLU HB3 1 1
21 59409 2 1 22 GLU HG2 H -22.230 -14.669 1.963 1.00 . B B . 21 GLU HG2 1 1
21 59410 2 1 22 GLU HG3 H -21.505 -15.459 3.360 1.00 . B B . 21 GLU HG3 1 1
21 59411 2 1 22 GLU N N -18.988 -13.433 4.246 1.00 . B B . 21 GLU N 1 1
21 59412 2 1 22 GLU O O -17.124 -15.741 2.469 1.00 . B B . 21 GLU O 1 1
21 59413 2 1 22 GLU OE1 O -21.689 -12.253 3.292 1.00 . B B . 21 GLU OE1 1 1
21 59414 2 1 22 GLU OE2 O -22.561 -13.639 4.692 1.00 . B B . 21 GLU OE2 1 1
21 59415 2 1 23 GLY C C -15.703 -14.805 0.507 1.00 . B B . 22 GLY C 1 1
21 59416 2 1 23 GLY CA C -15.775 -13.615 1.465 1.00 . B B . 22 GLY CA 1 1
21 59417 2 1 23 GLY H H -17.572 -12.703 2.224 1.00 . B B . 22 GLY H 1 1
21 59418 2 1 23 GLY HA2 H -15.611 -12.697 0.919 1.00 . B B . 22 GLY HA2 1 1
21 59419 2 1 23 GLY HA3 H -15.009 -13.721 2.219 1.00 . B B . 22 GLY HA3 1 1
21 59420 2 1 23 GLY N N -17.118 -13.567 2.122 1.00 . B B . 22 GLY N 1 1
21 59421 2 1 23 GLY O O -14.634 -15.227 0.113 1.00 . B B . 22 GLY O 1 1
21 59422 2 1 24 ASP C C -15.892 -16.158 -1.995 1.00 . B B . 23 ASP C 1 1
21 59423 2 1 24 ASP CA C -16.795 -16.508 -0.811 1.00 . B B . 23 ASP CA 1 1
21 59424 2 1 24 ASP CB C -18.210 -16.804 -1.312 1.00 . B B . 23 ASP CB 1 1
21 59425 2 1 24 ASP CG C -19.092 -17.227 -0.135 1.00 . B B . 23 ASP CG 1 1
21 59426 2 1 24 ASP H H -17.677 -15.000 0.459 1.00 . B B . 23 ASP H 1 1
21 59427 2 1 24 ASP HA H -16.402 -17.375 -0.300 1.00 . B B . 23 ASP HA 1 1
21 59428 2 1 24 ASP HB2 H -18.622 -15.917 -1.771 1.00 . B B . 23 ASP HB2 1 1
21 59429 2 1 24 ASP HB3 H -18.175 -17.603 -2.038 1.00 . B B . 23 ASP HB3 1 1
21 59430 2 1 24 ASP N N -16.824 -15.349 0.124 1.00 . B B . 23 ASP N 1 1
21 59431 2 1 24 ASP O O -15.007 -16.908 -2.356 1.00 . B B . 23 ASP O 1 1
21 59432 2 1 24 ASP OD1 O -18.556 -17.772 0.816 1.00 . B B . 23 ASP OD1 1 1
21 59433 2 1 24 ASP OD2 O -20.288 -16.998 -0.205 1.00 . B B . 23 ASP OD2 1 1
21 59434 2 1 25 LYS C C -14.035 -13.809 -3.191 1.00 . B B . 24 LYS C 1 1
21 59435 2 1 25 LYS CA C -15.230 -14.598 -3.734 1.00 . B B . 24 LYS CA 1 1
21 59436 2 1 25 LYS CB C -16.034 -13.717 -4.693 1.00 . B B . 24 LYS CB 1 1
21 59437 2 1 25 LYS CD C -18.202 -13.523 -5.970 1.00 . B B . 24 LYS CD 1 1
21 59438 2 1 25 LYS CE C -17.863 -13.979 -7.395 1.00 . B B . 24 LYS CE 1 1
21 59439 2 1 25 LYS CG C -17.408 -14.353 -4.941 1.00 . B B . 24 LYS CG 1 1
21 59440 2 1 25 LYS H H -16.801 -14.413 -2.271 1.00 . B B . 24 LYS H 1 1
21 59441 2 1 25 LYS HA H -14.879 -15.479 -4.256 1.00 . B B . 24 LYS HA 1 1
21 59442 2 1 25 LYS HB2 H -16.164 -12.736 -4.256 1.00 . B B . 24 LYS HB2 1 1
21 59443 2 1 25 LYS HB3 H -15.504 -13.628 -5.628 1.00 . B B . 24 LYS HB3 1 1
21 59444 2 1 25 LYS HD2 H -19.261 -13.658 -5.797 1.00 . B B . 24 LYS HD2 1 1
21 59445 2 1 25 LYS HD3 H -17.956 -12.475 -5.863 1.00 . B B . 24 LYS HD3 1 1
21 59446 2 1 25 LYS HE2 H -18.319 -13.307 -8.106 1.00 . B B . 24 LYS HE2 1 1
21 59447 2 1 25 LYS HE3 H -16.792 -13.974 -7.531 1.00 . B B . 24 LYS HE3 1 1
21 59448 2 1 25 LYS HG2 H -17.275 -15.361 -5.310 1.00 . B B . 24 LYS HG2 1 1
21 59449 2 1 25 LYS HG3 H -17.956 -14.386 -4.011 1.00 . B B . 24 LYS HG3 1 1
21 59450 2 1 25 LYS HZ1 H -17.974 -16.002 -6.905 1.00 . B B . 24 LYS HZ1 1 1
21 59451 2 1 25 LYS HZ2 H -19.419 -15.359 -7.516 1.00 . B B . 24 LYS HZ2 1 1
21 59452 2 1 25 LYS HZ3 H -18.124 -15.682 -8.567 1.00 . B B . 24 LYS HZ3 1 1
21 59453 2 1 25 LYS N N -16.093 -15.011 -2.589 1.00 . B B . 24 LYS N 1 1
21 59454 2 1 25 LYS NZ N -18.384 -15.359 -7.612 1.00 . B B . 24 LYS NZ 1 1
21 59455 2 1 25 LYS O O -14.158 -13.059 -2.244 1.00 . B B . 24 LYS O 1 1
21 59456 2 1 26 HIS C C -11.529 -11.967 -4.253 1.00 . B B . 25 HIS C 1 1
21 59457 2 1 26 HIS CA C -11.686 -13.181 -3.339 1.00 . B B . 25 HIS CA 1 1
21 59458 2 1 26 HIS CB C -10.444 -14.069 -3.443 1.00 . B B . 25 HIS CB 1 1
21 59459 2 1 26 HIS CD2 C -10.709 -15.130 -1.053 1.00 . B B . 25 HIS CD2 1 1
21 59460 2 1 26 HIS CE1 C -10.533 -17.216 -1.611 1.00 . B B . 25 HIS CE1 1 1
21 59461 2 1 26 HIS CG C -10.525 -15.163 -2.413 1.00 . B B . 25 HIS CG 1 1
21 59462 2 1 26 HIS H H -12.816 -14.540 -4.574 1.00 . B B . 25 HIS H 1 1
21 59463 2 1 26 HIS HA H -11.819 -12.854 -2.316 1.00 . B B . 25 HIS HA 1 1
21 59464 2 1 26 HIS HB2 H -10.394 -14.504 -4.430 1.00 . B B . 25 HIS HB2 1 1
21 59465 2 1 26 HIS HB3 H -9.560 -13.474 -3.266 1.00 . B B . 25 HIS HB3 1 1
21 59466 2 1 26 HIS HD1 H -10.279 -16.867 -3.647 1.00 . B B . 25 HIS HD1 1 1
21 59467 2 1 26 HIS HD2 H -10.836 -14.234 -0.463 1.00 . B B . 25 HIS HD2 1 1
21 59468 2 1 26 HIS HE1 H -10.490 -18.294 -1.565 1.00 . B B . 25 HIS HE1 1 1
21 59469 2 1 26 HIS N N -12.886 -13.947 -3.799 1.00 . B B . 25 HIS N 1 1
21 59470 2 1 26 HIS ND1 N -10.415 -16.504 -2.747 1.00 . B B . 25 HIS ND1 1 1
21 59471 2 1 26 HIS NE2 N -10.714 -16.428 -0.549 1.00 . B B . 25 HIS NE2 1 1
21 59472 2 1 26 HIS O O -10.435 -11.582 -4.617 1.00 . B B . 25 HIS O 1 1
21 59473 2 1 27 LYS C C -13.519 -9.083 -4.919 1.00 . B B . 26 LYS C 1 1
21 59474 2 1 27 LYS CA C -12.589 -10.153 -5.496 1.00 . B B . 26 LYS CA 1 1
21 59475 2 1 27 LYS CB C -13.064 -10.535 -6.899 1.00 . B B . 26 LYS CB 1 1
21 59476 2 1 27 LYS CD C -12.407 -11.776 -8.967 1.00 . B B . 26 LYS CD 1 1
21 59477 2 1 27 LYS CE C -11.435 -12.804 -9.555 1.00 . B B . 26 LYS CE 1 1
21 59478 2 1 27 LYS CG C -12.157 -11.630 -7.463 1.00 . B B . 26 LYS CG 1 1
21 59479 2 1 27 LYS H H -13.489 -11.695 -4.295 1.00 . B B . 26 LYS H 1 1
21 59480 2 1 27 LYS HA H -11.581 -9.773 -5.551 1.00 . B B . 26 LYS HA 1 1
21 59481 2 1 27 LYS HB2 H -14.080 -10.898 -6.849 1.00 . B B . 26 LYS HB2 1 1
21 59482 2 1 27 LYS HB3 H -13.022 -9.669 -7.542 1.00 . B B . 26 LYS HB3 1 1
21 59483 2 1 27 LYS HD2 H -13.422 -12.106 -9.132 1.00 . B B . 26 LYS HD2 1 1
21 59484 2 1 27 LYS HD3 H -12.255 -10.823 -9.451 1.00 . B B . 26 LYS HD3 1 1
21 59485 2 1 27 LYS HE2 H -10.468 -12.344 -9.696 1.00 . B B . 26 LYS HE2 1 1
21 59486 2 1 27 LYS HE3 H -11.339 -13.642 -8.880 1.00 . B B . 26 LYS HE3 1 1
21 59487 2 1 27 LYS HG2 H -11.124 -11.363 -7.294 1.00 . B B . 26 LYS HG2 1 1
21 59488 2 1 27 LYS HG3 H -12.373 -12.566 -6.972 1.00 . B B . 26 LYS HG3 1 1
21 59489 2 1 27 LYS HZ1 H -12.479 -12.515 -11.333 1.00 . B B . 26 LYS HZ1 1 1
21 59490 2 1 27 LYS HZ2 H -11.155 -13.571 -11.470 1.00 . B B . 26 LYS HZ2 1 1
21 59491 2 1 27 LYS HZ3 H -12.586 -14.092 -10.717 1.00 . B B . 26 LYS HZ3 1 1
21 59492 2 1 27 LYS N N -12.628 -11.358 -4.614 1.00 . B B . 26 LYS N 1 1
21 59493 2 1 27 LYS NZ N -11.953 -13.282 -10.868 1.00 . B B . 26 LYS NZ 1 1
21 59494 2 1 27 LYS O O -14.466 -9.393 -4.225 1.00 . B B . 26 LYS O 1 1
21 59495 2 1 28 LEU C C -14.653 -5.895 -5.841 1.00 . B B . 27 LEU C 1 1
21 59496 2 1 28 LEU CA C -14.130 -6.726 -4.666 1.00 . B B . 27 LEU CA 1 1
21 59497 2 1 28 LEU CB C -13.298 -5.837 -3.723 1.00 . B B . 27 LEU CB 1 1
21 59498 2 1 28 LEU CD1 C -14.528 -6.013 -1.522 1.00 . B B . 27 LEU CD1 1 1
21 59499 2 1 28 LEU CD2 C -13.525 -3.838 -2.217 1.00 . B B . 27 LEU CD2 1 1
21 59500 2 1 28 LEU CG C -14.219 -5.107 -2.722 1.00 . B B . 27 LEU CG 1 1
21 59501 2 1 28 LEU H H -12.488 -7.605 -5.761 1.00 . B B . 27 LEU H 1 1
21 59502 2 1 28 LEU HA H -14.971 -7.143 -4.129 1.00 . B B . 27 LEU HA 1 1
21 59503 2 1 28 LEU HB2 H -12.593 -6.455 -3.185 1.00 . B B . 27 LEU HB2 1 1
21 59504 2 1 28 LEU HB3 H -12.751 -5.109 -4.308 1.00 . B B . 27 LEU HB3 1 1
21 59505 2 1 28 LEU HD11 H -13.606 -6.388 -1.103 1.00 . B B . 27 LEU HD11 1 1
21 59506 2 1 28 LEU HD12 H -15.057 -5.445 -0.771 1.00 . B B . 27 LEU HD12 1 1
21 59507 2 1 28 LEU HD13 H -15.142 -6.842 -1.840 1.00 . B B . 27 LEU HD13 1 1
21 59508 2 1 28 LEU HD21 H -12.575 -4.099 -1.774 1.00 . B B . 27 LEU HD21 1 1
21 59509 2 1 28 LEU HD22 H -13.362 -3.165 -3.045 1.00 . B B . 27 LEU HD22 1 1
21 59510 2 1 28 LEU HD23 H -14.147 -3.356 -1.477 1.00 . B B . 27 LEU HD23 1 1
21 59511 2 1 28 LEU HG H -15.144 -4.837 -3.213 1.00 . B B . 27 LEU HG 1 1
21 59512 2 1 28 LEU N N -13.259 -7.828 -5.199 1.00 . B B . 27 LEU N 1 1
21 59513 2 1 28 LEU O O -13.945 -5.646 -6.796 1.00 . B B . 27 LEU O 1 1
21 59514 2 1 29 LYS C C -16.184 -3.170 -6.651 1.00 . B B . 28 LYS C 1 1
21 59515 2 1 29 LYS CA C -16.449 -4.657 -6.912 1.00 . B B . 28 LYS CA 1 1
21 59516 2 1 29 LYS CB C -17.955 -4.905 -7.024 1.00 . B B . 28 LYS CB 1 1
21 59517 2 1 29 LYS CD C -19.666 -6.620 -7.715 1.00 . B B . 28 LYS CD 1 1
21 59518 2 1 29 LYS CE C -20.571 -6.553 -6.479 1.00 . B B . 28 LYS CE 1 1
21 59519 2 1 29 LYS CG C -18.201 -6.390 -7.314 1.00 . B B . 28 LYS CG 1 1
21 59520 2 1 29 LYS H H -16.451 -5.681 -5.011 1.00 . B B . 28 LYS H 1 1
21 59521 2 1 29 LYS HA H -15.963 -4.961 -7.830 1.00 . B B . 28 LYS HA 1 1
21 59522 2 1 29 LYS HB2 H -18.434 -4.631 -6.096 1.00 . B B . 28 LYS HB2 1 1
21 59523 2 1 29 LYS HB3 H -18.358 -4.308 -7.829 1.00 . B B . 28 LYS HB3 1 1
21 59524 2 1 29 LYS HD2 H -19.971 -5.864 -8.423 1.00 . B B . 28 LYS HD2 1 1
21 59525 2 1 29 LYS HD3 H -19.761 -7.594 -8.172 1.00 . B B . 28 LYS HD3 1 1
21 59526 2 1 29 LYS HE2 H -20.568 -5.550 -6.082 1.00 . B B . 28 LYS HE2 1 1
21 59527 2 1 29 LYS HE3 H -21.579 -6.823 -6.760 1.00 . B B . 28 LYS HE3 1 1
21 59528 2 1 29 LYS HG2 H -17.557 -6.705 -8.123 1.00 . B B . 28 LYS HG2 1 1
21 59529 2 1 29 LYS HG3 H -17.975 -6.969 -6.433 1.00 . B B . 28 LYS HG3 1 1
21 59530 2 1 29 LYS HZ1 H -19.964 -8.447 -5.863 1.00 . B B . 28 LYS HZ1 1 1
21 59531 2 1 29 LYS HZ2 H -19.161 -7.172 -5.078 1.00 . B B . 28 LYS HZ2 1 1
21 59532 2 1 29 LYS HZ3 H -20.761 -7.549 -4.660 1.00 . B B . 28 LYS HZ3 1 1
21 59533 2 1 29 LYS N N -15.891 -5.467 -5.786 1.00 . B B . 28 LYS N 1 1
21 59534 2 1 29 LYS NZ N -20.077 -7.502 -5.442 1.00 . B B . 28 LYS NZ 1 1
21 59535 2 1 29 LYS O O -16.134 -2.729 -5.520 1.00 . B B . 28 LYS O 1 1
21 59536 2 1 30 LYS C C -16.847 -0.281 -6.673 1.00 . B B . 29 LYS C 1 1
21 59537 2 1 30 LYS CA C -15.738 -0.938 -7.505 1.00 . B B . 29 LYS CA 1 1
21 59538 2 1 30 LYS CB C -15.692 -0.274 -8.886 1.00 . B B . 29 LYS CB 1 1
21 59539 2 1 30 LYS CD C -17.026 -0.007 -11.007 1.00 . B B . 29 LYS CD 1 1
21 59540 2 1 30 LYS CE C -18.367 0.528 -11.516 1.00 . B B . 29 LYS CE 1 1
21 59541 2 1 30 LYS CG C -17.105 -0.244 -9.494 1.00 . B B . 29 LYS CG 1 1
21 59542 2 1 30 LYS H H -16.044 -2.772 -8.593 1.00 . B B . 29 LYS H 1 1
21 59543 2 1 30 LYS HA H -14.787 -0.802 -7.014 1.00 . B B . 29 LYS HA 1 1
21 59544 2 1 30 LYS HB2 H -15.321 0.736 -8.786 1.00 . B B . 29 LYS HB2 1 1
21 59545 2 1 30 LYS HB3 H -15.037 -0.836 -9.531 1.00 . B B . 29 LYS HB3 1 1
21 59546 2 1 30 LYS HD2 H -16.248 0.710 -11.223 1.00 . B B . 29 LYS HD2 1 1
21 59547 2 1 30 LYS HD3 H -16.806 -0.939 -11.502 1.00 . B B . 29 LYS HD3 1 1
21 59548 2 1 30 LYS HE2 H -18.489 1.553 -11.201 1.00 . B B . 29 LYS HE2 1 1
21 59549 2 1 30 LYS HE3 H -18.389 0.477 -12.595 1.00 . B B . 29 LYS HE3 1 1
21 59550 2 1 30 LYS HG2 H -17.595 -1.188 -9.308 1.00 . B B . 29 LYS HG2 1 1
21 59551 2 1 30 LYS HG3 H -17.672 0.552 -9.033 1.00 . B B . 29 LYS HG3 1 1
21 59552 2 1 30 LYS HZ1 H -19.411 -0.307 -9.919 1.00 . B B . 29 LYS HZ1 1 1
21 59553 2 1 30 LYS HZ2 H -20.388 0.105 -11.243 1.00 . B B . 29 LYS HZ2 1 1
21 59554 2 1 30 LYS HZ3 H -19.396 -1.272 -11.317 1.00 . B B . 29 LYS HZ3 1 1
21 59555 2 1 30 LYS N N -16.007 -2.397 -7.686 1.00 . B B . 29 LYS N 1 1
21 59556 2 1 30 LYS NZ N -19.474 -0.299 -10.957 1.00 . B B . 29 LYS NZ 1 1
21 59557 2 1 30 LYS O O -16.593 0.542 -5.816 1.00 . B B . 29 LYS O 1 1
21 59558 2 1 31 SER C C -19.042 -0.200 -4.692 1.00 . B B . 30 SER C 1 1
21 59559 2 1 31 SER CA C -19.212 -0.007 -6.200 1.00 . B B . 30 SER CA 1 1
21 59560 2 1 31 SER CB C -20.518 -0.665 -6.647 1.00 . B B . 30 SER CB 1 1
21 59561 2 1 31 SER H H -18.250 -1.270 -7.654 1.00 . B B . 30 SER H 1 1
21 59562 2 1 31 SER HA H -19.253 1.048 -6.423 1.00 . B B . 30 SER HA 1 1
21 59563 2 1 31 SER HB2 H -21.355 -0.103 -6.269 1.00 . B B . 30 SER HB2 1 1
21 59564 2 1 31 SER HB3 H -20.559 -0.684 -7.729 1.00 . B B . 30 SER HB3 1 1
21 59565 2 1 31 SER HG H -21.498 -2.208 -5.978 1.00 . B B . 30 SER HG 1 1
21 59566 2 1 31 SER N N -18.074 -0.623 -6.942 1.00 . B B . 30 SER N 1 1
21 59567 2 1 31 SER O O -19.342 0.681 -3.903 1.00 . B B . 30 SER O 1 1
21 59568 2 1 31 SER OG O -20.576 -1.990 -6.134 1.00 . B B . 30 SER OG 1 1
21 59569 2 1 32 GLU C C -17.067 -0.901 -2.375 1.00 . B B . 31 GLU C 1 1
21 59570 2 1 32 GLU CA C -18.374 -1.558 -2.810 1.00 . B B . 31 GLU CA 1 1
21 59571 2 1 32 GLU CB C -18.354 -3.054 -2.493 1.00 . B B . 31 GLU CB 1 1
21 59572 2 1 32 GLU CD C -19.672 -5.176 -2.591 1.00 . B B . 31 GLU CD 1 1
21 59573 2 1 32 GLU CG C -19.669 -3.689 -2.950 1.00 . B B . 31 GLU CG 1 1
21 59574 2 1 32 GLU H H -18.294 -2.021 -4.928 1.00 . B B . 31 GLU H 1 1
21 59575 2 1 32 GLU HA H -19.207 -1.079 -2.311 1.00 . B B . 31 GLU HA 1 1
21 59576 2 1 32 GLU HB2 H -17.528 -3.520 -3.010 1.00 . B B . 31 GLU HB2 1 1
21 59577 2 1 32 GLU HB3 H -18.239 -3.195 -1.429 1.00 . B B . 31 GLU HB3 1 1
21 59578 2 1 32 GLU HG2 H -20.496 -3.198 -2.456 1.00 . B B . 31 GLU HG2 1 1
21 59579 2 1 32 GLU HG3 H -19.772 -3.578 -4.018 1.00 . B B . 31 GLU HG3 1 1
21 59580 2 1 32 GLU N N -18.554 -1.338 -4.275 1.00 . B B . 31 GLU N 1 1
21 59581 2 1 32 GLU O O -16.941 -0.404 -1.274 1.00 . B B . 31 GLU O 1 1
21 59582 2 1 32 GLU OE1 O -20.028 -5.494 -1.469 1.00 . B B . 31 GLU OE1 1 1
21 59583 2 1 32 GLU OE2 O -19.319 -5.972 -3.446 1.00 . B B . 31 GLU OE2 1 1
21 59584 2 1 33 LEU C C -15.075 1.256 -2.639 1.00 . B B . 32 LEU C 1 1
21 59585 2 1 33 LEU CA C -14.804 -0.227 -2.907 1.00 . B B . 32 LEU CA 1 1
21 59586 2 1 33 LEU CB C -13.812 -0.398 -4.072 1.00 . B B . 32 LEU CB 1 1
21 59587 2 1 33 LEU CD1 C -11.410 -0.634 -4.723 1.00 . B B . 32 LEU CD1 1 1
21 59588 2 1 33 LEU CD2 C -12.057 1.010 -2.942 1.00 . B B . 32 LEU CD2 1 1
21 59589 2 1 33 LEU CG C -12.366 -0.365 -3.556 1.00 . B B . 32 LEU CG 1 1
21 59590 2 1 33 LEU H H -16.228 -1.267 -4.139 1.00 . B B . 32 LEU H 1 1
21 59591 2 1 33 LEU HA H -14.408 -0.670 -2.004 1.00 . B B . 32 LEU HA 1 1
21 59592 2 1 33 LEU HB2 H -13.993 -1.348 -4.554 1.00 . B B . 32 LEU HB2 1 1
21 59593 2 1 33 LEU HB3 H -13.953 0.397 -4.791 1.00 . B B . 32 LEU HB3 1 1
21 59594 2 1 33 LEU HD11 H -11.631 -1.600 -5.154 1.00 . B B . 32 LEU HD11 1 1
21 59595 2 1 33 LEU HD12 H -11.534 0.132 -5.475 1.00 . B B . 32 LEU HD12 1 1
21 59596 2 1 33 LEU HD13 H -10.392 -0.624 -4.364 1.00 . B B . 32 LEU HD13 1 1
21 59597 2 1 33 LEU HD21 H -12.542 1.785 -3.518 1.00 . B B . 32 LEU HD21 1 1
21 59598 2 1 33 LEU HD22 H -12.419 1.037 -1.926 1.00 . B B . 32 LEU HD22 1 1
21 59599 2 1 33 LEU HD23 H -10.989 1.179 -2.942 1.00 . B B . 32 LEU HD23 1 1
21 59600 2 1 33 LEU HG H -12.236 -1.131 -2.807 1.00 . B B . 32 LEU HG 1 1
21 59601 2 1 33 LEU N N -16.097 -0.875 -3.251 1.00 . B B . 32 LEU N 1 1
21 59602 2 1 33 LEU O O -14.605 1.810 -1.668 1.00 . B B . 32 LEU O 1 1
21 59603 2 1 34 LYS C C -16.605 3.532 -1.824 1.00 . B B . 33 LYS C 1 1
21 59604 2 1 34 LYS CA C -16.070 3.364 -3.242 1.00 . B B . 33 LYS CA 1 1
21 59605 2 1 34 LYS CB C -17.100 3.886 -4.247 1.00 . B B . 33 LYS CB 1 1
21 59606 2 1 34 LYS CD C -18.321 5.915 -5.049 1.00 . B B . 33 LYS CD 1 1
21 59607 2 1 34 LYS CE C -18.721 7.335 -4.646 1.00 . B B . 33 LYS CE 1 1
21 59608 2 1 34 LYS CG C -17.228 5.404 -4.107 1.00 . B B . 33 LYS CG 1 1
21 59609 2 1 34 LYS H H -16.185 1.487 -4.283 1.00 . B B . 33 LYS H 1 1
21 59610 2 1 34 LYS HA H -15.141 3.902 -3.359 1.00 . B B . 33 LYS HA 1 1
21 59611 2 1 34 LYS HB2 H -16.782 3.640 -5.250 1.00 . B B . 33 LYS HB2 1 1
21 59612 2 1 34 LYS HB3 H -18.057 3.427 -4.050 1.00 . B B . 33 LYS HB3 1 1
21 59613 2 1 34 LYS HD2 H -17.950 5.918 -6.064 1.00 . B B . 33 LYS HD2 1 1
21 59614 2 1 34 LYS HD3 H -19.184 5.269 -4.984 1.00 . B B . 33 LYS HD3 1 1
21 59615 2 1 34 LYS HE2 H -19.337 7.769 -5.420 1.00 . B B . 33 LYS HE2 1 1
21 59616 2 1 34 LYS HE3 H -19.276 7.302 -3.720 1.00 . B B . 33 LYS HE3 1 1
21 59617 2 1 34 LYS HG2 H -17.485 5.650 -3.087 1.00 . B B . 33 LYS HG2 1 1
21 59618 2 1 34 LYS HG3 H -16.288 5.869 -4.364 1.00 . B B . 33 LYS HG3 1 1
21 59619 2 1 34 LYS HZ1 H -16.727 7.781 -5.047 1.00 . B B . 33 LYS HZ1 1 1
21 59620 2 1 34 LYS HZ2 H -17.696 9.144 -4.748 1.00 . B B . 33 LYS HZ2 1 1
21 59621 2 1 34 LYS HZ3 H -17.211 8.144 -3.463 1.00 . B B . 33 LYS HZ3 1 1
21 59622 2 1 34 LYS N N -15.816 1.920 -3.487 1.00 . B B . 33 LYS N 1 1
21 59623 2 1 34 LYS NZ N -17.496 8.163 -4.462 1.00 . B B . 33 LYS NZ 1 1
21 59624 2 1 34 LYS O O -16.045 4.244 -1.015 1.00 . B B . 33 LYS O 1 1
21 59625 2 1 35 GLU C C -17.155 2.782 0.885 1.00 . B B . 34 GLU C 1 1
21 59626 2 1 35 GLU CA C -18.267 3.001 -0.148 1.00 . B B . 34 GLU CA 1 1
21 59627 2 1 35 GLU CB C -19.360 1.948 0.045 1.00 . B B . 34 GLU CB 1 1
21 59628 2 1 35 GLU CD C -21.575 1.144 -0.783 1.00 . B B . 34 GLU CD 1 1
21 59629 2 1 35 GLU CG C -20.549 2.276 -0.859 1.00 . B B . 34 GLU CG 1 1
21 59630 2 1 35 GLU H H -18.132 2.321 -2.199 1.00 . B B . 34 GLU H 1 1
21 59631 2 1 35 GLU HA H -18.687 3.988 -0.021 1.00 . B B . 34 GLU HA 1 1
21 59632 2 1 35 GLU HB2 H -18.970 0.973 -0.210 1.00 . B B . 34 GLU HB2 1 1
21 59633 2 1 35 GLU HB3 H -19.683 1.948 1.076 1.00 . B B . 34 GLU HB3 1 1
21 59634 2 1 35 GLU HG2 H -21.006 3.199 -0.531 1.00 . B B . 34 GLU HG2 1 1
21 59635 2 1 35 GLU HG3 H -20.209 2.384 -1.877 1.00 . B B . 34 GLU HG3 1 1
21 59636 2 1 35 GLU N N -17.692 2.878 -1.520 1.00 . B B . 34 GLU N 1 1
21 59637 2 1 35 GLU O O -17.128 3.416 1.921 1.00 . B B . 34 GLU O 1 1
21 59638 2 1 35 GLU OE1 O -21.233 0.035 -1.160 1.00 . B B . 34 GLU OE1 1 1
21 59639 2 1 35 GLU OE2 O -22.685 1.405 -0.349 1.00 . B B . 34 GLU OE2 1 1
21 59640 2 1 36 LEU C C -14.227 2.891 1.653 1.00 . B B . 35 LEU C 1 1
21 59641 2 1 36 LEU CA C -15.128 1.652 1.583 1.00 . B B . 35 LEU CA 1 1
21 59642 2 1 36 LEU CB C -14.317 0.424 1.147 1.00 . B B . 35 LEU CB 1 1
21 59643 2 1 36 LEU CD1 C -13.832 -0.226 3.538 1.00 . B B . 35 LEU CD1 1 1
21 59644 2 1 36 LEU CD2 C -12.390 -1.070 1.663 1.00 . B B . 35 LEU CD2 1 1
21 59645 2 1 36 LEU CG C -13.215 0.118 2.170 1.00 . B B . 35 LEU CG 1 1
21 59646 2 1 36 LEU H H -16.267 1.400 -0.232 1.00 . B B . 35 LEU H 1 1
21 59647 2 1 36 LEU HA H -15.539 1.486 2.566 1.00 . B B . 35 LEU HA 1 1
21 59648 2 1 36 LEU HB2 H -14.976 -0.428 1.067 1.00 . B B . 35 LEU HB2 1 1
21 59649 2 1 36 LEU HB3 H -13.865 0.615 0.187 1.00 . B B . 35 LEU HB3 1 1
21 59650 2 1 36 LEU HD11 H -14.770 -0.743 3.397 1.00 . B B . 35 LEU HD11 1 1
21 59651 2 1 36 LEU HD12 H -13.156 -0.858 4.097 1.00 . B B . 35 LEU HD12 1 1
21 59652 2 1 36 LEU HD13 H -14.004 0.685 4.093 1.00 . B B . 35 LEU HD13 1 1
21 59653 2 1 36 LEU HD21 H -13.046 -1.904 1.461 1.00 . B B . 35 LEU HD21 1 1
21 59654 2 1 36 LEU HD22 H -11.876 -0.789 0.755 1.00 . B B . 35 LEU HD22 1 1
21 59655 2 1 36 LEU HD23 H -11.667 -1.353 2.413 1.00 . B B . 35 LEU HD23 1 1
21 59656 2 1 36 LEU HG H -12.573 0.980 2.274 1.00 . B B . 35 LEU HG 1 1
21 59657 2 1 36 LEU N N -16.235 1.896 0.612 1.00 . B B . 35 LEU N 1 1
21 59658 2 1 36 LEU O O -13.785 3.277 2.716 1.00 . B B . 35 LEU O 1 1
21 59659 2 1 37 ILE C C -13.782 5.808 1.498 1.00 . B B . 36 ILE C 1 1
21 59660 2 1 37 ILE CA C -13.124 4.767 0.586 1.00 . B B . 36 ILE CA 1 1
21 59661 2 1 37 ILE CB C -13.014 5.336 -0.838 1.00 . B B . 36 ILE CB 1 1
21 59662 2 1 37 ILE CD1 C -12.123 4.848 -3.138 1.00 . B B . 36 ILE CD1 1 1
21 59663 2 1 37 ILE CG1 C -12.111 4.415 -1.669 1.00 . B B . 36 ILE CG1 1 1
21 59664 2 1 37 ILE CG2 C -12.405 6.746 -0.789 1.00 . B B . 36 ILE CG2 1 1
21 59665 2 1 37 ILE H H -14.344 3.242 -0.306 1.00 . B B . 36 ILE H 1 1
21 59666 2 1 37 ILE HA H -12.128 4.543 0.941 1.00 . B B . 36 ILE HA 1 1
21 59667 2 1 37 ILE HB H -13.997 5.382 -1.284 1.00 . B B . 36 ILE HB 1 1
21 59668 2 1 37 ILE HD11 H -13.130 5.099 -3.435 1.00 . B B . 36 ILE HD11 1 1
21 59669 2 1 37 ILE HD12 H -11.484 5.711 -3.263 1.00 . B B . 36 ILE HD12 1 1
21 59670 2 1 37 ILE HD13 H -11.757 4.039 -3.753 1.00 . B B . 36 ILE HD13 1 1
21 59671 2 1 37 ILE HG12 H -11.102 4.467 -1.288 1.00 . B B . 36 ILE HG12 1 1
21 59672 2 1 37 ILE HG13 H -12.470 3.399 -1.594 1.00 . B B . 36 ILE HG13 1 1
21 59673 2 1 37 ILE HG21 H -11.571 6.753 -0.104 1.00 . B B . 36 ILE HG21 1 1
21 59674 2 1 37 ILE HG22 H -12.066 7.034 -1.772 1.00 . B B . 36 ILE HG22 1 1
21 59675 2 1 37 ILE HG23 H -13.152 7.447 -0.448 1.00 . B B . 36 ILE HG23 1 1
21 59676 2 1 37 ILE N N -13.971 3.539 0.550 1.00 . B B . 36 ILE N 1 1
21 59677 2 1 37 ILE O O -13.125 6.488 2.262 1.00 . B B . 36 ILE O 1 1
21 59678 2 1 38 ASN C C -15.589 6.725 3.712 1.00 . B B . 37 ASN C 1 1
21 59679 2 1 38 ASN CA C -15.787 6.978 2.213 1.00 . B B . 37 ASN CA 1 1
21 59680 2 1 38 ASN CB C -17.282 6.916 1.894 1.00 . B B . 37 ASN CB 1 1
21 59681 2 1 38 ASN CG C -17.504 7.217 0.411 1.00 . B B . 37 ASN CG 1 1
21 59682 2 1 38 ASN H H -15.575 5.415 0.748 1.00 . B B . 37 ASN H 1 1
21 59683 2 1 38 ASN HA H -15.416 7.958 1.949 1.00 . B B . 37 ASN HA 1 1
21 59684 2 1 38 ASN HB2 H -17.657 5.929 2.123 1.00 . B B . 37 ASN HB2 1 1
21 59685 2 1 38 ASN HB3 H -17.807 7.648 2.490 1.00 . B B . 37 ASN HB3 1 1
21 59686 2 1 38 ASN HD21 H -16.565 8.965 0.476 1.00 . B B . 37 ASN HD21 1 1
21 59687 2 1 38 ASN HD22 H -17.187 8.532 -1.043 1.00 . B B . 37 ASN HD22 1 1
21 59688 2 1 38 ASN N N -15.073 5.958 1.392 1.00 . B B . 37 ASN N 1 1
21 59689 2 1 38 ASN ND2 N -17.047 8.330 -0.094 1.00 . B B . 37 ASN ND2 1 1
21 59690 2 1 38 ASN O O -15.409 7.645 4.485 1.00 . B B . 37 ASN O 1 1
21 59691 2 1 38 ASN OD1 O -18.102 6.430 -0.297 1.00 . B B . 37 ASN OD1 1 1
21 59692 2 1 39 ASN C C -14.101 4.669 5.919 1.00 . B B . 38 ASN C 1 1
21 59693 2 1 39 ASN CA C -15.512 5.172 5.593 1.00 . B B . 38 ASN CA 1 1
21 59694 2 1 39 ASN CB C -16.521 4.081 5.960 1.00 . B B . 38 ASN CB 1 1
21 59695 2 1 39 ASN CG C -17.936 4.560 5.627 1.00 . B B . 38 ASN CG 1 1
21 59696 2 1 39 ASN H H -15.829 4.765 3.496 1.00 . B B . 38 ASN H 1 1
21 59697 2 1 39 ASN HA H -15.723 6.051 6.185 1.00 . B B . 38 ASN HA 1 1
21 59698 2 1 39 ASN HB2 H -16.302 3.186 5.396 1.00 . B B . 38 ASN HB2 1 1
21 59699 2 1 39 ASN HB3 H -16.454 3.868 7.016 1.00 . B B . 38 ASN HB3 1 1
21 59700 2 1 39 ASN HD21 H -18.749 3.723 7.233 1.00 . B B . 38 ASN HD21 1 1
21 59701 2 1 39 ASN HD22 H -19.829 4.558 6.224 1.00 . B B . 38 ASN HD22 1 1
21 59702 2 1 39 ASN N N -15.656 5.488 4.134 1.00 . B B . 38 ASN N 1 1
21 59703 2 1 39 ASN ND2 N -18.920 4.255 6.428 1.00 . B B . 38 ASN ND2 1 1
21 59704 2 1 39 ASN O O -13.830 4.294 7.043 1.00 . B B . 38 ASN O 1 1
21 59705 2 1 39 ASN OD1 O -18.148 5.219 4.629 1.00 . B B . 38 ASN OD1 1 1
21 59706 2 1 40 GLU C C -10.784 5.254 5.073 1.00 . B B . 39 GLU C 1 1
21 59707 2 1 40 GLU CA C -11.813 4.132 5.243 1.00 . B B . 39 GLU CA 1 1
21 59708 2 1 40 GLU CB C -11.487 3.004 4.260 1.00 . B B . 39 GLU CB 1 1
21 59709 2 1 40 GLU CD C -10.484 1.399 5.895 1.00 . B B . 39 GLU CD 1 1
21 59710 2 1 40 GLU CG C -10.198 2.295 4.689 1.00 . B B . 39 GLU CG 1 1
21 59711 2 1 40 GLU H H -13.442 4.933 4.058 1.00 . B B . 39 GLU H 1 1
21 59712 2 1 40 GLU HA H -11.749 3.747 6.251 1.00 . B B . 39 GLU HA 1 1
21 59713 2 1 40 GLU HB2 H -12.300 2.292 4.249 1.00 . B B . 39 GLU HB2 1 1
21 59714 2 1 40 GLU HB3 H -11.357 3.415 3.271 1.00 . B B . 39 GLU HB3 1 1
21 59715 2 1 40 GLU HG2 H -9.832 1.692 3.871 1.00 . B B . 39 GLU HG2 1 1
21 59716 2 1 40 GLU HG3 H -9.453 3.028 4.957 1.00 . B B . 39 GLU HG3 1 1
21 59717 2 1 40 GLU N N -13.203 4.638 4.962 1.00 . B B . 39 GLU N 1 1
21 59718 2 1 40 GLU O O -9.761 5.258 5.729 1.00 . B B . 39 GLU O 1 1
21 59719 2 1 40 GLU OE1 O -10.983 0.305 5.690 1.00 . B B . 39 GLU OE1 1 1
21 59720 2 1 40 GLU OE2 O -10.200 1.822 7.004 1.00 . B B . 39 GLU OE2 1 1
21 59721 2 1 41 LEU C C -10.766 8.668 4.308 1.00 . B B . 40 LEU C 1 1
21 59722 2 1 41 LEU CA C -10.076 7.336 3.999 1.00 . B B . 40 LEU CA 1 1
21 59723 2 1 41 LEU CB C -9.601 7.335 2.542 1.00 . B B . 40 LEU CB 1 1
21 59724 2 1 41 LEU CD1 C -8.551 5.968 0.724 1.00 . B B . 40 LEU CD1 1 1
21 59725 2 1 41 LEU CD2 C -7.797 5.666 3.097 1.00 . B B . 40 LEU CD2 1 1
21 59726 2 1 41 LEU CG C -9.003 5.965 2.189 1.00 . B B . 40 LEU CG 1 1
21 59727 2 1 41 LEU H H -11.879 6.181 3.697 1.00 . B B . 40 LEU H 1 1
21 59728 2 1 41 LEU HA H -9.222 7.227 4.652 1.00 . B B . 40 LEU HA 1 1
21 59729 2 1 41 LEU HB2 H -10.439 7.539 1.892 1.00 . B B . 40 LEU HB2 1 1
21 59730 2 1 41 LEU HB3 H -8.849 8.098 2.410 1.00 . B B . 40 LEU HB3 1 1
21 59731 2 1 41 LEU HD11 H -8.029 6.889 0.509 1.00 . B B . 40 LEU HD11 1 1
21 59732 2 1 41 LEU HD12 H -7.891 5.131 0.548 1.00 . B B . 40 LEU HD12 1 1
21 59733 2 1 41 LEU HD13 H -9.413 5.885 0.080 1.00 . B B . 40 LEU HD13 1 1
21 59734 2 1 41 LEU HD21 H -7.238 6.574 3.272 1.00 . B B . 40 LEU HD21 1 1
21 59735 2 1 41 LEU HD22 H -8.144 5.270 4.039 1.00 . B B . 40 LEU HD22 1 1
21 59736 2 1 41 LEU HD23 H -7.156 4.936 2.622 1.00 . B B . 40 LEU HD23 1 1
21 59737 2 1 41 LEU HG H -9.756 5.201 2.327 1.00 . B B . 40 LEU HG 1 1
21 59738 2 1 41 LEU N N -11.044 6.206 4.209 1.00 . B B . 40 LEU N 1 1
21 59739 2 1 41 LEU O O -10.602 9.643 3.602 1.00 . B B . 40 LEU O 1 1
21 59740 2 1 42 SER C C -11.245 10.992 6.290 1.00 . B B . 41 SER C 1 1
21 59741 2 1 42 SER CA C -12.242 9.979 5.722 1.00 . B B . 41 SER CA 1 1
21 59742 2 1 42 SER CB C -13.310 9.682 6.775 1.00 . B B . 41 SER CB 1 1
21 59743 2 1 42 SER H H -11.656 7.915 5.915 1.00 . B B . 41 SER H 1 1
21 59744 2 1 42 SER HA H -12.714 10.393 4.843 1.00 . B B . 41 SER HA 1 1
21 59745 2 1 42 SER HB2 H -13.899 10.566 6.952 1.00 . B B . 41 SER HB2 1 1
21 59746 2 1 42 SER HB3 H -13.954 8.888 6.421 1.00 . B B . 41 SER HB3 1 1
21 59747 2 1 42 SER HG H -11.734 9.229 7.823 1.00 . B B . 41 SER HG 1 1
21 59748 2 1 42 SER N N -11.538 8.714 5.360 1.00 . B B . 41 SER N 1 1
21 59749 2 1 42 SER O O -11.401 12.185 6.123 1.00 . B B . 41 SER O 1 1
21 59750 2 1 42 SER OG O -12.677 9.291 7.987 1.00 . B B . 41 SER OG 1 1
21 59751 2 1 43 HIS C C -8.468 12.191 6.435 1.00 . B B . 42 HIS C 1 1
21 59752 2 1 43 HIS CA C -9.240 11.488 7.554 1.00 . B B . 42 HIS CA 1 1
21 59753 2 1 43 HIS CB C -8.258 10.720 8.443 1.00 . B B . 42 HIS CB 1 1
21 59754 2 1 43 HIS CD2 C -7.893 12.652 10.186 1.00 . B B . 42 HIS CD2 1 1
21 59755 2 1 43 HIS CE1 C -5.727 12.704 10.151 1.00 . B B . 42 HIS CE1 1 1
21 59756 2 1 43 HIS CG C -7.487 11.690 9.295 1.00 . B B . 42 HIS CG 1 1
21 59757 2 1 43 HIS H H -10.115 9.572 7.108 1.00 . B B . 42 HIS H 1 1
21 59758 2 1 43 HIS HA H -9.761 12.225 8.147 1.00 . B B . 42 HIS HA 1 1
21 59759 2 1 43 HIS HB2 H -8.806 10.040 9.079 1.00 . B B . 42 HIS HB2 1 1
21 59760 2 1 43 HIS HB3 H -7.573 10.162 7.824 1.00 . B B . 42 HIS HB3 1 1
21 59761 2 1 43 HIS HD1 H -5.504 11.180 8.752 1.00 . B B . 42 HIS HD1 1 1
21 59762 2 1 43 HIS HD2 H -8.920 12.879 10.431 1.00 . B B . 42 HIS HD2 1 1
21 59763 2 1 43 HIS HE1 H -4.701 12.969 10.354 1.00 . B B . 42 HIS HE1 1 1
21 59764 2 1 43 HIS N N -10.228 10.536 6.971 1.00 . B B . 42 HIS N 1 1
21 59765 2 1 43 HIS ND1 N -6.102 11.741 9.288 1.00 . B B . 42 HIS ND1 1 1
21 59766 2 1 43 HIS NE2 N -6.781 13.291 10.725 1.00 . B B . 42 HIS NE2 1 1
21 59767 2 1 43 HIS O O -8.355 13.401 6.413 1.00 . B B . 42 HIS O 1 1
21 59768 2 1 44 PHE C C -8.116 12.931 3.548 1.00 . B B . 43 PHE C 1 1
21 59769 2 1 44 PHE CA C -7.165 12.081 4.398 1.00 . B B . 43 PHE CA 1 1
21 59770 2 1 44 PHE CB C -6.516 10.985 3.532 1.00 . B B . 43 PHE CB 1 1
21 59771 2 1 44 PHE CD1 C -5.114 10.072 5.427 1.00 . B B . 43 PHE CD1 1 1
21 59772 2 1 44 PHE CD2 C -4.002 10.730 3.374 1.00 . B B . 43 PHE CD2 1 1
21 59773 2 1 44 PHE CE1 C -3.879 9.707 5.976 1.00 . B B . 43 PHE CE1 1 1
21 59774 2 1 44 PHE CE2 C -2.769 10.364 3.924 1.00 . B B . 43 PHE CE2 1 1
21 59775 2 1 44 PHE CG C -5.178 10.584 4.124 1.00 . B B . 43 PHE CG 1 1
21 59776 2 1 44 PHE CZ C -2.707 9.853 5.225 1.00 . B B . 43 PHE CZ 1 1
21 59777 2 1 44 PHE H H -8.029 10.472 5.542 1.00 . B B . 43 PHE H 1 1
21 59778 2 1 44 PHE HA H -6.398 12.720 4.814 1.00 . B B . 43 PHE HA 1 1
21 59779 2 1 44 PHE HB2 H -7.165 10.122 3.503 1.00 . B B . 43 PHE HB2 1 1
21 59780 2 1 44 PHE HB3 H -6.368 11.354 2.527 1.00 . B B . 43 PHE HB3 1 1
21 59781 2 1 44 PHE HD1 H -6.017 9.959 6.007 1.00 . B B . 43 PHE HD1 1 1
21 59782 2 1 44 PHE HD2 H -4.049 11.125 2.369 1.00 . B B . 43 PHE HD2 1 1
21 59783 2 1 44 PHE HE1 H -3.830 9.312 6.981 1.00 . B B . 43 PHE HE1 1 1
21 59784 2 1 44 PHE HE2 H -1.865 10.477 3.344 1.00 . B B . 43 PHE HE2 1 1
21 59785 2 1 44 PHE HZ H -1.754 9.572 5.649 1.00 . B B . 43 PHE HZ 1 1
21 59786 2 1 44 PHE N N -7.931 11.446 5.508 1.00 . B B . 43 PHE N 1 1
21 59787 2 1 44 PHE O O -7.718 13.912 2.954 1.00 . B B . 43 PHE O 1 1
21 59788 2 1 45 LEU C C -10.218 14.828 3.009 1.00 . B B . 44 LEU C 1 1
21 59789 2 1 45 LEU CA C -10.331 13.338 2.654 1.00 . B B . 44 LEU CA 1 1
21 59790 2 1 45 LEU CB C -11.761 12.822 2.929 1.00 . B B . 44 LEU CB 1 1
21 59791 2 1 45 LEU CD1 C -12.641 14.323 1.109 1.00 . B B . 44 LEU CD1 1 1
21 59792 2 1 45 LEU CD2 C -12.106 11.917 0.578 1.00 . B B . 44 LEU CD2 1 1
21 59793 2 1 45 LEU CG C -12.634 12.892 1.658 1.00 . B B . 44 LEU CG 1 1
21 59794 2 1 45 LEU H H -9.664 11.757 3.957 1.00 . B B . 44 LEU H 1 1
21 59795 2 1 45 LEU HA H -10.087 13.205 1.613 1.00 . B B . 44 LEU HA 1 1
21 59796 2 1 45 LEU HB2 H -11.706 11.797 3.263 1.00 . B B . 44 LEU HB2 1 1
21 59797 2 1 45 LEU HB3 H -12.221 13.418 3.707 1.00 . B B . 44 LEU HB3 1 1
21 59798 2 1 45 LEU HD11 H -12.736 15.023 1.926 1.00 . B B . 44 LEU HD11 1 1
21 59799 2 1 45 LEU HD12 H -11.721 14.510 0.577 1.00 . B B . 44 LEU HD12 1 1
21 59800 2 1 45 LEU HD13 H -13.475 14.444 0.434 1.00 . B B . 44 LEU HD13 1 1
21 59801 2 1 45 LEU HD21 H -11.585 11.094 1.046 1.00 . B B . 44 LEU HD21 1 1
21 59802 2 1 45 LEU HD22 H -12.941 11.532 0.012 1.00 . B B . 44 LEU HD22 1 1
21 59803 2 1 45 LEU HD23 H -11.431 12.432 -0.092 1.00 . B B . 44 LEU HD23 1 1
21 59804 2 1 45 LEU HG H -13.647 12.615 1.918 1.00 . B B . 44 LEU HG 1 1
21 59805 2 1 45 LEU N N -9.364 12.557 3.476 1.00 . B B . 44 LEU N 1 1
21 59806 2 1 45 LEU O O -10.505 15.691 2.204 1.00 . B B . 44 LEU O 1 1
21 59807 2 1 46 GLU C C -8.330 17.122 4.095 1.00 . B B . 45 GLU C 1 1
21 59808 2 1 46 GLU CA C -9.665 16.571 4.596 1.00 . B B . 45 GLU CA 1 1
21 59809 2 1 46 GLU CB C -9.725 16.694 6.120 1.00 . B B . 45 GLU CB 1 1
21 59810 2 1 46 GLU CD C -9.628 18.349 7.993 1.00 . B B . 45 GLU CD 1 1
21 59811 2 1 46 GLU CG C -9.927 18.162 6.504 1.00 . B B . 45 GLU CG 1 1
21 59812 2 1 46 GLU H H -9.565 14.431 4.840 1.00 . B B . 45 GLU H 1 1
21 59813 2 1 46 GLU HA H -10.472 17.137 4.161 1.00 . B B . 45 GLU HA 1 1
21 59814 2 1 46 GLU HB2 H -10.549 16.105 6.497 1.00 . B B . 45 GLU HB2 1 1
21 59815 2 1 46 GLU HB3 H -8.800 16.336 6.547 1.00 . B B . 45 GLU HB3 1 1
21 59816 2 1 46 GLU HG2 H -9.259 18.781 5.922 1.00 . B B . 45 GLU HG2 1 1
21 59817 2 1 46 GLU HG3 H -10.949 18.449 6.305 1.00 . B B . 45 GLU HG3 1 1
21 59818 2 1 46 GLU N N -9.796 15.138 4.204 1.00 . B B . 45 GLU N 1 1
21 59819 2 1 46 GLU O O -8.233 18.259 3.679 1.00 . B B . 45 GLU O 1 1
21 59820 2 1 46 GLU OE1 O -8.594 17.876 8.433 1.00 . B B . 45 GLU OE1 1 1
21 59821 2 1 46 GLU OE2 O -10.439 18.963 8.666 1.00 . B B . 45 GLU OE2 1 1
21 59822 2 1 47 GLU C C -5.788 16.536 2.179 1.00 . B B . 46 GLU C 1 1
21 59823 2 1 47 GLU CA C -5.957 16.806 3.678 1.00 . B B . 46 GLU CA 1 1
21 59824 2 1 47 GLU CB C -4.862 16.067 4.450 1.00 . B B . 46 GLU CB 1 1
21 59825 2 1 47 GLU CD C -3.707 15.863 6.659 1.00 . B B . 46 GLU CD 1 1
21 59826 2 1 47 GLU CG C -4.861 16.533 5.908 1.00 . B B . 46 GLU CG 1 1
21 59827 2 1 47 GLU H H -7.395 15.418 4.489 1.00 . B B . 46 GLU H 1 1
21 59828 2 1 47 GLU HA H -5.867 17.868 3.862 1.00 . B B . 46 GLU HA 1 1
21 59829 2 1 47 GLU HB2 H -5.051 15.004 4.411 1.00 . B B . 46 GLU HB2 1 1
21 59830 2 1 47 GLU HB3 H -3.902 16.280 4.006 1.00 . B B . 46 GLU HB3 1 1
21 59831 2 1 47 GLU HG2 H -4.740 17.606 5.943 1.00 . B B . 46 GLU HG2 1 1
21 59832 2 1 47 GLU HG3 H -5.796 16.261 6.374 1.00 . B B . 46 GLU HG3 1 1
21 59833 2 1 47 GLU N N -7.295 16.328 4.141 1.00 . B B . 46 GLU N 1 1
21 59834 2 1 47 GLU O O -4.857 15.874 1.763 1.00 . B B . 46 GLU O 1 1
21 59835 2 1 47 GLU OE1 O -3.269 14.814 6.218 1.00 . B B . 46 GLU OE1 1 1
21 59836 2 1 47 GLU OE2 O -3.282 16.412 7.662 1.00 . B B . 46 GLU OE2 1 1
21 59837 2 1 48 ILE C C -6.359 18.213 -0.789 1.00 . B B . 47 ILE C 1 1
21 59838 2 1 48 ILE CA C -6.574 16.856 -0.119 1.00 . B B . 47 ILE CA 1 1
21 59839 2 1 48 ILE CB C -7.879 16.249 -0.644 1.00 . B B . 47 ILE CB 1 1
21 59840 2 1 48 ILE CD1 C -7.033 13.999 0.130 1.00 . B B . 47 ILE CD1 1 1
21 59841 2 1 48 ILE CG1 C -8.216 14.975 0.142 1.00 . B B . 47 ILE CG1 1 1
21 59842 2 1 48 ILE CG2 C -7.733 15.916 -2.131 1.00 . B B . 47 ILE CG2 1 1
21 59843 2 1 48 ILE H H -7.406 17.597 1.729 1.00 . B B . 47 ILE H 1 1
21 59844 2 1 48 ILE HA H -5.747 16.203 -0.359 1.00 . B B . 47 ILE HA 1 1
21 59845 2 1 48 ILE HB H -8.677 16.967 -0.520 1.00 . B B . 47 ILE HB 1 1
21 59846 2 1 48 ILE HD11 H -6.535 14.035 -0.827 1.00 . B B . 47 ILE HD11 1 1
21 59847 2 1 48 ILE HD12 H -6.336 14.270 0.908 1.00 . B B . 47 ILE HD12 1 1
21 59848 2 1 48 ILE HD13 H -7.394 12.997 0.308 1.00 . B B . 47 ILE HD13 1 1
21 59849 2 1 48 ILE HG12 H -8.445 15.242 1.161 1.00 . B B . 47 ILE HG12 1 1
21 59850 2 1 48 ILE HG13 H -9.076 14.497 -0.304 1.00 . B B . 47 ILE HG13 1 1
21 59851 2 1 48 ILE HG21 H -7.488 16.814 -2.679 1.00 . B B . 47 ILE HG21 1 1
21 59852 2 1 48 ILE HG22 H -6.946 15.188 -2.262 1.00 . B B . 47 ILE HG22 1 1
21 59853 2 1 48 ILE HG23 H -8.663 15.511 -2.502 1.00 . B B . 47 ILE HG23 1 1
21 59854 2 1 48 ILE N N -6.674 17.058 1.364 1.00 . B B . 47 ILE N 1 1
21 59855 2 1 48 ILE O O -7.256 19.030 -0.854 1.00 . B B . 47 ILE O 1 1
21 59856 2 1 49 LYS C C -5.220 19.666 -3.449 1.00 . B B . 48 LYS C 1 1
21 59857 2 1 49 LYS CA C -4.915 19.780 -1.952 1.00 . B B . 48 LYS CA 1 1
21 59858 2 1 49 LYS CB C -3.446 20.169 -1.761 1.00 . B B . 48 LYS CB 1 1
21 59859 2 1 49 LYS CD C -4.032 20.773 0.606 1.00 . B B . 48 LYS CD 1 1
21 59860 2 1 49 LYS CE C -3.400 21.003 1.982 1.00 . B B . 48 LYS CE 1 1
21 59861 2 1 49 LYS CG C -3.051 20.004 -0.289 1.00 . B B . 48 LYS CG 1 1
21 59862 2 1 49 LYS H H -4.465 17.798 -1.227 1.00 . B B . 48 LYS H 1 1
21 59863 2 1 49 LYS HA H -5.549 20.538 -1.511 1.00 . B B . 48 LYS HA 1 1
21 59864 2 1 49 LYS HB2 H -2.824 19.533 -2.373 1.00 . B B . 48 LYS HB2 1 1
21 59865 2 1 49 LYS HB3 H -3.306 21.199 -2.055 1.00 . B B . 48 LYS HB3 1 1
21 59866 2 1 49 LYS HD2 H -4.265 21.726 0.153 1.00 . B B . 48 LYS HD2 1 1
21 59867 2 1 49 LYS HD3 H -4.938 20.198 0.722 1.00 . B B . 48 LYS HD3 1 1
21 59868 2 1 49 LYS HE2 H -3.157 20.050 2.431 1.00 . B B . 48 LYS HE2 1 1
21 59869 2 1 49 LYS HE3 H -2.499 21.588 1.871 1.00 . B B . 48 LYS HE3 1 1
21 59870 2 1 49 LYS HG2 H -3.071 18.956 -0.028 1.00 . B B . 48 LYS HG2 1 1
21 59871 2 1 49 LYS HG3 H -2.053 20.391 -0.143 1.00 . B B . 48 LYS HG3 1 1
21 59872 2 1 49 LYS HZ1 H -5.181 22.036 2.291 1.00 . B B . 48 LYS HZ1 1 1
21 59873 2 1 49 LYS HZ2 H -4.680 21.105 3.621 1.00 . B B . 48 LYS HZ2 1 1
21 59874 2 1 49 LYS HZ3 H -3.894 22.565 3.266 1.00 . B B . 48 LYS HZ3 1 1
21 59875 2 1 49 LYS N N -5.177 18.468 -1.288 1.00 . B B . 48 LYS N 1 1
21 59876 2 1 49 LYS NZ N -4.361 21.732 2.856 1.00 . B B . 48 LYS NZ 1 1
21 59877 2 1 49 LYS O O -5.788 20.560 -4.045 1.00 . B B . 48 LYS O 1 1
21 59878 2 1 50 GLU C C -6.472 17.733 -5.729 1.00 . B B . 49 GLU C 1 1
21 59879 2 1 50 GLU CA C -5.109 18.402 -5.527 1.00 . B B . 49 GLU CA 1 1
21 59880 2 1 50 GLU CB C -4.015 17.527 -6.143 1.00 . B B . 49 GLU CB 1 1
21 59881 2 1 50 GLU CD C -2.457 19.473 -6.002 1.00 . B B . 49 GLU CD 1 1
21 59882 2 1 50 GLU CG C -2.646 17.997 -5.648 1.00 . B B . 49 GLU CG 1 1
21 59883 2 1 50 GLU H H -4.385 17.864 -3.566 1.00 . B B . 49 GLU H 1 1
21 59884 2 1 50 GLU HA H -5.106 19.371 -6.007 1.00 . B B . 49 GLU HA 1 1
21 59885 2 1 50 GLU HB2 H -4.171 16.498 -5.852 1.00 . B B . 49 GLU HB2 1 1
21 59886 2 1 50 GLU HB3 H -4.054 17.608 -7.219 1.00 . B B . 49 GLU HB3 1 1
21 59887 2 1 50 GLU HG2 H -2.588 17.872 -4.576 1.00 . B B . 49 GLU HG2 1 1
21 59888 2 1 50 GLU HG3 H -1.872 17.413 -6.121 1.00 . B B . 49 GLU HG3 1 1
21 59889 2 1 50 GLU N N -4.844 18.572 -4.065 1.00 . B B . 49 GLU N 1 1
21 59890 2 1 50 GLU O O -6.557 16.613 -6.193 1.00 . B B . 49 GLU O 1 1
21 59891 2 1 50 GLU OE1 O -2.707 19.824 -7.144 1.00 . B B . 49 GLU OE1 1 1
21 59892 2 1 50 GLU OE2 O -2.067 20.227 -5.127 1.00 . B B . 49 GLU OE2 1 1
21 59893 2 1 51 GLN C C -9.017 17.147 -6.921 1.00 . B B . 50 GLN C 1 1
21 59894 2 1 51 GLN CA C -8.887 17.787 -5.533 1.00 . B B . 50 GLN CA 1 1
21 59895 2 1 51 GLN CB C -9.951 18.880 -5.371 1.00 . B B . 50 GLN CB 1 1
21 59896 2 1 51 GLN CD C -11.601 17.054 -4.881 1.00 . B B . 50 GLN CD 1 1
21 59897 2 1 51 GLN CG C -11.345 18.324 -5.695 1.00 . B B . 50 GLN CG 1 1
21 59898 2 1 51 GLN H H -7.448 19.295 -4.989 1.00 . B B . 50 GLN H 1 1
21 59899 2 1 51 GLN HA H -9.022 17.042 -4.763 1.00 . B B . 50 GLN HA 1 1
21 59900 2 1 51 GLN HB2 H -9.939 19.242 -4.353 1.00 . B B . 50 GLN HB2 1 1
21 59901 2 1 51 GLN HB3 H -9.729 19.696 -6.042 1.00 . B B . 50 GLN HB3 1 1
21 59902 2 1 51 GLN HE21 H -11.752 15.887 -6.480 1.00 . B B . 50 GLN HE21 1 1
21 59903 2 1 51 GLN HE22 H -11.947 15.102 -4.988 1.00 . B B . 50 GLN HE22 1 1
21 59904 2 1 51 GLN HG2 H -12.091 19.065 -5.444 1.00 . B B . 50 GLN HG2 1 1
21 59905 2 1 51 GLN HG3 H -11.411 18.096 -6.748 1.00 . B B . 50 GLN HG3 1 1
21 59906 2 1 51 GLN N N -7.535 18.398 -5.374 1.00 . B B . 50 GLN N 1 1
21 59907 2 1 51 GLN NE2 N -11.781 15.920 -5.502 1.00 . B B . 50 GLN NE2 1 1
21 59908 2 1 51 GLN O O -9.838 16.277 -7.137 1.00 . B B . 50 GLN O 1 1
21 59909 2 1 51 GLN OE1 O -11.636 17.094 -3.668 1.00 . B B . 50 GLN OE1 1 1
21 59910 2 1 52 GLU C C -7.719 15.586 -9.264 1.00 . B B . 51 GLU C 1 1
21 59911 2 1 52 GLU CA C -8.318 16.997 -9.237 1.00 . B B . 51 GLU CA 1 1
21 59912 2 1 52 GLU CB C -7.600 17.897 -10.245 1.00 . B B . 51 GLU CB 1 1
21 59913 2 1 52 GLU CD C -9.672 18.786 -11.323 1.00 . B B . 51 GLU CD 1 1
21 59914 2 1 52 GLU CG C -8.437 19.152 -10.498 1.00 . B B . 51 GLU CG 1 1
21 59915 2 1 52 GLU H H -7.570 18.281 -7.671 1.00 . B B . 51 GLU H 1 1
21 59916 2 1 52 GLU HA H -9.360 16.904 -9.502 1.00 . B B . 51 GLU HA 1 1
21 59917 2 1 52 GLU HB2 H -6.635 18.180 -9.850 1.00 . B B . 51 GLU HB2 1 1
21 59918 2 1 52 GLU HB3 H -7.467 17.362 -11.173 1.00 . B B . 51 GLU HB3 1 1
21 59919 2 1 52 GLU HG2 H -8.746 19.575 -9.553 1.00 . B B . 51 GLU HG2 1 1
21 59920 2 1 52 GLU HG3 H -7.846 19.876 -11.040 1.00 . B B . 51 GLU HG3 1 1
21 59921 2 1 52 GLU N N -8.224 17.577 -7.865 1.00 . B B . 51 GLU N 1 1
21 59922 2 1 52 GLU O O -8.087 14.773 -10.088 1.00 . B B . 51 GLU O 1 1
21 59923 2 1 52 GLU OE1 O -9.547 17.950 -12.203 1.00 . B B . 51 GLU OE1 1 1
21 59924 2 1 52 GLU OE2 O -10.723 19.348 -11.061 1.00 . B B . 51 GLU OE2 1 1
21 59925 2 1 53 VAL C C -7.352 12.946 -7.785 1.00 . B B . 52 VAL C 1 1
21 59926 2 1 53 VAL CA C -6.280 13.881 -8.342 1.00 . B B . 52 VAL CA 1 1
21 59927 2 1 53 VAL CB C -5.043 13.826 -7.440 1.00 . B B . 52 VAL CB 1 1
21 59928 2 1 53 VAL CG1 C -4.583 12.374 -7.286 1.00 . B B . 52 VAL CG1 1 1
21 59929 2 1 53 VAL CG2 C -3.916 14.646 -8.067 1.00 . B B . 52 VAL CG2 1 1
21 59930 2 1 53 VAL H H -6.581 15.901 -7.658 1.00 . B B . 52 VAL H 1 1
21 59931 2 1 53 VAL HA H -6.019 13.560 -9.340 1.00 . B B . 52 VAL HA 1 1
21 59932 2 1 53 VAL HB H -5.288 14.231 -6.469 1.00 . B B . 52 VAL HB 1 1
21 59933 2 1 53 VAL HG11 H -4.535 11.907 -8.259 1.00 . B B . 52 VAL HG11 1 1
21 59934 2 1 53 VAL HG12 H -3.605 12.352 -6.828 1.00 . B B . 52 VAL HG12 1 1
21 59935 2 1 53 VAL HG13 H -5.283 11.836 -6.664 1.00 . B B . 52 VAL HG13 1 1
21 59936 2 1 53 VAL HG21 H -4.304 15.599 -8.395 1.00 . B B . 52 VAL HG21 1 1
21 59937 2 1 53 VAL HG22 H -3.139 14.806 -7.335 1.00 . B B . 52 VAL HG22 1 1
21 59938 2 1 53 VAL HG23 H -3.511 14.112 -8.913 1.00 . B B . 52 VAL HG23 1 1
21 59939 2 1 53 VAL N N -6.838 15.265 -8.359 1.00 . B B . 52 VAL N 1 1
21 59940 2 1 53 VAL O O -7.634 11.910 -8.353 1.00 . B B . 52 VAL O 1 1
21 59941 2 1 54 VAL C C -10.171 12.321 -7.128 1.00 . B B . 53 VAL C 1 1
21 59942 2 1 54 VAL CA C -9.018 12.412 -6.129 1.00 . B B . 53 VAL CA 1 1
21 59943 2 1 54 VAL CB C -9.525 12.995 -4.808 1.00 . B B . 53 VAL CB 1 1
21 59944 2 1 54 VAL CG1 C -10.712 12.171 -4.308 1.00 . B B . 53 VAL CG1 1 1
21 59945 2 1 54 VAL CG2 C -8.401 12.951 -3.770 1.00 . B B . 53 VAL CG2 1 1
21 59946 2 1 54 VAL H H -7.736 14.133 -6.230 1.00 . B B . 53 VAL H 1 1
21 59947 2 1 54 VAL HA H -8.613 11.426 -5.958 1.00 . B B . 53 VAL HA 1 1
21 59948 2 1 54 VAL HB H -9.836 14.018 -4.962 1.00 . B B . 53 VAL HB 1 1
21 59949 2 1 54 VAL HG11 H -10.474 11.119 -4.375 1.00 . B B . 53 VAL HG11 1 1
21 59950 2 1 54 VAL HG12 H -10.921 12.428 -3.280 1.00 . B B . 53 VAL HG12 1 1
21 59951 2 1 54 VAL HG13 H -11.579 12.383 -4.916 1.00 . B B . 53 VAL HG13 1 1
21 59952 2 1 54 VAL HG21 H -7.966 11.962 -3.753 1.00 . B B . 53 VAL HG21 1 1
21 59953 2 1 54 VAL HG22 H -7.642 13.673 -4.031 1.00 . B B . 53 VAL HG22 1 1
21 59954 2 1 54 VAL HG23 H -8.802 13.185 -2.795 1.00 . B B . 53 VAL HG23 1 1
21 59955 2 1 54 VAL N N -7.962 13.296 -6.690 1.00 . B B . 53 VAL N 1 1
21 59956 2 1 54 VAL O O -10.809 11.296 -7.263 1.00 . B B . 53 VAL O 1 1
21 59957 2 1 55 ASP C C -11.299 12.249 -9.843 1.00 . B B . 54 ASP C 1 1
21 59958 2 1 55 ASP CA C -11.552 13.359 -8.821 1.00 . B B . 54 ASP CA 1 1
21 59959 2 1 55 ASP CB C -11.628 14.706 -9.542 1.00 . B B . 54 ASP CB 1 1
21 59960 2 1 55 ASP CG C -12.163 15.771 -8.583 1.00 . B B . 54 ASP CG 1 1
21 59961 2 1 55 ASP H H -9.914 14.203 -7.707 1.00 . B B . 54 ASP H 1 1
21 59962 2 1 55 ASP HA H -12.482 13.177 -8.304 1.00 . B B . 54 ASP HA 1 1
21 59963 2 1 55 ASP HB2 H -10.642 14.988 -9.882 1.00 . B B . 54 ASP HB2 1 1
21 59964 2 1 55 ASP HB3 H -12.291 14.624 -10.390 1.00 . B B . 54 ASP HB3 1 1
21 59965 2 1 55 ASP N N -10.442 13.386 -7.831 1.00 . B B . 54 ASP N 1 1
21 59966 2 1 55 ASP O O -12.195 11.518 -10.214 1.00 . B B . 54 ASP O 1 1
21 59967 2 1 55 ASP OD1 O -12.906 15.412 -7.684 1.00 . B B . 54 ASP OD1 1 1
21 59968 2 1 55 ASP OD2 O -11.822 16.929 -8.764 1.00 . B B . 54 ASP OD2 1 1
21 59969 2 1 56 LYS C C -9.854 9.688 -10.665 1.00 . B B . 55 LYS C 1 1
21 59970 2 1 56 LYS CA C -9.786 11.066 -11.321 1.00 . B B . 55 LYS CA 1 1
21 59971 2 1 56 LYS CB C -8.398 11.286 -11.923 1.00 . B B . 55 LYS CB 1 1
21 59972 2 1 56 LYS CD C -7.087 12.664 -13.584 1.00 . B B . 55 LYS CD 1 1
21 59973 2 1 56 LYS CE C -6.019 13.340 -12.715 1.00 . B B . 55 LYS CE 1 1
21 59974 2 1 56 LYS CG C -8.411 12.541 -12.805 1.00 . B B . 55 LYS CG 1 1
21 59975 2 1 56 LYS H H -9.373 12.727 -10.009 1.00 . B B . 55 LYS H 1 1
21 59976 2 1 56 LYS HA H -10.538 11.102 -12.094 1.00 . B B . 55 LYS HA 1 1
21 59977 2 1 56 LYS HB2 H -7.682 11.408 -11.125 1.00 . B B . 55 LYS HB2 1 1
21 59978 2 1 56 LYS HB3 H -8.130 10.428 -12.520 1.00 . B B . 55 LYS HB3 1 1
21 59979 2 1 56 LYS HD2 H -6.742 11.683 -13.878 1.00 . B B . 55 LYS HD2 1 1
21 59980 2 1 56 LYS HD3 H -7.251 13.262 -14.469 1.00 . B B . 55 LYS HD3 1 1
21 59981 2 1 56 LYS HE2 H -6.003 12.884 -11.737 1.00 . B B . 55 LYS HE2 1 1
21 59982 2 1 56 LYS HE3 H -5.051 13.224 -13.181 1.00 . B B . 55 LYS HE3 1 1
21 59983 2 1 56 LYS HG2 H -9.232 12.472 -13.505 1.00 . B B . 55 LYS HG2 1 1
21 59984 2 1 56 LYS HG3 H -8.547 13.414 -12.184 1.00 . B B . 55 LYS HG3 1 1
21 59985 2 1 56 LYS HZ1 H -7.040 15.057 -13.298 1.00 . B B . 55 LYS HZ1 1 1
21 59986 2 1 56 LYS HZ2 H -6.718 14.976 -11.635 1.00 . B B . 55 LYS HZ2 1 1
21 59987 2 1 56 LYS HZ3 H -5.467 15.347 -12.723 1.00 . B B . 55 LYS HZ3 1 1
21 59988 2 1 56 LYS N N -10.084 12.123 -10.313 1.00 . B B . 55 LYS N 1 1
21 59989 2 1 56 LYS NZ N -6.335 14.789 -12.583 1.00 . B B . 55 LYS NZ 1 1
21 59990 2 1 56 LYS O O -10.149 8.705 -11.314 1.00 . B B . 55 LYS O 1 1
21 59991 2 1 57 VAL C C -11.186 7.829 -8.755 1.00 . B B . 56 VAL C 1 1
21 59992 2 1 57 VAL CA C -9.725 8.273 -8.713 1.00 . B B . 56 VAL CA 1 1
21 59993 2 1 57 VAL CB C -9.271 8.409 -7.259 1.00 . B B . 56 VAL CB 1 1
21 59994 2 1 57 VAL CG1 C -9.460 7.074 -6.537 1.00 . B B . 56 VAL CG1 1 1
21 59995 2 1 57 VAL CG2 C -7.790 8.804 -7.223 1.00 . B B . 56 VAL CG2 1 1
21 59996 2 1 57 VAL H H -9.423 10.391 -8.849 1.00 . B B . 56 VAL H 1 1
21 59997 2 1 57 VAL HA H -9.115 7.533 -9.211 1.00 . B B . 56 VAL HA 1 1
21 59998 2 1 57 VAL HB H -9.861 9.170 -6.768 1.00 . B B . 56 VAL HB 1 1
21 59999 2 1 57 VAL HG11 H -9.041 6.278 -7.135 1.00 . B B . 56 VAL HG11 1 1
21 60000 2 1 57 VAL HG12 H -8.959 7.107 -5.581 1.00 . B B . 56 VAL HG12 1 1
21 60001 2 1 57 VAL HG13 H -10.514 6.893 -6.384 1.00 . B B . 56 VAL HG13 1 1
21 60002 2 1 57 VAL HG21 H -7.609 9.588 -7.944 1.00 . B B . 56 VAL HG21 1 1
21 60003 2 1 57 VAL HG22 H -7.536 9.158 -6.236 1.00 . B B . 56 VAL HG22 1 1
21 60004 2 1 57 VAL HG23 H -7.181 7.945 -7.465 1.00 . B B . 56 VAL HG23 1 1
21 60005 2 1 57 VAL N N -9.624 9.597 -9.384 1.00 . B B . 56 VAL N 1 1
21 60006 2 1 57 VAL O O -11.514 6.780 -9.272 1.00 . B B . 56 VAL O 1 1
21 60007 2 1 58 MET C C -13.951 7.939 -9.656 1.00 . B B . 57 MET C 1 1
21 60008 2 1 58 MET CA C -13.508 8.251 -8.222 1.00 . B B . 57 MET CA 1 1
21 60009 2 1 58 MET CB C -14.336 9.421 -7.665 1.00 . B B . 57 MET CB 1 1
21 60010 2 1 58 MET CE C -13.029 9.383 -3.752 1.00 . B B . 57 MET CE 1 1
21 60011 2 1 58 MET CG C -14.339 9.380 -6.131 1.00 . B B . 57 MET CG 1 1
21 60012 2 1 58 MET H H -11.786 9.459 -7.785 1.00 . B B . 57 MET H 1 1
21 60013 2 1 58 MET HA H -13.658 7.375 -7.608 1.00 . B B . 57 MET HA 1 1
21 60014 2 1 58 MET HB2 H -13.901 10.353 -7.997 1.00 . B B . 57 MET HB2 1 1
21 60015 2 1 58 MET HB3 H -15.353 9.352 -8.024 1.00 . B B . 57 MET HB3 1 1
21 60016 2 1 58 MET HE1 H -13.730 8.601 -3.495 1.00 . B B . 57 MET HE1 1 1
21 60017 2 1 58 MET HE2 H -12.127 9.258 -3.175 1.00 . B B . 57 MET HE2 1 1
21 60018 2 1 58 MET HE3 H -13.463 10.349 -3.533 1.00 . B B . 57 MET HE3 1 1
21 60019 2 1 58 MET HG2 H -14.809 10.274 -5.749 1.00 . B B . 57 MET HG2 1 1
21 60020 2 1 58 MET HG3 H -14.891 8.513 -5.797 1.00 . B B . 57 MET HG3 1 1
21 60021 2 1 58 MET N N -12.067 8.623 -8.214 1.00 . B B . 57 MET N 1 1
21 60022 2 1 58 MET O O -14.873 7.178 -9.876 1.00 . B B . 57 MET O 1 1
21 60023 2 1 58 MET SD S -12.639 9.285 -5.518 1.00 . B B . 57 MET SD 1 1
21 60024 2 1 59 GLU C C -12.936 6.974 -12.560 1.00 . B B . 58 GLU C 1 1
21 60025 2 1 59 GLU CA C -13.667 8.225 -12.061 1.00 . B B . 58 GLU CA 1 1
21 60026 2 1 59 GLU CB C -13.329 9.425 -12.947 1.00 . B B . 58 GLU CB 1 1
21 60027 2 1 59 GLU CD C -13.342 10.215 -15.320 1.00 . B B . 58 GLU CD 1 1
21 60028 2 1 59 GLU CG C -13.983 9.251 -14.321 1.00 . B B . 58 GLU CG 1 1
21 60029 2 1 59 GLU H H -12.537 9.091 -10.443 1.00 . B B . 58 GLU H 1 1
21 60030 2 1 59 GLU HA H -14.723 8.004 -12.120 1.00 . B B . 58 GLU HA 1 1
21 60031 2 1 59 GLU HB2 H -13.698 10.329 -12.484 1.00 . B B . 58 GLU HB2 1 1
21 60032 2 1 59 GLU HB3 H -12.257 9.493 -13.066 1.00 . B B . 58 GLU HB3 1 1
21 60033 2 1 59 GLU HG2 H -13.844 8.234 -14.661 1.00 . B B . 58 GLU HG2 1 1
21 60034 2 1 59 GLU HG3 H -15.039 9.464 -14.246 1.00 . B B . 58 GLU HG3 1 1
21 60035 2 1 59 GLU N N -13.293 8.506 -10.640 1.00 . B B . 58 GLU N 1 1
21 60036 2 1 59 GLU O O -13.489 6.191 -13.306 1.00 . B B . 58 GLU O 1 1
21 60037 2 1 59 GLU OE1 O -12.768 11.198 -14.880 1.00 . B B . 58 GLU OE1 1 1
21 60038 2 1 59 GLU OE2 O -13.433 9.953 -16.508 1.00 . B B . 58 GLU OE2 1 1
21 60039 2 1 60 THR C C -11.678 4.318 -12.033 1.00 . B B . 59 THR C 1 1
21 60040 2 1 60 THR CA C -10.999 5.542 -12.647 1.00 . B B . 59 THR CA 1 1
21 60041 2 1 60 THR CB C -9.517 5.594 -12.259 1.00 . B B . 59 THR CB 1 1
21 60042 2 1 60 THR CG2 C -8.715 4.653 -13.162 1.00 . B B . 59 THR CG2 1 1
21 60043 2 1 60 THR H H -11.267 7.387 -11.555 1.00 . B B . 59 THR H 1 1
21 60044 2 1 60 THR HA H -11.106 5.467 -13.720 1.00 . B B . 59 THR HA 1 1
21 60045 2 1 60 THR HB H -9.402 5.285 -11.231 1.00 . B B . 59 THR HB 1 1
21 60046 2 1 60 THR HG1 H -8.566 7.161 -11.608 1.00 . B B . 59 THR HG1 1 1
21 60047 2 1 60 THR HG21 H -9.173 3.676 -13.161 1.00 . B B . 59 THR HG21 1 1
21 60048 2 1 60 THR HG22 H -8.706 5.044 -14.169 1.00 . B B . 59 THR HG22 1 1
21 60049 2 1 60 THR HG23 H -7.702 4.578 -12.798 1.00 . B B . 59 THR HG23 1 1
21 60050 2 1 60 THR N N -11.710 6.762 -12.166 1.00 . B B . 59 THR N 1 1
21 60051 2 1 60 THR O O -12.020 3.385 -12.732 1.00 . B B . 59 THR O 1 1
21 60052 2 1 60 THR OG1 O -9.037 6.922 -12.410 1.00 . B B . 59 THR OG1 1 1
21 60053 2 1 61 LEU C C -13.976 3.006 -10.895 1.00 . B B . 60 LEU C 1 1
21 60054 2 1 61 LEU CA C -12.640 3.154 -10.164 1.00 . B B . 60 LEU CA 1 1
21 60055 2 1 61 LEU CB C -12.892 3.410 -8.666 1.00 . B B . 60 LEU CB 1 1
21 60056 2 1 61 LEU CD1 C -10.469 3.808 -8.173 1.00 . B B . 60 LEU CD1 1 1
21 60057 2 1 61 LEU CD2 C -12.009 3.064 -6.354 1.00 . B B . 60 LEU CD2 1 1
21 60058 2 1 61 LEU CG C -11.685 2.941 -7.844 1.00 . B B . 60 LEU CG 1 1
21 60059 2 1 61 LEU H H -11.690 5.080 -10.186 1.00 . B B . 60 LEU H 1 1
21 60060 2 1 61 LEU HA H -12.086 2.234 -10.290 1.00 . B B . 60 LEU HA 1 1
21 60061 2 1 61 LEU HB2 H -13.046 4.466 -8.505 1.00 . B B . 60 LEU HB2 1 1
21 60062 2 1 61 LEU HB3 H -13.770 2.866 -8.345 1.00 . B B . 60 LEU HB3 1 1
21 60063 2 1 61 LEU HD11 H -10.756 4.848 -8.169 1.00 . B B . 60 LEU HD11 1 1
21 60064 2 1 61 LEU HD12 H -9.700 3.644 -7.433 1.00 . B B . 60 LEU HD12 1 1
21 60065 2 1 61 LEU HD13 H -10.091 3.542 -9.149 1.00 . B B . 60 LEU HD13 1 1
21 60066 2 1 61 LEU HD21 H -12.973 2.617 -6.157 1.00 . B B . 60 LEU HD21 1 1
21 60067 2 1 61 LEU HD22 H -11.251 2.553 -5.778 1.00 . B B . 60 LEU HD22 1 1
21 60068 2 1 61 LEU HD23 H -12.031 4.107 -6.076 1.00 . B B . 60 LEU HD23 1 1
21 60069 2 1 61 LEU HG H -11.465 1.910 -8.079 1.00 . B B . 60 LEU HG 1 1
21 60070 2 1 61 LEU N N -11.927 4.317 -10.757 1.00 . B B . 60 LEU N 1 1
21 60071 2 1 61 LEU O O -14.279 1.963 -11.438 1.00 . B B . 60 LEU O 1 1
21 60072 2 1 62 ASP C C -15.838 3.366 -13.040 1.00 . B B . 61 ASP C 1 1
21 60073 2 1 62 ASP CA C -16.076 3.945 -11.643 1.00 . B B . 61 ASP CA 1 1
21 60074 2 1 62 ASP CB C -16.696 5.338 -11.769 1.00 . B B . 61 ASP CB 1 1
21 60075 2 1 62 ASP CG C -17.125 5.834 -10.387 1.00 . B B . 61 ASP CG 1 1
21 60076 2 1 62 ASP H H -14.512 4.879 -10.493 1.00 . B B . 61 ASP H 1 1
21 60077 2 1 62 ASP HA H -16.744 3.299 -11.093 1.00 . B B . 61 ASP HA 1 1
21 60078 2 1 62 ASP HB2 H -15.969 6.018 -12.187 1.00 . B B . 61 ASP HB2 1 1
21 60079 2 1 62 ASP HB3 H -17.559 5.291 -12.416 1.00 . B B . 61 ASP HB3 1 1
21 60080 2 1 62 ASP N N -14.772 4.041 -10.929 1.00 . B B . 61 ASP N 1 1
21 60081 2 1 62 ASP O O -16.713 2.765 -13.632 1.00 . B B . 61 ASP O 1 1
21 60082 2 1 62 ASP OD1 O -17.322 5.004 -9.516 1.00 . B B . 61 ASP OD1 1 1
21 60083 2 1 62 ASP OD2 O -17.249 7.037 -10.224 1.00 . B B . 61 ASP OD2 1 1
21 60084 2 1 63 GLU C C -13.597 1.676 -14.779 1.00 . B B . 62 GLU C 1 1
21 60085 2 1 63 GLU CA C -14.339 2.994 -14.926 1.00 . B B . 62 GLU CA 1 1
21 60086 2 1 63 GLU CB C -13.454 3.963 -15.661 1.00 . B B . 62 GLU CB 1 1
21 60087 2 1 63 GLU CD C -15.142 4.909 -17.247 1.00 . B B . 62 GLU CD 1 1
21 60088 2 1 63 GLU CG C -14.245 5.218 -16.047 1.00 . B B . 62 GLU CG 1 1
21 60089 2 1 63 GLU H H -13.962 4.022 -13.068 1.00 . B B . 62 GLU H 1 1
21 60090 2 1 63 GLU HA H -15.253 2.825 -15.477 1.00 . B B . 62 GLU HA 1 1
21 60091 2 1 63 GLU HB2 H -12.643 4.224 -15.008 1.00 . B B . 62 GLU HB2 1 1
21 60092 2 1 63 GLU HB3 H -13.071 3.486 -16.544 1.00 . B B . 62 GLU HB3 1 1
21 60093 2 1 63 GLU HG2 H -14.854 5.532 -15.211 1.00 . B B . 62 GLU HG2 1 1
21 60094 2 1 63 GLU HG3 H -13.558 6.009 -16.308 1.00 . B B . 62 GLU HG3 1 1
21 60095 2 1 63 GLU N N -14.652 3.538 -13.568 1.00 . B B . 62 GLU N 1 1
21 60096 2 1 63 GLU O O -12.667 1.369 -15.498 1.00 . B B . 62 GLU O 1 1
21 60097 2 1 63 GLU OE1 O -14.622 4.437 -18.244 1.00 . B B . 62 GLU OE1 1 1
21 60098 2 1 63 GLU OE2 O -16.334 5.150 -17.149 1.00 . B B . 62 GLU OE2 1 1
21 60099 2 1 64 ASP C C -13.172 -1.149 -14.903 1.00 . B B . 63 ASP C 1 1
21 60100 2 1 64 ASP CA C -13.397 -0.419 -13.582 1.00 . B B . 63 ASP CA 1 1
21 60101 2 1 64 ASP CB C -14.374 -1.238 -12.748 1.00 . B B . 63 ASP CB 1 1
21 60102 2 1 64 ASP CG C -13.819 -2.647 -12.542 1.00 . B B . 63 ASP CG 1 1
21 60103 2 1 64 ASP H H -14.761 1.228 -13.313 1.00 . B B . 63 ASP H 1 1
21 60104 2 1 64 ASP HA H -12.472 -0.317 -13.037 1.00 . B B . 63 ASP HA 1 1
21 60105 2 1 64 ASP HB2 H -14.511 -0.760 -11.792 1.00 . B B . 63 ASP HB2 1 1
21 60106 2 1 64 ASP HB3 H -15.322 -1.298 -13.263 1.00 . B B . 63 ASP HB3 1 1
21 60107 2 1 64 ASP N N -14.022 0.913 -13.848 1.00 . B B . 63 ASP N 1 1
21 60108 2 1 64 ASP O O -12.155 -1.782 -15.112 1.00 . B B . 63 ASP O 1 1
21 60109 2 1 64 ASP OD1 O -12.686 -2.879 -12.932 1.00 . B B . 63 ASP OD1 1 1
21 60110 2 1 64 ASP OD2 O -14.535 -3.471 -11.998 1.00 . B B . 63 ASP OD2 1 1
21 60111 2 1 65 GLY C C -13.620 -3.178 -17.007 1.00 . B B . 64 GLY C 1 1
21 60112 2 1 65 GLY CA C -13.968 -1.684 -17.133 1.00 . B B . 64 GLY CA 1 1
21 60113 2 1 65 GLY H H -14.890 -0.475 -15.618 1.00 . B B . 64 GLY H 1 1
21 60114 2 1 65 GLY HA2 H -14.905 -1.589 -17.666 1.00 . B B . 64 GLY HA2 1 1
21 60115 2 1 65 GLY HA3 H -13.189 -1.177 -17.683 1.00 . B B . 64 GLY HA3 1 1
21 60116 2 1 65 GLY N N -14.104 -1.031 -15.802 1.00 . B B . 64 GLY N 1 1
21 60117 2 1 65 GLY O O -13.547 -3.873 -18.002 1.00 . B B . 64 GLY O 1 1
21 60118 2 1 66 ASP C C -14.165 -5.967 -14.979 1.00 . B B . 65 ASP C 1 1
21 60119 2 1 66 ASP CA C -13.030 -5.139 -15.646 1.00 . B B . 65 ASP CA 1 1
21 60120 2 1 66 ASP CB C -11.776 -5.243 -14.775 1.00 . B B . 65 ASP CB 1 1
21 60121 2 1 66 ASP CG C -11.183 -6.649 -14.897 1.00 . B B . 65 ASP CG 1 1
21 60122 2 1 66 ASP H H -13.429 -3.110 -15.018 1.00 . B B . 65 ASP H 1 1
21 60123 2 1 66 ASP HA H -12.807 -5.558 -16.618 1.00 . B B . 65 ASP HA 1 1
21 60124 2 1 66 ASP HB2 H -11.049 -4.514 -15.104 1.00 . B B . 65 ASP HB2 1 1
21 60125 2 1 66 ASP HB3 H -12.037 -5.054 -13.745 1.00 . B B . 65 ASP HB3 1 1
21 60126 2 1 66 ASP N N -13.390 -3.683 -15.811 1.00 . B B . 65 ASP N 1 1
21 60127 2 1 66 ASP O O -14.084 -7.180 -14.942 1.00 . B B . 65 ASP O 1 1
21 60128 2 1 66 ASP OD1 O -11.231 -7.198 -15.985 1.00 . B B . 65 ASP OD1 1 1
21 60129 2 1 66 ASP OD2 O -10.691 -7.152 -13.900 1.00 . B B . 65 ASP OD2 1 1
21 60130 2 1 67 GLY C C -15.945 -6.593 -12.414 1.00 . B B . 66 GLY C 1 1
21 60131 2 1 67 GLY CA C -16.311 -6.187 -13.850 1.00 . B B . 66 GLY CA 1 1
21 60132 2 1 67 GLY H H -15.339 -4.408 -14.513 1.00 . B B . 66 GLY H 1 1
21 60133 2 1 67 GLY HA2 H -17.226 -5.610 -13.834 1.00 . B B . 66 GLY HA2 1 1
21 60134 2 1 67 GLY HA3 H -16.460 -7.073 -14.447 1.00 . B B . 66 GLY HA3 1 1
21 60135 2 1 67 GLY N N -15.223 -5.371 -14.468 1.00 . B B . 66 GLY N 1 1
21 60136 2 1 67 GLY O O -16.812 -6.777 -11.582 1.00 . B B . 66 GLY O 1 1
21 60137 2 1 68 GLU C C -12.925 -6.516 -10.348 1.00 . B B . 67 GLU C 1 1
21 60138 2 1 68 GLU CA C -14.289 -7.117 -10.706 1.00 . B B . 67 GLU CA 1 1
21 60139 2 1 68 GLU CB C -14.204 -8.645 -10.590 1.00 . B B . 67 GLU CB 1 1
21 60140 2 1 68 GLU CD C -15.952 -9.454 -12.216 1.00 . B B . 67 GLU CD 1 1
21 60141 2 1 68 GLU CG C -15.599 -9.281 -10.734 1.00 . B B . 67 GLU CG 1 1
21 60142 2 1 68 GLU H H -13.995 -6.581 -12.789 1.00 . B B . 67 GLU H 1 1
21 60143 2 1 68 GLU HA H -15.035 -6.741 -10.020 1.00 . B B . 67 GLU HA 1 1
21 60144 2 1 68 GLU HB2 H -13.549 -9.025 -11.362 1.00 . B B . 67 GLU HB2 1 1
21 60145 2 1 68 GLU HB3 H -13.796 -8.902 -9.624 1.00 . B B . 67 GLU HB3 1 1
21 60146 2 1 68 GLU HG2 H -15.600 -10.249 -10.254 1.00 . B B . 67 GLU HG2 1 1
21 60147 2 1 68 GLU HG3 H -16.338 -8.651 -10.262 1.00 . B B . 67 GLU HG3 1 1
21 60148 2 1 68 GLU N N -14.678 -6.728 -12.104 1.00 . B B . 67 GLU N 1 1
21 60149 2 1 68 GLU O O -11.979 -6.621 -11.103 1.00 . B B . 67 GLU O 1 1
21 60150 2 1 68 GLU OE1 O -15.061 -9.779 -12.985 1.00 . B B . 67 GLU OE1 1 1
21 60151 2 1 68 GLU OE2 O -17.108 -9.265 -12.555 1.00 . B B . 67 GLU OE2 1 1
21 60152 2 1 69 CYS C C -10.862 -6.200 -7.699 1.00 . B B . 68 CYS C 1 1
21 60153 2 1 69 CYS CA C -11.500 -5.307 -8.769 1.00 . B B . 68 CYS CA 1 1
21 60154 2 1 69 CYS CB C -11.739 -3.912 -8.186 1.00 . B B . 68 CYS CB 1 1
21 60155 2 1 69 CYS H H -13.585 -5.843 -8.594 1.00 . B B . 68 CYS H 1 1
21 60156 2 1 69 CYS HA H -10.834 -5.231 -9.617 1.00 . B B . 68 CYS HA 1 1
21 60157 2 1 69 CYS HB2 H -12.343 -3.992 -7.295 1.00 . B B . 68 CYS HB2 1 1
21 60158 2 1 69 CYS HB3 H -10.790 -3.459 -7.937 1.00 . B B . 68 CYS HB3 1 1
21 60159 2 1 69 CYS HG H -11.932 -2.406 -9.908 1.00 . B B . 68 CYS HG 1 1
21 60160 2 1 69 CYS N N -12.810 -5.903 -9.193 1.00 . B B . 68 CYS N 1 1
21 60161 2 1 69 CYS O O -11.485 -6.550 -6.716 1.00 . B B . 68 CYS O 1 1
21 60162 2 1 69 CYS SG S -12.595 -2.886 -9.406 1.00 . B B . 68 CYS SG 1 1
21 60163 2 1 70 ASP C C -8.329 -6.616 -5.768 1.00 . B B . 69 ASP C 1 1
21 60164 2 1 70 ASP CA C -8.947 -7.463 -6.885 1.00 . B B . 69 ASP CA 1 1
21 60165 2 1 70 ASP CB C -7.845 -8.262 -7.580 1.00 . B B . 69 ASP CB 1 1
21 60166 2 1 70 ASP CG C -8.427 -8.982 -8.798 1.00 . B B . 69 ASP CG 1 1
21 60167 2 1 70 ASP H H -9.143 -6.297 -8.691 1.00 . B B . 69 ASP H 1 1
21 60168 2 1 70 ASP HA H -9.668 -8.146 -6.460 1.00 . B B . 69 ASP HA 1 1
21 60169 2 1 70 ASP HB2 H -7.059 -7.592 -7.897 1.00 . B B . 69 ASP HB2 1 1
21 60170 2 1 70 ASP HB3 H -7.441 -8.991 -6.893 1.00 . B B . 69 ASP HB3 1 1
21 60171 2 1 70 ASP N N -9.625 -6.582 -7.886 1.00 . B B . 69 ASP N 1 1
21 60172 2 1 70 ASP O O -8.521 -5.418 -5.701 1.00 . B B . 69 ASP O 1 1
21 60173 2 1 70 ASP OD1 O -9.305 -8.420 -9.431 1.00 . B B . 69 ASP OD1 1 1
21 60174 2 1 70 ASP OD2 O -7.984 -10.084 -9.077 1.00 . B B . 69 ASP OD2 1 1
21 60175 2 1 71 PHE C C -5.765 -5.660 -4.354 1.00 . B B . 70 PHE C 1 1
21 60176 2 1 71 PHE CA C -6.930 -6.473 -3.786 1.00 . B B . 70 PHE CA 1 1
21 60177 2 1 71 PHE CB C -6.418 -7.455 -2.725 1.00 . B B . 70 PHE CB 1 1
21 60178 2 1 71 PHE CD1 C -4.675 -6.051 -1.545 1.00 . B B . 70 PHE CD1 1 1
21 60179 2 1 71 PHE CD2 C -6.686 -6.675 -0.340 1.00 . B B . 70 PHE CD2 1 1
21 60180 2 1 71 PHE CE1 C -4.212 -5.366 -0.414 1.00 . B B . 70 PHE CE1 1 1
21 60181 2 1 71 PHE CE2 C -6.222 -5.991 0.789 1.00 . B B . 70 PHE CE2 1 1
21 60182 2 1 71 PHE CG C -5.915 -6.706 -1.509 1.00 . B B . 70 PHE CG 1 1
21 60183 2 1 71 PHE CZ C -4.985 -5.336 0.752 1.00 . B B . 70 PHE CZ 1 1
21 60184 2 1 71 PHE H H -7.422 -8.200 -4.980 1.00 . B B . 70 PHE H 1 1
21 60185 2 1 71 PHE HA H -7.645 -5.789 -3.356 1.00 . B B . 70 PHE HA 1 1
21 60186 2 1 71 PHE HB2 H -7.221 -8.115 -2.434 1.00 . B B . 70 PHE HB2 1 1
21 60187 2 1 71 PHE HB3 H -5.611 -8.040 -3.142 1.00 . B B . 70 PHE HB3 1 1
21 60188 2 1 71 PHE HD1 H -4.075 -6.075 -2.442 1.00 . B B . 70 PHE HD1 1 1
21 60189 2 1 71 PHE HD2 H -7.639 -7.181 -0.311 1.00 . B B . 70 PHE HD2 1 1
21 60190 2 1 71 PHE HE1 H -3.257 -4.862 -0.441 1.00 . B B . 70 PHE HE1 1 1
21 60191 2 1 71 PHE HE2 H -6.816 -5.969 1.689 1.00 . B B . 70 PHE HE2 1 1
21 60192 2 1 71 PHE HZ H -4.628 -4.808 1.624 1.00 . B B . 70 PHE HZ 1 1
21 60193 2 1 71 PHE N N -7.576 -7.235 -4.896 1.00 . B B . 70 PHE N 1 1
21 60194 2 1 71 PHE O O -5.515 -4.549 -3.932 1.00 . B B . 70 PHE O 1 1
21 60195 2 1 72 GLN C C -4.434 -4.062 -6.358 1.00 . B B . 71 GLN C 1 1
21 60196 2 1 72 GLN CA C -3.917 -5.422 -5.883 1.00 . B B . 71 GLN CA 1 1
21 60197 2 1 72 GLN CB C -3.327 -6.192 -7.067 1.00 . B B . 71 GLN CB 1 1
21 60198 2 1 72 GLN CD C -1.533 -6.182 -8.806 1.00 . B B . 71 GLN CD 1 1
21 60199 2 1 72 GLN CG C -2.019 -5.533 -7.508 1.00 . B B . 71 GLN CG 1 1
21 60200 2 1 72 GLN H H -5.265 -7.087 -5.642 1.00 . B B . 71 GLN H 1 1
21 60201 2 1 72 GLN HA H -3.159 -5.281 -5.125 1.00 . B B . 71 GLN HA 1 1
21 60202 2 1 72 GLN HB2 H -3.135 -7.213 -6.771 1.00 . B B . 71 GLN HB2 1 1
21 60203 2 1 72 GLN HB3 H -4.029 -6.181 -7.888 1.00 . B B . 71 GLN HB3 1 1
21 60204 2 1 72 GLN HE21 H 0.386 -6.066 -8.312 1.00 . B B . 71 GLN HE21 1 1
21 60205 2 1 72 GLN HE22 H 0.067 -6.767 -9.824 1.00 . B B . 71 GLN HE22 1 1
21 60206 2 1 72 GLN HG2 H -2.186 -4.478 -7.672 1.00 . B B . 71 GLN HG2 1 1
21 60207 2 1 72 GLN HG3 H -1.272 -5.665 -6.741 1.00 . B B . 71 GLN HG3 1 1
21 60208 2 1 72 GLN N N -5.053 -6.191 -5.306 1.00 . B B . 71 GLN N 1 1
21 60209 2 1 72 GLN NE2 N -0.254 -6.352 -8.996 1.00 . B B . 71 GLN NE2 1 1
21 60210 2 1 72 GLN O O -3.770 -3.053 -6.223 1.00 . B B . 71 GLN O 1 1
21 60211 2 1 72 GLN OE1 O -2.326 -6.537 -9.655 1.00 . B B . 71 GLN OE1 1 1
21 60212 2 1 73 GLU C C -6.588 -1.869 -6.174 1.00 . B B . 72 GLU C 1 1
21 60213 2 1 73 GLU CA C -6.184 -2.729 -7.378 1.00 . B B . 72 GLU CA 1 1
21 60214 2 1 73 GLU CB C -7.402 -2.986 -8.267 1.00 . B B . 72 GLU CB 1 1
21 60215 2 1 73 GLU CD C -8.192 -4.200 -10.303 1.00 . B B . 72 GLU CD 1 1
21 60216 2 1 73 GLU CG C -7.089 -4.120 -9.246 1.00 . B B . 72 GLU CG 1 1
21 60217 2 1 73 GLU H H -6.140 -4.849 -6.997 1.00 . B B . 72 GLU H 1 1
21 60218 2 1 73 GLU HA H -5.432 -2.191 -7.935 1.00 . B B . 72 GLU HA 1 1
21 60219 2 1 73 GLU HB2 H -8.245 -3.263 -7.651 1.00 . B B . 72 GLU HB2 1 1
21 60220 2 1 73 GLU HB3 H -7.639 -2.091 -8.821 1.00 . B B . 72 GLU HB3 1 1
21 60221 2 1 73 GLU HG2 H -6.141 -3.929 -9.726 1.00 . B B . 72 GLU HG2 1 1
21 60222 2 1 73 GLU HG3 H -7.040 -5.056 -8.709 1.00 . B B . 72 GLU HG3 1 1
21 60223 2 1 73 GLU N N -5.619 -4.025 -6.904 1.00 . B B . 72 GLU N 1 1
21 60224 2 1 73 GLU O O -6.590 -0.659 -6.236 1.00 . B B . 72 GLU O 1 1
21 60225 2 1 73 GLU OE1 O -9.194 -3.526 -10.137 1.00 . B B . 72 GLU OE1 1 1
21 60226 2 1 73 GLU OE2 O -8.014 -4.935 -11.261 1.00 . B B . 72 GLU OE2 1 1
21 60227 2 1 74 PHE C C -5.959 -1.106 -3.256 1.00 . B B . 73 PHE C 1 1
21 60228 2 1 74 PHE CA C -7.237 -1.710 -3.840 1.00 . B B . 73 PHE CA 1 1
21 60229 2 1 74 PHE CB C -7.932 -2.622 -2.820 1.00 . B B . 73 PHE CB 1 1
21 60230 2 1 74 PHE CD1 C -9.068 -0.968 -1.286 1.00 . B B . 73 PHE CD1 1 1
21 60231 2 1 74 PHE CD2 C -7.174 -2.226 -0.444 1.00 . B B . 73 PHE CD2 1 1
21 60232 2 1 74 PHE CE1 C -9.191 -0.325 -0.048 1.00 . B B . 73 PHE CE1 1 1
21 60233 2 1 74 PHE CE2 C -7.298 -1.585 0.794 1.00 . B B . 73 PHE CE2 1 1
21 60234 2 1 74 PHE CG C -8.059 -1.918 -1.486 1.00 . B B . 73 PHE CG 1 1
21 60235 2 1 74 PHE CZ C -8.306 -0.634 0.993 1.00 . B B . 73 PHE CZ 1 1
21 60236 2 1 74 PHE H H -6.816 -3.464 -5.018 1.00 . B B . 73 PHE H 1 1
21 60237 2 1 74 PHE HA H -7.859 -0.859 -4.072 1.00 . B B . 73 PHE HA 1 1
21 60238 2 1 74 PHE HB2 H -8.917 -2.876 -3.183 1.00 . B B . 73 PHE HB2 1 1
21 60239 2 1 74 PHE HB3 H -7.353 -3.525 -2.695 1.00 . B B . 73 PHE HB3 1 1
21 60240 2 1 74 PHE HD1 H -9.751 -0.729 -2.088 1.00 . B B . 73 PHE HD1 1 1
21 60241 2 1 74 PHE HD2 H -6.395 -2.959 -0.597 1.00 . B B . 73 PHE HD2 1 1
21 60242 2 1 74 PHE HE1 H -9.968 0.408 0.105 1.00 . B B . 73 PHE HE1 1 1
21 60243 2 1 74 PHE HE2 H -6.614 -1.822 1.596 1.00 . B B . 73 PHE HE2 1 1
21 60244 2 1 74 PHE HZ H -8.402 -0.140 1.949 1.00 . B B . 73 PHE HZ 1 1
21 60245 2 1 74 PHE N N -6.881 -2.487 -5.064 1.00 . B B . 73 PHE N 1 1
21 60246 2 1 74 PHE O O -5.958 0.018 -2.802 1.00 . B B . 73 PHE O 1 1
21 60247 2 1 75 MET C C -3.173 -0.068 -3.658 1.00 . B B . 74 MET C 1 1
21 60248 2 1 75 MET CA C -3.624 -1.203 -2.725 1.00 . B B . 74 MET CA 1 1
21 60249 2 1 75 MET CB C -2.525 -2.272 -2.605 1.00 . B B . 74 MET CB 1 1
21 60250 2 1 75 MET CE C -2.244 -0.591 0.796 1.00 . B B . 74 MET CE 1 1
21 60251 2 1 75 MET CG C -1.516 -1.868 -1.523 1.00 . B B . 74 MET CG 1 1
21 60252 2 1 75 MET H H -4.861 -2.713 -3.657 1.00 . B B . 74 MET H 1 1
21 60253 2 1 75 MET HA H -3.833 -0.773 -1.756 1.00 . B B . 74 MET HA 1 1
21 60254 2 1 75 MET HB2 H -2.976 -3.217 -2.338 1.00 . B B . 74 MET HB2 1 1
21 60255 2 1 75 MET HB3 H -2.014 -2.376 -3.551 1.00 . B B . 74 MET HB3 1 1
21 60256 2 1 75 MET HE1 H -1.283 -0.116 0.652 1.00 . B B . 74 MET HE1 1 1
21 60257 2 1 75 MET HE2 H -3.005 -0.017 0.294 1.00 . B B . 74 MET HE2 1 1
21 60258 2 1 75 MET HE3 H -2.472 -0.641 1.852 1.00 . B B . 74 MET HE3 1 1
21 60259 2 1 75 MET HG2 H -0.595 -2.414 -1.672 1.00 . B B . 74 MET HG2 1 1
21 60260 2 1 75 MET HG3 H -1.318 -0.809 -1.589 1.00 . B B . 74 MET HG3 1 1
21 60261 2 1 75 MET N N -4.869 -1.809 -3.274 1.00 . B B . 74 MET N 1 1
21 60262 2 1 75 MET O O -2.951 1.040 -3.212 1.00 . B B . 74 MET O 1 1
21 60263 2 1 75 MET SD S -2.195 -2.269 0.113 1.00 . B B . 74 MET SD 1 1
21 60264 2 1 76 ALA C C -3.540 1.988 -5.791 1.00 . B B . 75 ALA C 1 1
21 60265 2 1 76 ALA CA C -2.587 0.788 -5.848 1.00 . B B . 75 ALA CA 1 1
21 60266 2 1 76 ALA CB C -2.545 0.253 -7.280 1.00 . B B . 75 ALA CB 1 1
21 60267 2 1 76 ALA H H -3.192 -1.192 -5.316 1.00 . B B . 75 ALA H 1 1
21 60268 2 1 76 ALA HA H -1.604 1.145 -5.580 1.00 . B B . 75 ALA HA 1 1
21 60269 2 1 76 ALA HB1 H -1.880 -0.597 -7.327 1.00 . B B . 75 ALA HB1 1 1
21 60270 2 1 76 ALA HB2 H -3.538 -0.050 -7.580 1.00 . B B . 75 ALA HB2 1 1
21 60271 2 1 76 ALA HB3 H -2.189 1.026 -7.944 1.00 . B B . 75 ALA HB3 1 1
21 60272 2 1 76 ALA N N -3.029 -0.306 -4.931 1.00 . B B . 75 ALA N 1 1
21 60273 2 1 76 ALA O O -3.112 3.108 -5.593 1.00 . B B . 75 ALA O 1 1
21 60274 2 1 77 PHE C C -5.700 3.625 -4.570 1.00 . B B . 76 PHE C 1 1
21 60275 2 1 77 PHE CA C -5.740 2.967 -5.955 1.00 . B B . 76 PHE CA 1 1
21 60276 2 1 77 PHE CB C -7.180 2.523 -6.293 1.00 . B B . 76 PHE CB 1 1
21 60277 2 1 77 PHE CD1 C -7.240 3.693 -8.537 1.00 . B B . 76 PHE CD1 1 1
21 60278 2 1 77 PHE CD2 C -7.693 1.311 -8.459 1.00 . B B . 76 PHE CD2 1 1
21 60279 2 1 77 PHE CE1 C -7.413 3.678 -9.925 1.00 . B B . 76 PHE CE1 1 1
21 60280 2 1 77 PHE CE2 C -7.868 1.300 -9.848 1.00 . B B . 76 PHE CE2 1 1
21 60281 2 1 77 PHE CG C -7.379 2.507 -7.800 1.00 . B B . 76 PHE CG 1 1
21 60282 2 1 77 PHE CZ C -7.726 2.483 -10.580 1.00 . B B . 76 PHE CZ 1 1
21 60283 2 1 77 PHE H H -5.155 0.887 -6.159 1.00 . B B . 76 PHE H 1 1
21 60284 2 1 77 PHE HA H -5.402 3.684 -6.687 1.00 . B B . 76 PHE HA 1 1
21 60285 2 1 77 PHE HB2 H -7.352 1.534 -5.895 1.00 . B B . 76 PHE HB2 1 1
21 60286 2 1 77 PHE HB3 H -7.886 3.212 -5.850 1.00 . B B . 76 PHE HB3 1 1
21 60287 2 1 77 PHE HD1 H -7.004 4.619 -8.036 1.00 . B B . 76 PHE HD1 1 1
21 60288 2 1 77 PHE HD2 H -7.806 0.399 -7.898 1.00 . B B . 76 PHE HD2 1 1
21 60289 2 1 77 PHE HE1 H -7.303 4.591 -10.491 1.00 . B B . 76 PHE HE1 1 1
21 60290 2 1 77 PHE HE2 H -8.110 0.377 -10.354 1.00 . B B . 76 PHE HE2 1 1
21 60291 2 1 77 PHE HZ H -7.858 2.472 -11.651 1.00 . B B . 76 PHE HZ 1 1
21 60292 2 1 77 PHE N N -4.814 1.791 -5.983 1.00 . B B . 76 PHE N 1 1
21 60293 2 1 77 PHE O O -5.824 4.827 -4.440 1.00 . B B . 76 PHE O 1 1
21 60294 2 1 78 VAL C C -4.184 4.279 -2.042 1.00 . B B . 77 VAL C 1 1
21 60295 2 1 78 VAL CA C -5.463 3.442 -2.174 1.00 . B B . 77 VAL CA 1 1
21 60296 2 1 78 VAL CB C -5.473 2.313 -1.133 1.00 . B B . 77 VAL CB 1 1
21 60297 2 1 78 VAL CG1 C -5.046 2.853 0.240 1.00 . B B . 77 VAL CG1 1 1
21 60298 2 1 78 VAL CG2 C -6.890 1.722 -1.033 1.00 . B B . 77 VAL CG2 1 1
21 60299 2 1 78 VAL H H -5.411 1.884 -3.671 1.00 . B B . 77 VAL H 1 1
21 60300 2 1 78 VAL HA H -6.323 4.078 -2.022 1.00 . B B . 77 VAL HA 1 1
21 60301 2 1 78 VAL HB H -4.783 1.540 -1.440 1.00 . B B . 77 VAL HB 1 1
21 60302 2 1 78 VAL HG11 H -5.556 3.785 0.434 1.00 . B B . 77 VAL HG11 1 1
21 60303 2 1 78 VAL HG12 H -5.302 2.136 1.005 1.00 . B B . 77 VAL HG12 1 1
21 60304 2 1 78 VAL HG13 H -3.979 3.019 0.245 1.00 . B B . 77 VAL HG13 1 1
21 60305 2 1 78 VAL HG21 H -7.352 1.710 -2.011 1.00 . B B . 77 VAL HG21 1 1
21 60306 2 1 78 VAL HG22 H -6.830 0.715 -0.655 1.00 . B B . 77 VAL HG22 1 1
21 60307 2 1 78 VAL HG23 H -7.490 2.323 -0.363 1.00 . B B . 77 VAL HG23 1 1
21 60308 2 1 78 VAL N N -5.520 2.851 -3.542 1.00 . B B . 77 VAL N 1 1
21 60309 2 1 78 VAL O O -4.159 5.288 -1.366 1.00 . B B . 77 VAL O 1 1
21 60310 2 1 79 SER C C -2.036 6.018 -3.247 1.00 . B B . 78 SER C 1 1
21 60311 2 1 79 SER CA C -1.853 4.643 -2.594 1.00 . B B . 78 SER CA 1 1
21 60312 2 1 79 SER CB C -0.745 3.881 -3.320 1.00 . B B . 78 SER CB 1 1
21 60313 2 1 79 SER H H -3.164 3.054 -3.224 1.00 . B B . 78 SER H 1 1
21 60314 2 1 79 SER HA H -1.581 4.771 -1.557 1.00 . B B . 78 SER HA 1 1
21 60315 2 1 79 SER HB2 H -0.772 2.843 -3.034 1.00 . B B . 78 SER HB2 1 1
21 60316 2 1 79 SER HB3 H -0.896 3.960 -4.389 1.00 . B B . 78 SER HB3 1 1
21 60317 2 1 79 SER HG H 1.097 4.357 -3.725 1.00 . B B . 78 SER HG 1 1
21 60318 2 1 79 SER N N -3.124 3.869 -2.683 1.00 . B B . 78 SER N 1 1
21 60319 2 1 79 SER O O -1.634 7.027 -2.703 1.00 . B B . 78 SER O 1 1
21 60320 2 1 79 SER OG O 0.516 4.432 -2.965 1.00 . B B . 78 SER OG 1 1
21 60321 2 1 80 MET C C -3.545 8.356 -4.194 1.00 . B B . 79 MET C 1 1
21 60322 2 1 80 MET CA C -2.795 7.382 -5.100 1.00 . B B . 79 MET CA 1 1
21 60323 2 1 80 MET CB C -3.596 7.174 -6.389 1.00 . B B . 79 MET CB 1 1
21 60324 2 1 80 MET CE C -2.828 8.256 -9.521 1.00 . B B . 79 MET CE 1 1
21 60325 2 1 80 MET CG C -2.716 6.503 -7.448 1.00 . B B . 79 MET CG 1 1
21 60326 2 1 80 MET H H -2.917 5.252 -4.862 1.00 . B B . 79 MET H 1 1
21 60327 2 1 80 MET HA H -1.828 7.795 -5.343 1.00 . B B . 79 MET HA 1 1
21 60328 2 1 80 MET HB2 H -4.451 6.547 -6.182 1.00 . B B . 79 MET HB2 1 1
21 60329 2 1 80 MET HB3 H -3.933 8.131 -6.760 1.00 . B B . 79 MET HB3 1 1
21 60330 2 1 80 MET HE1 H -3.810 8.388 -9.087 1.00 . B B . 79 MET HE1 1 1
21 60331 2 1 80 MET HE2 H -2.502 9.187 -9.957 1.00 . B B . 79 MET HE2 1 1
21 60332 2 1 80 MET HE3 H -2.867 7.496 -10.289 1.00 . B B . 79 MET HE3 1 1
21 60333 2 1 80 MET HG2 H -2.097 5.748 -6.983 1.00 . B B . 79 MET HG2 1 1
21 60334 2 1 80 MET HG3 H -3.344 6.041 -8.196 1.00 . B B . 79 MET HG3 1 1
21 60335 2 1 80 MET N N -2.617 6.070 -4.414 1.00 . B B . 79 MET N 1 1
21 60336 2 1 80 MET O O -3.099 9.457 -3.949 1.00 . B B . 79 MET O 1 1
21 60337 2 1 80 MET SD S -1.663 7.749 -8.232 1.00 . B B . 79 MET SD 1 1
21 60338 2 1 81 VAL C C -4.592 9.362 -1.673 1.00 . B B . 80 VAL C 1 1
21 60339 2 1 81 VAL CA C -5.469 8.900 -2.839 1.00 . B B . 80 VAL CA 1 1
21 60340 2 1 81 VAL CB C -6.703 8.183 -2.286 1.00 . B B . 80 VAL CB 1 1
21 60341 2 1 81 VAL CG1 C -7.441 9.112 -1.319 1.00 . B B . 80 VAL CG1 1 1
21 60342 2 1 81 VAL CG2 C -7.639 7.807 -3.437 1.00 . B B . 80 VAL CG2 1 1
21 60343 2 1 81 VAL H H -5.040 7.083 -3.937 1.00 . B B . 80 VAL H 1 1
21 60344 2 1 81 VAL HA H -5.781 9.753 -3.428 1.00 . B B . 80 VAL HA 1 1
21 60345 2 1 81 VAL HB H -6.396 7.289 -1.762 1.00 . B B . 80 VAL HB 1 1
21 60346 2 1 81 VAL HG11 H -7.559 10.084 -1.775 1.00 . B B . 80 VAL HG11 1 1
21 60347 2 1 81 VAL HG12 H -8.413 8.699 -1.095 1.00 . B B . 80 VAL HG12 1 1
21 60348 2 1 81 VAL HG13 H -6.871 9.208 -0.407 1.00 . B B . 80 VAL HG13 1 1
21 60349 2 1 81 VAL HG21 H -7.923 8.699 -3.974 1.00 . B B . 80 VAL HG21 1 1
21 60350 2 1 81 VAL HG22 H -7.133 7.128 -4.106 1.00 . B B . 80 VAL HG22 1 1
21 60351 2 1 81 VAL HG23 H -8.524 7.330 -3.039 1.00 . B B . 80 VAL HG23 1 1
21 60352 2 1 81 VAL N N -4.690 7.972 -3.711 1.00 . B B . 80 VAL N 1 1
21 60353 2 1 81 VAL O O -4.638 10.506 -1.266 1.00 . B B . 80 VAL O 1 1
21 60354 2 1 82 THR C C -1.839 9.865 -0.539 1.00 . B B . 81 THR C 1 1
21 60355 2 1 82 THR CA C -2.896 8.890 -0.014 1.00 . B B . 81 THR CA 1 1
21 60356 2 1 82 THR CB C -2.211 7.648 0.561 1.00 . B B . 81 THR CB 1 1
21 60357 2 1 82 THR CG2 C -1.587 7.987 1.914 1.00 . B B . 81 THR CG2 1 1
21 60358 2 1 82 THR H H -3.752 7.573 -1.489 1.00 . B B . 81 THR H 1 1
21 60359 2 1 82 THR HA H -3.483 9.371 0.755 1.00 . B B . 81 THR HA 1 1
21 60360 2 1 82 THR HB H -1.437 7.317 -0.115 1.00 . B B . 81 THR HB 1 1
21 60361 2 1 82 THR HG1 H -2.716 5.836 1.058 1.00 . B B . 81 THR HG1 1 1
21 60362 2 1 82 THR HG21 H -1.013 8.898 1.828 1.00 . B B . 81 THR HG21 1 1
21 60363 2 1 82 THR HG22 H -2.368 8.121 2.647 1.00 . B B . 81 THR HG22 1 1
21 60364 2 1 82 THR HG23 H -0.938 7.180 2.223 1.00 . B B . 81 THR HG23 1 1
21 60365 2 1 82 THR N N -3.783 8.489 -1.141 1.00 . B B . 81 THR N 1 1
21 60366 2 1 82 THR O O -1.634 10.931 0.006 1.00 . B B . 81 THR O 1 1
21 60367 2 1 82 THR OG1 O -3.171 6.614 0.726 1.00 . B B . 81 THR OG1 1 1
21 60368 2 1 83 THR C C -0.796 11.594 -2.862 1.00 . B B . 82 THR C 1 1
21 60369 2 1 83 THR CA C -0.128 10.398 -2.179 1.00 . B B . 82 THR CA 1 1
21 60370 2 1 83 THR CB C 0.700 9.623 -3.205 1.00 . B B . 82 THR CB 1 1
21 60371 2 1 83 THR CG2 C 1.498 8.525 -2.498 1.00 . B B . 82 THR CG2 1 1
21 60372 2 1 83 THR H H -1.359 8.639 -2.023 1.00 . B B . 82 THR H 1 1
21 60373 2 1 83 THR HA H 0.519 10.752 -1.389 1.00 . B B . 82 THR HA 1 1
21 60374 2 1 83 THR HB H 1.384 10.296 -3.699 1.00 . B B . 82 THR HB 1 1
21 60375 2 1 83 THR HG1 H -0.625 9.749 -4.622 1.00 . B B . 82 THR HG1 1 1
21 60376 2 1 83 THR HG21 H 2.027 8.950 -1.658 1.00 . B B . 82 THR HG21 1 1
21 60377 2 1 83 THR HG22 H 0.823 7.758 -2.147 1.00 . B B . 82 THR HG22 1 1
21 60378 2 1 83 THR HG23 H 2.207 8.093 -3.188 1.00 . B B . 82 THR HG23 1 1
21 60379 2 1 83 THR N N -1.171 9.503 -1.600 1.00 . B B . 82 THR N 1 1
21 60380 2 1 83 THR O O -0.175 12.610 -3.102 1.00 . B B . 82 THR O 1 1
21 60381 2 1 83 THR OG1 O -0.168 9.039 -4.165 1.00 . B B . 82 THR OG1 1 1
21 60382 2 1 84 ALA C C -2.605 13.872 -2.989 1.00 . B B . 83 ALA C 1 1
21 60383 2 1 84 ALA CA C -2.763 12.614 -3.842 1.00 . B B . 83 ALA CA 1 1
21 60384 2 1 84 ALA CB C -4.248 12.278 -3.987 1.00 . B B . 83 ALA CB 1 1
21 60385 2 1 84 ALA H H -2.544 10.658 -2.964 1.00 . B B . 83 ALA H 1 1
21 60386 2 1 84 ALA HA H -2.333 12.784 -4.818 1.00 . B B . 83 ALA HA 1 1
21 60387 2 1 84 ALA HB1 H -4.357 11.371 -4.562 1.00 . B B . 83 ALA HB1 1 1
21 60388 2 1 84 ALA HB2 H -4.683 12.139 -3.008 1.00 . B B . 83 ALA HB2 1 1
21 60389 2 1 84 ALA HB3 H -4.753 13.088 -4.493 1.00 . B B . 83 ALA HB3 1 1
21 60390 2 1 84 ALA N N -2.058 11.483 -3.176 1.00 . B B . 83 ALA N 1 1
21 60391 2 1 84 ALA O O -2.644 14.981 -3.483 1.00 . B B . 83 ALA O 1 1
21 60392 2 1 85 CYS C C -0.845 15.466 -1.026 1.00 . B B . 84 CYS C 1 1
21 60393 2 1 85 CYS CA C -2.246 14.889 -0.822 1.00 . B B . 84 CYS CA 1 1
21 60394 2 1 85 CYS CB C -2.411 14.459 0.637 1.00 . B B . 84 CYS CB 1 1
21 60395 2 1 85 CYS H H -2.383 12.801 -1.334 1.00 . B B . 84 CYS H 1 1
21 60396 2 1 85 CYS HA H -2.986 15.636 -1.066 1.00 . B B . 84 CYS HA 1 1
21 60397 2 1 85 CYS HB2 H -3.408 14.070 0.787 1.00 . B B . 84 CYS HB2 1 1
21 60398 2 1 85 CYS HB3 H -1.687 13.693 0.871 1.00 . B B . 84 CYS HB3 1 1
21 60399 2 1 85 CYS HG H -2.827 16.537 1.520 1.00 . B B . 84 CYS HG 1 1
21 60400 2 1 85 CYS N N -2.417 13.706 -1.710 1.00 . B B . 84 CYS N 1 1
21 60401 2 1 85 CYS O O 0.079 14.760 -1.380 1.00 . B B . 84 CYS O 1 1
21 60402 2 1 85 CYS SG S -2.151 15.885 1.721 1.00 . B B . 84 CYS SG 1 1
21 60403 2 1 86 HIS C C 1.713 16.517 -0.249 1.00 . B B . 85 HIS C 1 1
21 60404 2 1 86 HIS CA C 0.673 17.351 -1.000 1.00 . B B . 85 HIS CA 1 1
21 60405 2 1 86 HIS CB C 0.671 18.784 -0.462 1.00 . B B . 85 HIS CB 1 1
21 60406 2 1 86 HIS CD2 C 1.243 19.113 2.082 1.00 . B B . 85 HIS CD2 1 1
21 60407 2 1 86 HIS CE1 C -0.651 18.472 2.917 1.00 . B B . 85 HIS CE1 1 1
21 60408 2 1 86 HIS CG C 0.438 18.769 1.024 1.00 . B B . 85 HIS CG 1 1
21 60409 2 1 86 HIS H H -1.430 17.299 -0.530 1.00 . B B . 85 HIS H 1 1
21 60410 2 1 86 HIS HA H 0.917 17.363 -2.052 1.00 . B B . 85 HIS HA 1 1
21 60411 2 1 86 HIS HB2 H 1.624 19.248 -0.672 1.00 . B B . 85 HIS HB2 1 1
21 60412 2 1 86 HIS HB3 H -0.115 19.347 -0.944 1.00 . B B . 85 HIS HB3 1 1
21 60413 2 1 86 HIS HD1 H -1.555 18.053 1.091 1.00 . B B . 85 HIS HD1 1 1
21 60414 2 1 86 HIS HD2 H 2.257 19.474 2.000 1.00 . B B . 85 HIS HD2 1 1
21 60415 2 1 86 HIS HE1 H -1.436 18.222 3.615 1.00 . B B . 85 HIS HE1 1 1
21 60416 2 1 86 HIS N N -0.675 16.743 -0.812 1.00 . B B . 85 HIS N 1 1
21 60417 2 1 86 HIS ND1 N -0.765 18.363 1.581 1.00 . B B . 85 HIS ND1 1 1
21 60418 2 1 86 HIS NE2 N 0.553 18.925 3.276 1.00 . B B . 85 HIS NE2 1 1
21 60419 2 1 86 HIS O O 1.387 15.549 0.410 1.00 . B B . 85 HIS O 1 1
21 60420 2 1 87 GLU C C 3.584 15.798 1.792 1.00 . B B . 86 GLU C 1 1
21 60421 2 1 87 GLU CA C 4.028 16.105 0.359 1.00 . B B . 86 GLU CA 1 1
21 60422 2 1 87 GLU CB C 5.319 16.926 0.387 1.00 . B B . 86 GLU CB 1 1
21 60423 2 1 87 GLU CD C 6.074 16.037 -1.823 1.00 . B B . 86 GLU CD 1 1
21 60424 2 1 87 GLU CG C 5.717 17.303 -1.042 1.00 . B B . 86 GLU CG 1 1
21 60425 2 1 87 GLU H H 3.205 17.662 -0.884 1.00 . B B . 86 GLU H 1 1
21 60426 2 1 87 GLU HA H 4.204 15.179 -0.169 1.00 . B B . 86 GLU HA 1 1
21 60427 2 1 87 GLU HB2 H 5.162 17.824 0.967 1.00 . B B . 86 GLU HB2 1 1
21 60428 2 1 87 GLU HB3 H 6.108 16.341 0.836 1.00 . B B . 86 GLU HB3 1 1
21 60429 2 1 87 GLU HG2 H 4.892 17.805 -1.525 1.00 . B B . 86 GLU HG2 1 1
21 60430 2 1 87 GLU HG3 H 6.573 17.960 -1.016 1.00 . B B . 86 GLU HG3 1 1
21 60431 2 1 87 GLU N N 2.964 16.881 -0.345 1.00 . B B . 86 GLU N 1 1
21 60432 2 1 87 GLU O O 3.664 16.634 2.670 1.00 . B B . 86 GLU O 1 1
21 60433 2 1 87 GLU OE1 O 6.671 15.151 -1.235 1.00 . B B . 86 GLU OE1 1 1
21 60434 2 1 87 GLU OE2 O 5.743 15.975 -2.996 1.00 . B B . 86 GLU OE2 1 1
21 60435 2 1 88 PHE C C 3.829 14.351 4.382 1.00 . B B . 87 PHE C 1 1
21 60436 2 1 88 PHE CA C 2.654 14.251 3.407 1.00 . B B . 87 PHE CA 1 1
21 60437 2 1 88 PHE CB C 2.084 12.829 3.418 1.00 . B B . 87 PHE CB 1 1
21 60438 2 1 88 PHE CD1 C 3.066 11.755 1.360 1.00 . B B . 87 PHE CD1 1 1
21 60439 2 1 88 PHE CD2 C 3.920 11.106 3.534 1.00 . B B . 87 PHE CD2 1 1
21 60440 2 1 88 PHE CE1 C 3.954 10.865 0.745 1.00 . B B . 87 PHE CE1 1 1
21 60441 2 1 88 PHE CE2 C 4.807 10.213 2.919 1.00 . B B . 87 PHE CE2 1 1
21 60442 2 1 88 PHE CG C 3.049 11.877 2.755 1.00 . B B . 87 PHE CG 1 1
21 60443 2 1 88 PHE CZ C 4.824 10.093 1.525 1.00 . B B . 87 PHE CZ 1 1
21 60444 2 1 88 PHE H H 3.048 13.946 1.311 1.00 . B B . 87 PHE H 1 1
21 60445 2 1 88 PHE HA H 1.884 14.944 3.712 1.00 . B B . 87 PHE HA 1 1
21 60446 2 1 88 PHE HB2 H 1.918 12.519 4.439 1.00 . B B . 87 PHE HB2 1 1
21 60447 2 1 88 PHE HB3 H 1.145 12.817 2.884 1.00 . B B . 87 PHE HB3 1 1
21 60448 2 1 88 PHE HD1 H 2.395 12.350 0.758 1.00 . B B . 87 PHE HD1 1 1
21 60449 2 1 88 PHE HD2 H 3.908 11.199 4.610 1.00 . B B . 87 PHE HD2 1 1
21 60450 2 1 88 PHE HE1 H 3.967 10.772 -0.331 1.00 . B B . 87 PHE HE1 1 1
21 60451 2 1 88 PHE HE2 H 5.478 9.619 3.521 1.00 . B B . 87 PHE HE2 1 1
21 60452 2 1 88 PHE HZ H 5.506 9.404 1.051 1.00 . B B . 87 PHE HZ 1 1
21 60453 2 1 88 PHE N N 3.109 14.605 2.033 1.00 . B B . 87 PHE N 1 1
21 60454 2 1 88 PHE O O 3.646 14.551 5.566 1.00 . B B . 87 PHE O 1 1
21 60455 2 1 89 PHE C C 6.092 15.599 5.642 1.00 . B B . 88 PHE C 1 1
21 60456 2 1 89 PHE CA C 6.213 14.323 4.809 1.00 . B B . 88 PHE CA 1 1
21 60457 2 1 89 PHE CB C 7.499 14.371 3.982 1.00 . B B . 88 PHE CB 1 1
21 60458 2 1 89 PHE CD1 C 7.673 11.888 3.572 1.00 . B B . 88 PHE CD1 1 1
21 60459 2 1 89 PHE CD2 C 7.476 13.369 1.662 1.00 . B B . 88 PHE CD2 1 1
21 60460 2 1 89 PHE CE1 C 7.725 10.785 2.710 1.00 . B B . 88 PHE CE1 1 1
21 60461 2 1 89 PHE CE2 C 7.526 12.267 0.801 1.00 . B B . 88 PHE CE2 1 1
21 60462 2 1 89 PHE CG C 7.549 13.181 3.049 1.00 . B B . 88 PHE CG 1 1
21 60463 2 1 89 PHE CZ C 7.652 10.975 1.325 1.00 . B B . 88 PHE CZ 1 1
21 60464 2 1 89 PHE H H 5.167 14.068 2.939 1.00 . B B . 88 PHE H 1 1
21 60465 2 1 89 PHE HA H 6.238 13.472 5.470 1.00 . B B . 88 PHE HA 1 1
21 60466 2 1 89 PHE HB2 H 7.523 15.286 3.408 1.00 . B B . 88 PHE HB2 1 1
21 60467 2 1 89 PHE HB3 H 8.351 14.342 4.645 1.00 . B B . 88 PHE HB3 1 1
21 60468 2 1 89 PHE HD1 H 7.730 11.742 4.641 1.00 . B B . 88 PHE HD1 1 1
21 60469 2 1 89 PHE HD2 H 7.378 14.366 1.257 1.00 . B B . 88 PHE HD2 1 1
21 60470 2 1 89 PHE HE1 H 7.821 9.787 3.114 1.00 . B B . 88 PHE HE1 1 1
21 60471 2 1 89 PHE HE2 H 7.469 12.413 -0.267 1.00 . B B . 88 PHE HE2 1 1
21 60472 2 1 89 PHE HZ H 7.694 10.125 0.660 1.00 . B B . 88 PHE HZ 1 1
21 60473 2 1 89 PHE N N 5.035 14.223 3.898 1.00 . B B . 88 PHE N 1 1
21 60474 2 1 89 PHE O O 6.408 15.621 6.815 1.00 . B B . 88 PHE O 1 1
21 60475 2 1 90 GLU C C 4.131 17.938 6.516 1.00 . B B . 89 GLU C 1 1
21 60476 2 1 90 GLU CA C 5.479 17.939 5.792 1.00 . B B . 89 GLU CA 1 1
21 60477 2 1 90 GLU CB C 5.532 19.116 4.814 1.00 . B B . 89 GLU CB 1 1
21 60478 2 1 90 GLU CD C 7.491 18.125 3.621 1.00 . B B . 89 GLU CD 1 1
21 60479 2 1 90 GLU CG C 6.980 19.352 4.377 1.00 . B B . 89 GLU CG 1 1
21 60480 2 1 90 GLU H H 5.379 16.616 4.098 1.00 . B B . 89 GLU H 1 1
21 60481 2 1 90 GLU HA H 6.276 18.033 6.514 1.00 . B B . 89 GLU HA 1 1
21 60482 2 1 90 GLU HB2 H 4.926 18.891 3.948 1.00 . B B . 89 GLU HB2 1 1
21 60483 2 1 90 GLU HB3 H 5.155 20.005 5.297 1.00 . B B . 89 GLU HB3 1 1
21 60484 2 1 90 GLU HG2 H 7.024 20.218 3.732 1.00 . B B . 89 GLU HG2 1 1
21 60485 2 1 90 GLU HG3 H 7.596 19.519 5.247 1.00 . B B . 89 GLU HG3 1 1
21 60486 2 1 90 GLU N N 5.630 16.661 5.042 1.00 . B B . 89 GLU N 1 1
21 60487 2 1 90 GLU O O 3.242 18.701 6.196 1.00 . B B . 89 GLU O 1 1
21 60488 2 1 90 GLU OE1 O 6.995 17.873 2.535 1.00 . B B . 89 GLU OE1 1 1
21 60489 2 1 90 GLU OE2 O 8.371 17.457 4.141 1.00 . B B . 89 GLU OE2 1 1
21 60490 2 1 91 HIS C C 2.591 18.228 9.184 1.00 . B B . 90 HIS C 1 1
21 60491 2 1 91 HIS CA C 2.685 17.031 8.234 1.00 . B B . 90 HIS CA 1 1
21 60492 2 1 91 HIS CB C 2.613 15.733 9.041 1.00 . B B . 90 HIS CB 1 1
21 60493 2 1 91 HIS CD2 C -0.003 15.534 8.904 1.00 . B B . 90 HIS CD2 1 1
21 60494 2 1 91 HIS CE1 C -0.401 15.173 11.003 1.00 . B B . 90 HIS CE1 1 1
21 60495 2 1 91 HIS CG C 1.211 15.535 9.546 1.00 . B B . 90 HIS CG 1 1
21 60496 2 1 91 HIS H H 4.705 16.476 7.730 1.00 . B B . 90 HIS H 1 1
21 60497 2 1 91 HIS HA H 1.865 17.065 7.533 1.00 . B B . 90 HIS HA 1 1
21 60498 2 1 91 HIS HB2 H 2.890 14.901 8.410 1.00 . B B . 90 HIS HB2 1 1
21 60499 2 1 91 HIS HB3 H 3.292 15.792 9.879 1.00 . B B . 90 HIS HB3 1 1
21 60500 2 1 91 HIS HD1 H 1.588 15.244 11.610 1.00 . B B . 90 HIS HD1 1 1
21 60501 2 1 91 HIS HD2 H -0.146 15.685 7.844 1.00 . B B . 90 HIS HD2 1 1
21 60502 2 1 91 HIS HE1 H -0.910 14.983 11.936 1.00 . B B . 90 HIS HE1 1 1
21 60503 2 1 91 HIS N N 3.975 17.084 7.490 1.00 . B B . 90 HIS N 1 1
21 60504 2 1 91 HIS ND1 N 0.932 15.303 10.883 1.00 . B B . 90 HIS ND1 1 1
21 60505 2 1 91 HIS NE2 N -1.020 15.305 9.826 1.00 . B B . 90 HIS NE2 1 1
21 60506 2 1 91 HIS O O 2.055 18.128 10.270 1.00 . B B . 90 HIS O 1 1
21 60507 2 1 92 GLU C C 1.656 21.201 9.553 1.00 . B B . 91 GLU C 1 1
21 60508 2 1 92 GLU CA C 3.039 20.558 9.672 1.00 . B B . 91 GLU CA 1 1
21 60509 2 1 92 GLU CB C 4.108 21.570 9.250 1.00 . B B . 91 GLU CB 1 1
21 60510 2 1 92 GLU CD C 5.818 19.930 8.449 1.00 . B B . 91 GLU CD 1 1
21 60511 2 1 92 GLU CG C 5.500 20.987 9.508 1.00 . B B . 91 GLU CG 1 1
21 60512 2 1 92 GLU H H 3.533 19.422 7.907 1.00 . B B . 91 GLU H 1 1
21 60513 2 1 92 GLU HA H 3.210 20.260 10.696 1.00 . B B . 91 GLU HA 1 1
21 60514 2 1 92 GLU HB2 H 3.999 21.790 8.198 1.00 . B B . 91 GLU HB2 1 1
21 60515 2 1 92 GLU HB3 H 3.990 22.478 9.821 1.00 . B B . 91 GLU HB3 1 1
21 60516 2 1 92 GLU HG2 H 6.235 21.778 9.459 1.00 . B B . 91 GLU HG2 1 1
21 60517 2 1 92 GLU HG3 H 5.525 20.532 10.487 1.00 . B B . 91 GLU HG3 1 1
21 60518 2 1 92 GLU N N 3.106 19.360 8.787 1.00 . B B . 91 GLU N 1 1
21 60519 2 1 92 GLU O O 1.007 21.357 10.575 1.00 . B B . 91 GLU O 1 1
21 60520 2 1 92 GLU OXT O 1.268 21.526 8.443 1.00 . B B . 91 GLU OXT 1 1
21 60521 2 1 92 GLU OE1 O 6.315 20.302 7.399 1.00 . B B . 91 GLU OE1 1 1
21 60522 2 1 92 GLU OE2 O 5.558 18.766 8.706 1.00 . B B . 91 GLU OE2 1 1
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